C-C Bond Forming Reagents
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Diethyl allylphosphonate
Empirical Formula (Hill Notation): C7H15O3P Linear Formula: CH2=CHCH2P(O)(OC2H5)2 CAS Number: 1067-87-4 Molecular Weight: 178.17 MDL number: MFCD00015134 PubChem Substance ID: 24880237
Кат. номер 565415-5G 565415-1G ApplicationReactant for:- Copolymerization of phosphonated allyl monomers and maleic anhydride
- Enantioselective synthesis of solamin type mono-THF acetogenins
- RCM reaction yielding oxaphospholene and oxaphosphinene heterocycles
- Synthesis of spongistatin 2 using Wittig coupling
- Stereoselective synthesis of pentacyclic furanosteroids
- Preparation of protected polyhydroxylated -amino acid constitutents of microsclerodermins
Packaging5 g in glass bottleПараметрыQuality Level 100, assay 98% reaction suitability reaction type: C-C Bond Formation refractive index n20/D 1.4340 (lit.) bp 46 °C/0.35 mmHg (lit.) bulk density 1.022 g/mL SMILES string CCOP(=O)(CC=C)OCC InChI 1S/C7H15O3P/c1-4-7-11(8,9-5-2)10-6-3/h4H,1,5-7H2,2-3H3 Inchi Key YPJHXRAHMUKXAE-UHFFFAOYSA-N
Safety Informationpictograms GHS07 signalword Warning hcodes H315 - H319 - H335 pcodes P302 + P352 - P305 + P351 + P338 Target Organs Respiratory system Personal Protective Equipment Eyeshields,, Gloves,, type ABEK (EN14387) respirator filter, RIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Diethyl chloromethylphosphonate
Empirical Formula (Hill Notation): C5H12ClO3P Linear Formula: ClCH2PO(OC2H5)2 CAS Number: 3167-63-3 Molecular Weight: 186.57 Beilstein/REAXYS Number: 1363361 EC Number: 221-632-5 MDL number: MFCD00010189 PubChem Substance ID: 24855986
Кат. номер 263613-1ML 263613-5ML ApplicationReactant involved in:- Subsequent alkylation after nucleophilic substitution
- One-pot alkylation-boration of -haloalkylphosphonates
- Synthesis of cyclpentane and pyrrolidine derivatives via regioselective insertion reactions
- Phosphorylation leading to P-containing cyclopropanes
- Wadsworth-Emmons reactions
- Ring expansion of zircnacycles via carbenoid insertion
Packaging1 mL in glass bottleПараметрыassay 97% reaction suitability reaction type: C-C Bond Formation refractive index n20/D 1.437 (lit.) bp 109-110 °C/10 mmHg (lit.) density 1.2 g/mL at 25 °C (lit.) SMILES string CCOP(=O)(CCl)OCC InChI 1S/C5H12ClO3P/c1-3-8-10(7,5-6)9-4-2/h3-5H2,1-2H3 InChI key MZBIWKMCTWJLPT-UHFFFAOYSA-N
Safety Informationpictograms GHS07 signalword Warning hcodes H315 - H319 - H335 pcodes P302 + P352 - P305 + P351 + P338 Target Organs Respiratory system Personal Protective Equipment Eyeshields,, Gloves,, type ABEK (EN14387) respirator filter, WGK Germany WGK 3 Flash Point F 186.8 °F - closed cup Flash Point C 86 °C - closed cup Узнать цену -
Diethyl cyanomethylphosphonate
Empirical Formula (Hill Notation): C6H12NO3P Linear Formula: NCCH2PO(OC2H5)2 CAS Number: 2537-48-6 Molecular Weight: 177.14 Beilstein/REAXYS Number: 1772981 EC Number: 219-806-0 MDL number: MFCD00001893 PubChem Substance ID: 24894272 NACRES: NA.22
Кат. номер D91705-50G D91705-10G ПараметрыQuality Level 100, assay 98% reaction suitability reaction type: C-C Bond Formation refractive index n20/D 1.434 (lit.) bp 101-102 °C/0.4 mmHg (lit.) density 1.095 g/mL at 25 °C (lit.) SMILES string CCOP(=O)(CC#N)OCC InChI 1S/C6H12NO3P/c1-3-9-11(8,6-5-7)10-4-2/h3-4,6H2,1-2H3 Inchi Key KWMBADTWRIGGGG-UHFFFAOYSA-N
Safety InformationPersonal Protective Equipment Eyeshields,, Gloves,, type ABEK (EN14387) respirator filter, RIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F 235.4 °F - closed cup Flash Point C 113 °C - closed cup Узнать цену -
Diethyl cyclopropylmethyl phosphonate
Empirical Formula (Hill Notation): C8H17O3P Linear Formula: C3H5CH2P(O)(OCH2CH3)2 CAS Number: 863975-37-5 Molecular Weight: 192.19 MDL number: MFCD00224287 PubChem Substance ID: 24882740 NACRES: NA.22
Кат. номер 635820-1G 635820-5G ApplicationReactant for:- Preparation of alkyldichlorophosphine via chlorination reaction under mild conditions
Structural characteristics:- Intramolecular hydrogen binding via "banana" bonds between a H atom belonging to the phosphino group and the edge of the cyclopropyl ring
Packaging1 g in glass bottleПараметрыQuality Level 100, assay 97% reaction suitability reaction type: C-C Bond Formation refractive index n20/D 1.4380 (lit.) bp 60 °C/0.125 mmHg (lit.) density 1.023 g/mL at 25 °C (lit.) SMILES string CCOP(=O)(CC1CC1)OCC InChI 1S/C8H17O3P/c1-3-10-12(9,11-4-2)7-8-5-6-8/h8H,3-7H2,1-2H3 Inchi Key SEZHIFQWGROIOQ-UHFFFAOYSA-N
Safety Informationpictograms GHS05,GHS07 signalword Danger hcodes H302 + H312 + H332 - H314 pcodes P260 - P280 - P301 + P312 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 Personal Protective Equipment Eyeshields,, Gloves,, multi-purpose combination respirator cartridge (US), RIDADR NONH for all modes of transport WGK Germany WGK 3 Узнать цену -
Diethyl isocyanomethylphosphonate 359866-1ML
Empirical Formula (Hill Notation): C6H12NO3P Linear Formula: CNCH2P(O)(OC2H5)2 CAS Number: 41003-94-5 Molecular Weight: 177.14 Beilstein/REAXYS Number: 4674920 MDL number: MFCD00042951 PubChem Substance ID: 24862114 NACRES: NA.22 ApplicationReactant for:- Copper-catalyzed cycloaddition reactions
- Preparation of orally bioavailable diamide prodrugs that lower glucose in diabetic animals through inhibition of fructose-1,6-bisphosphatase
- Synthesis of sterol analogs as antifungal agents against plant pathogens
- Asymmetric synthesis of steroidal 2,5-diketopiperazines prepared via isocyanide chemistry based on stereoselective Ugi four component condensation and subsequent cyclocondensation reactions
- The Passerini reaction
Packaging1 mL in glass bottleПараметрыQuality Level 200, assay 97% reaction suitability reaction type: C-C Bond Formation refractive index n20/D 1.433 (lit.) bp 84-87 °C/0.1 mmHg (lit.) density 1.105 g/mL at 25 °C (lit.) storage temp. 2-8°C SMILES string CCOP(=O)(C[N+]#[C-])OCC InChI 1S/C6H12NO3P/c1-4-9-11(8,6-7-3)10-5-2/h4-6H2,1-2H3 Inchi Key ICURVXBGGDVHDT-UHFFFAOYSA-N
Safety Informationpictograms GHS07 signalword Warning hcodes H302 + H312 + H332 - H315 - H319 - H335 pcodes P261 - P280 - P305 + P351 + P338 Target Organs Respiratory system Personal Protective Equipment Eyeshields,, Gloves,, type ABEK (EN14387) respirator filter, RIDADR NONH for all modes of transport WGK Germany WGK 3 Узнать цену -
Diethyl(3-bromopropyl)phosphonate
Empirical Formula (Hill Notation): C7H16BrO3P Linear Formula: (C2H5O)2POCH2CH2CH2Br CAS Number: 1186-10-3 Molecular Weight: 259.08 MDL number: MFCD00800966 PubChem Substance ID: 24878577 NACRES: NA.22
Кат. номер 542032-5ML 542032-1ML ApplicationReactant for synthesis of:- Hybrid assembly composed of titanium dioxide nanoparticles and thin multi-walled carbon nanotubes
- Organosoluble zirconium phosphonate nanocomposites for asymmetric hydrogenation
- Cyclic hydroxamic acids via alkylation followed by intramolecular cyclization
- pH-responsive cyclopolymer
Reactant for:- Homogenization of zirconium hydroxide phosphonate supported ruthenium catalyst
- Reactions with sodium imidazolide
Packaging5 mL in glass bottleПараметрыQuality Level 100, assay 95% reaction suitability reaction type: C-C Bond Formation refractive index n20/D 1.4620 (lit.) bp 94-95 °C/2 mmHg (lit.) density 1.348 g/mL at 25 °C (lit.) SMILES string CCOP(=O)(CCCBr)OCC InChI 1S/C7H16BrO3P/c1-3-10-12(9,11-4-2)7-5-6-8/h3-7H2,1-2H3 Inchi Key PEIKTSJIUKYDPC-UHFFFAOYSA-N
Safety InformationPersonal Protective Equipment Eyeshields,, Gloves, RIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Diethyl-4-methylbenzylphosphonate 526053-10G
Empirical Formula (Hill Notation): C12H19O3P Linear Formula: CH3C6H4CH2P(O)(OC2H5)2 CAS Number: 3762-25-2 Molecular Weight: 242.25 EC Number: 223-180-4 MDL number: MFCD00041385 PubChem Substance ID: 24874529 ApplicationReactant involved in:- Synthesis of stilbenes via oxidation and Horner-Emmons reactions
- Intramolecular cyclization of aryl ethers, amines, and amides
- Studies of the effects of functional groups on the performance of blue organic LEDs
- Olefination reactions
- Preparation of antimalarial agents
Packaging10 g in glass bottleПараметрыQuality Level 100, assay 97% reaction suitability reaction type: C-C Bond Formation refractive index n20/D 1.497 (lit.) bp 110 °C/0.2 mmHg (lit.) density 1.07 g/mL at 25 °C (lit.) SMILES string CCOP(=O)(Cc1ccc(C)cc1)OCC InChI 1S/C12H19O3P/c1-4-14-16(13,15-5-2)10-12-8-6-11(3)7-9-12/h6-9H,4-5,10H2,1-3H3 InChI key QKGBKPZAXXBLJE-UHFFFAOYSA-N
Safety InformationPersonal Protective Equipment Eyeshields,, Gloves,, multi-purpose combination respirator cartridge (US), RIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F 230.0 °F - closed cup Flash Point C 110 °C - closed cup Узнать цену -
Diethylphosphonoacetic acid
Empirical Formula (Hill Notation): C6H13O5P Linear Formula: (C2H5O)2P(O)CH2CO2H CAS Number: 3095-95-2 Molecular Weight: 196.14 MDL number: MFCD00192032 PubChem Substance ID: 24856264 NACRES: NA.22
Кат. номер 268127-5ML 268127-25ML ApplicationActs as a nucleophile for nucleophilic addition reactions for synthesis of allene epoxides
Reactant for:- Stereoselectivity studies of the Staudinger reaction
- Enantioselective formation of diols via epoxidation and hydration reactions
- Horner-Wadsworth-Emmons reactions
- Remote chelation controlled Ireland-Claisen rearrangement
- Ugi-Dieckmann reactions for synthesis of tetramic acid derivatives
Used to make phosphonoester intermediates for intramolecular HEW reactions.Packaging5 mL in glass bottle
25 mL in poly bottleПараметрыQuality Level 100, assay 95% reaction suitability reaction type: C-C Bond Formation refractive index n20/D 1.445 (lit.) bp 150 °C/0.05 mmHg (lit.) density 1.220 g/mL at 25 °C (lit.) SMILES string CCOP(=O)(CC(O)=O)OCC InChI 1S/C6H13O5P/c1-3-10-12(9,11-4-2)5-6(7)8/h3-5H2,1-2H3,(H,7,8) InChI key DVQMPWOLBFKUMM-UHFFFAOYSA-N
Safety Informationpictograms GHS07 signalword Warning hcodes H302 Personal Protective Equipment Eyeshields,, Faceshields,, Gloves,, type ABEK (EN14387) respirator filter, RIDADR NONH for all modes of transport WGK Germany WGK 3 Узнать цену -
Diisopropyl (ethoxycarbonylmethyl)phosphonate
Empirical Formula (Hill Notation): C10H21O5P Linear Formula: C2H5O2CCH2P(O)[OCH(CH3)2]2 CAS Number: 24074-26-8 Molecular Weight: 252.24 MDL number: MFCD00075267 PubChem Substance ID: 24861175 NACRES: NA.22
Кат. номер 343560-5G 343560-25G ApplicationReactant for:- Preparation of spiroimine ring fragment of spirolides via stereoselective intermolecular Diels-Alder and aza-Wittig cyclization
- Katsuki-Sharpless epoxidation reaction
- Preparation of nine-membered diallylic sulfonamides as chiral building blocks
- Alpha-phosphono lactams for subsequent Wadsworth-Emmons olefination, and Suzuki coupling reactions to yield diverse pyrrolidinone compounds
- Synthesis of galactosylceramide analog that induces Th1-biased responses in human (NKT) cells
- Stereoselective total synthesis of the ionophore antibiotic zincophorin (M144255)
Packaging5 g in glass bottleПараметрыQuality Level 100, assay 95% reaction suitability reaction type: C-C Bond Formation refractive index n20/D 1.427 (lit.) bp 142-143 °C/11 mmHg (lit.) density 1.06 g/mL at 25 °C (lit.) SMILES string CCOC(=O)CP(=O)(OC(C)C)OC(C)C InChI 1S/C10H21O5P/c1-6-13-10(11)7-16(12,14-8(2)3)15-9(4)5/h8-9H,6-7H2,1-5H3 InChI key YZEWJYIDAAGEHA-UHFFFAOYSA-N
Safety Informationpictograms GHS07 signalword Warning hcodes H315 - H319 - H335 pcodes P302 + P352 - P305 + P351 + P338 Target Organs Respiratory system Personal Protective Equipment dust mask type N95 (US),, Eyeshields,, Gloves, RIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F 235.4 °F - closed cup Flash Point C 113 °C - closed cup Узнать цену -
Dimethyl 2-oxoheptylphosphonate
Empirical Formula (Hill Notation): C9H19O4P Linear Formula: CH3(CH2)4COCH2P(O)(OCH3)2 CAS Number: 36969-89-8 Molecular Weight: 222.22 Beilstein/REAXYS Number: 1946305 EC Number: 253-293-4 MDL number: MFCD00009514 PubChem Substance ID: 24849710 NACRES: NA.22
Кат. номер 157937-1G 157937-10G ApplicationReactant for:- Beirut reaction for the preparation of phosphonylated quinoxaline dioxides
- Preparation of pyrrolomorphinan derivatives as opioid agonists via cyclocondensation, Vilsmeier-Haack formylation, Horner-Wadsworth-Emmons reaction, and Kocienski-modified Julia olefination from naltrexone methyl ether
- Synthesis of C-glycosides amphiphiles via solvent-free Horner-Wadsworth-Emmons reaction with unprotected sugars
- Preparation of specific inhibitors of endocannabinoid biosynthesis
A key intermediate in prostaglandin synthesis.Packaging1 g in glass bottleПараметрыgrade technical grade Quality Level 100, assay 85% reaction suitability reaction type: C-C Bond Formation refractive index n20/D 1.444 (lit.) bp 109 °C/0.4 mmHg (lit.) density 1.07 g/mL at 25 °C (lit.) SMILES string CCCCCC(=O)CP(=O)(OC)OC InChI 1S/C9H19O4P/c1-4-5-6-7-9(10)8-14(11,12-2)13-3/h4-8H2,1-3H3 InChI key LQZCYXCHWNQBKX-UHFFFAOYSA-N
Safety InformationPersonal Protective Equipment Eyeshields,, Gloves,, multi-purpose combination respirator cartridge (US), RIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F 230.0 °F - closed cup Flash Point C 110 °C - closed cup Узнать цену -
Dimethyl 2-oxopropylphosphonate
Empirical Formula (Hill Notation): C5H11O4P Linear Formula: CH3COCH2P(O)(OCH3)2 CAS Number: 4202-14-6 Molecular Weight: 166.11 Beilstein/REAXYS Number: 1766218 EC Number: 224-110-5 MDL number: MFCD00008769 PubChem Substance ID: 24850888 NACRES: NA.22
Кат. номер 180696-1G 180696-25G 180696-5G Packaging5, 25 g in glass bottleApplicationReagent used together with tosyl azide in a one-pot alkynylation of aldehydes.Параметрыassay 95% reaction suitability reaction type: C-C Bond Formation refractive index n20/D 1.439 (lit.) bp 76-79 °C/3 mmHg (lit.) density 1.202 g/mL at 25 °C (lit.) SMILES string COP(=O)(CC(C)=O)OC InChI 1S/C5H11O4P/c1-5(6)4-10(7,8-2)9-3/h4H2,1-3H3 Inchi Key UOWIYNWMROWVDG-UHFFFAOYSA-N
Safety InformationPersonal Protective Equipment Eyeshields,, Gloves,, multi-purpose combination respirator cartridge (US), WGK Germany WGK 3 Flash Point F 200.1 °F - closed cup Flash Point C 93.4 °C - closed cup Узнать цену -
Ethyl (triphenylphosphoranylidene)pyruvate 518093-25G
Empirical Formula (Hill Notation): C23H21O3P Linear Formula: (C6H5)3P=CHCOCO2C2H5 CAS Number: 13321-61-4 Molecular Weight: 376.38 MDL number: MFCD00208428 PubChem Substance ID: 24873999 NACRES: NA.22 ApplicationReactant for:- Wittig condensation
- Chemoenzymic preparation of hexafluoroleucine and tetrafluoroleucine
Reactant for synthesis of:- Ahiral and chiral cyclic dehydro--amino acid derivatives through nucleophilic addition
- Peptidyl -keto-based inhibitors of cruzain
- Deoxyfluoro-L-arabinofuranosyl triazole nucleoside derivatives with antiviral activity
- Anti-human immunodificiency virus analogs
Packaging25 g in glass bottleПараметрыassay 95% reaction suitability reaction type: C-C Bond Formation mp 175 °C (dec.) (lit.) SMILES string CCOC(=O)C(=O)C=P(c1ccccc1)(c2ccccc2)c3ccccc3 InChI 1S/C23H21O3P/c1-2-26-23(25)22(24)18-27(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-18H,2H2,1H3 Inchi Key OQLOPRPWPANPIE-UHFFFAOYSA-N
Safety InformationPersonal Protective Equipment Eyeshields,, Gloves,, type N95 (US), RIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Ethyl 3-oxo-4-(triphenylphosphoranylidene)butyrate
Empirical Formula (Hill Notation): C24H23O3P Linear Formula: (C6H5)3P=CHCOCH2CO2C2H5 CAS Number: 13148-05-5 Molecular Weight: 390.41 MDL number: MFCD00192162 PubChem Substance ID: 24866344 NACRES: NA.22
Кат. номер 420670-5G 420670-25G ApplicationCan be coupled with glyoxals in a one-step route to 4-hydroxycyclopentanones. Also used to prepare 2H-pyran-2-ones from oxazolones.
Reactant for stereoselective synthesis of:- Polysubstituted cyclopentanones via double Michael addition reactions
- Hydroindanes via asymmetric quadruple aminocatalytic three-component domino condensation and spirocyclization
- Oxocyclohexenecarboxylates by cyclocondensation
Reactant for preparation of:- -(Dioxobutylidene)butenolides
- Chain conjugated 2H-pyran-5-carboxylates
- 2-Substituted pyridoacridines with antitumor activity by means of thermolysis
Packaging5 g in glass bottleПараметрыQuality Level 100, assay 97% reaction suitability reaction type: C-C Bond Formation SMILES string CCOC(=O)CC(=O)C=P(c1ccccc1)(c2ccccc2)c3ccccc3 InChI 1S/C24H23O3P/c1-2-27-24(26)18-20(25)19-28(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17,19H,2,18H2,1H3 InChI key QYXSFVCJCUXGJH-UHFFFAOYSA-N
Safety InformationPersonal Protective Equipment Eyeshields,, Gloves,, type N95 (US), RIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Ethyl 5-[(4-methylphenyl)sulfonyl]-3-oxopentanoate 718327-1G
Empirical Formula (Hill Notation): C14H18O5S CAS Number: 1093348-62-9 Molecular Weight: 298.35 MDL number: MFCD15144875 PubChem Substance ID: 329763568 NACRES: NA.22 ApplicationEthyl 5-[(4-methylphenyl)sulfonyl]-3-oxopentanoate can be used as a reactant to prepare:- Ethyl 3-oxopent-4-enoate (Nazarovs reagent) via base-induced -elimination reaction. Nazarovs reagent can be employed as an anulating agent in Robinson annulation of cyclic -diketones and cycloalkanones.
- -pyrones via triflic anhydride-mediated electrophilic condensation reaction.
Reactant for:- Preparation of the Nazarov reagent via base-induced -elimination reaction
Packaging1 g in glass bottleПараметрыQuality Level 100, assay 95% reaction suitability reaction type: C-C Bond Formation mp 42-46 °C SMILES string CCOC(=O)CC(=O)CCS(=O)(=O)c1ccc(C)cc1 InChI 1S/C14H18O5S/c1-3-19-14(16)10-12(15)8-9-20(17,18)13-6-4-11(2)5-7-13/h4-7H,3,8-10H2,1-2H3 InChI key APRUPJUUTCSBAE-UHFFFAOYSA-N
Safety Informationpictograms GHS05 signalword Danger hcodes H318 pcodes P280 - P305 + P351 + P338 RIDADR NONH for all modes of transport WGK Germany nwg Flash Point F 230.0 °F - closed cup Flash Point C > 110 °C - closed cup Узнать цену -
Ethyl dimethylphosphonoacetate
Empirical Formula (Hill Notation): C6H13O5P Linear Formula: (CH3O)2P(O)CH2COOC2H5 CAS Number: 311-46-6 Molecular Weight: 196.14 Beilstein/REAXYS Number: 1777603 EC Number: 206-222-6 MDL number: MFCD00015677 PubChem Substance ID: 329747474 NACRES: NA.22
Кат. номер 2610-INTR 2610-10ML 2610-VAR 2610-50ML ApplicationReactant for synthesis of:- Non-nucleoside inhibitors of HCV polymerase NS5B
- Neuropeptide Y1 receptor antagonists
- Alkenylcarboxylates from Horner-Wadsworth-Emmons reactions
Reactant for:- Enantioselective transfer hydrogenation for preparation of the C7-C14 fragment of ulapualide A
- Intramolecular Michael reactions
- Olefination of peptidyl aldehydes with stabilized ylides
Other NotesHorner-Wittig reagentПараметрыQuality Level 100, grade technical assay 90% (GC) reaction suitability reaction type: C-C Bond Formation refractive index n20/D 1.435 (lit.), n20/D 1.435 bp 134 °C/10 mmHg (lit.) density 1.188 g/mL at 25 °C (lit.) SMILES string CCOC(=O)CP(=O)(OC)OC InChI 1S/C6H13O5P/c1-4-11-6(7)5-12(8,9-2)10-3/h4-5H2,1-3H3 InChI key HUNISAHOCCASGM-UHFFFAOYSA-N
Safety InformationPersonal Protective Equipment Eyeshields,, Gloves, RIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F 210.2 °F - closed cup Flash Point C 99 °C - closed cup Узнать цену -
Ethylenebis(diphenylphosphine)
Empirical Formula (Hill Notation): C26H24P2 Linear Formula: (C6H5)2PCH2CH2P(C6H5)2 CAS Number: 1663-45-2 Molecular Weight: 398.42 Beilstein/REAXYS Number: 761261 EC Number: 216-769-2 MDL number: MFCD00003047 PubChem Substance ID: 24846735
Кат. номер 106496-50G 106496-10G 106496-1G ApplicationUsed to obtain mixed-metal clusters.
Ligand for metal-catalyzed allylic alkylation; decarboxylation of allylic esters; 1,3-diene synthesis; cycloaddition reactions; carbonylation reactions.Packaging10, 50 g in glass bottleПараметрыQuality Level 200, assay 97% reaction suitability reagent type: ligand
reaction type: C-C Bond Formation, reagent type: ligand
reaction type: Carbonylations, reagent type: ligand
reaction type: Cycloadditions, reagent type: ligand
reaction type: Decarboxylations, reagent type: ligand
reaction type: Diels-Alder Reaction, reagent type: ligand
reaction type: Heck Reaction, reagent type: ligand
reaction type: Negishi Coupling, reagent type: ligand
reaction type: Suzuki-Miyaura Couplingmp 137-142 °C (lit.) functional group phosphine SMILES string C(CP(c1ccccc1)c2ccccc2)P(c3ccccc3)c4ccccc4 InChI 1S/C26H24P2/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20H,21-22H2 Inchi Key QFMZQPDHXULLKC-UHFFFAOYSA-N
Safety Informationpictograms GHS07 signalword Warning hcodes H335 pcodes P261 - P271 - P304 + P340 + P312 - P403 + P233 - P405 - P501 Target Organs Respiratory system Personal Protective Equipment Eyeshields,, Gloves,, type N95 (US), RIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Ethyltriphenylphosphonium iodide
Empirical Formula (Hill Notation): C20H20IP Linear Formula: (C6H5)3P(I)C2H5 CAS Number: 4736-60-1 Molecular Weight: 418.25 Beilstein/REAXYS Number: 3659323 EC Number: 225-245-2 MDL number: MFCD00040352 PubChem Substance ID: 24864288 NACRES: NA.22
Кат. номер 389471-100G 389471-25G ApplicationReactant involved in:- Synthesis of diarylmethine derivatives, phosphonium salts, and bismuth(III) polynuclear halide complexes
- Asymmetric hydrogenation
Ethyltriphenylphosphonium iodide can be used as:- An efficient catalyst for N,N-dimethylation of primary aromatic amines with methyl alkyl carbonates.
- A phase transfer catalyst for the synthesis of 3-hydroxyflavones from chalcones via AlgarFlynnOyamada synthesis.
Packaging100 g in glass bottleПараметрыQuality Level 100, assay 95% reaction suitability reaction type: C-C Bond Formation mp 164-168 °C (lit.) SMILES string [I-].CC[P+](c1ccccc1)(c2ccccc2)c3ccccc3 InChI 1S/C20H20P.HI/c1-2-21(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20;/h3-17H,2H2,1H3;1H/q+1;/p-1 Inchi Key SLAFUPJSGFVWPP-UHFFFAOYSA-M
Safety Informationpictograms GHS06 signalword Danger hcodes H301 - H319 pcodes P301 + P310 + P330 - P305 + P351 + P338 Personal Protective Equipment Eyeshields,, Faceshields,, Gloves,, type P2 (EN 143) respirator cartridges, RIDADR UN 3464 6.1 / PGIII WGK Germany WGK 3 Узнать цену -
Gas Generator Kit 809624-1KT
Параметрыreaction suitability reaction type: C-C Bond Formation Quality Level 100,
Safety Informationpictograms GHS05,GHS07 signalword Danger hcodes H314 - H335 pcodes P260 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 Target Organs Respiratory system RIDADR UN 3261 8 / PGII Узнать цену -
Heptyltriphenylphosphonium bromide
Empirical Formula (Hill Notation): C25H30BrP Linear Formula: CH3(CH2)6P(C6H5)3Br CAS Number: 13423-48-8 Molecular Weight: 441.38 EC Number: 236-539-5 MDL number: MFCD00050249 PubChem Substance ID: 24863510 NACRES: NA.22
Кат. номер 377538-50G 377538-10G ApplicationReactant for:- Stereospecific rearrangement of epoxides to quaternary carbaldehydes
- Synthesis of the male pheromone of two species of termite Zootermopsis
- Regio- and stereoselective TEMPO oxidation
- Diastereoselective synthesis of climacostol for antitumor activity
- Enantioselective synthesis of chiral vinylphosphonate and phosphonate analogs of immunosuppressive agent FTY720
- Preparation of embelin derivatives with XIAP inhibitory and anticancer activity
Packaging50 g in glass bottleПараметрыQuality Level 100, assay 97% reaction suitability reaction type: C-C Bond Formation mp 173-176 °C (lit.) SMILES string [Br-].CCCCCCC[P+](c1ccccc1)(c2ccccc2)c3ccccc3 InChI 1S/C25H30P.BrH/c1-2-3-4-5-15-22-26(23-16-9-6-10-17-23,24-18-11-7-12-19-24)25-20-13-8-14-21-25;/h6-14,16-21H,2-5,15,22H2,1H3;1H/q+1;/p-1 InChI key WCZSOHSGMBVYFW-UHFFFAOYSA-M
Safety Informationpictograms GHS07 signalword Warning hcodes H315 - H319 - H335 pcodes P302 + P352 - P305 + P351 + P338 Target Organs Respiratory system Personal Protective Equipment dust mask type N95 (US),, Eyeshields,, Gloves, RIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Isoamyltriphenylphosphonium bromide
Empirical Formula (Hill Notation): C23H26BrP Linear Formula: (CH3)2CHCH2CH2P(C6H5)3Br CAS Number: 28322-40-9 Molecular Weight: 413.33 EC Number: 248-966-4 MDL number: MFCD00031594 PubChem Substance ID: 24861526 NACRES: NA.22
Кат. номер 347779-25G 347779-5G ApplicationReactant for:- Preparation of 9,11-secosterol analogs as antitumor agents
- Synthesis of antiepileptic, ceramide I, and its triacetyl derivatives via olefin cross metathesis
- Preparation of meso-epoxides via substitution of alkyl bromides with triphenylphosphine followed by Wittig olefination and epoxidation
Packaging25 g in glass bottleПараметрыQuality Level 100, assay 98% reaction suitability reaction type: C-C Bond Formation mp 157-159 °C (lit.) SMILES string [Br-].CC(C)CC[P+](c1ccccc1)(c2ccccc2)c3ccccc3 InChI 1S/C23H26P.BrH/c1-20(2)18-19-24(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23;/h3-17,20H,18-19H2,1-2H3;1H/q+1;/p-1 Inchi Key GZLGTVRDLCJQTO-UHFFFAOYSA-M
Safety Informationpictograms GHS07 signalword Warning hcodes H315 - H319 - H335 pcodes P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338 Target Organs Respiratory system Personal Protective Equipment dust mask type N95 (US),, Eyeshields,, Gloves, RIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Isopropyltriphenylphosphonium iodide
Empirical Formula (Hill Notation): C21H22IP Linear Formula: (CH3)2CHP(C6H5)3I CAS Number: 24470-78-8 Molecular Weight: 432.28 EC Number: 246-281-5 MDL number: MFCD00031595 PubChem Substance ID: 24863508 NACRES: NA.22
Кат. номер 377481-25G 377481-5G ApplicationEmployed in Wittig and cyclopropanation reactions.
Reactant for:- Total synthesis of heliananes
- Preparation of highly substituted benzene derivatives
- Synthesis of curcuphenol and elvirol analogs via a retro-aldol reaction as fungicidal agents
- 4-substituted methoxylbenzoyl-aryl-thiazoles analogues as potent and orally bioavailable anticancer agents
- Wittig reaction
Packaging25 g in glass bottleПараметрыQuality Level 100, assay 98% reaction suitability reaction type: C-C Bond Formation mp 194-197 °C (lit.) SMILES string [I-].CC(C)[P+](c1ccccc1)(c2ccccc2)c3ccccc3 InChI 1S/C21H22P.HI/c1-18(2)22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21;/h3-18H,1-2H3;1H/q+1;/p-1 InChI key HHBXWXJLQYJJBW-UHFFFAOYSA-M
Safety Informationpictograms GHS07 signalword Warning hcodes H315 - H319 - H335 pcodes P302 + P352 - P305 + P351 + P338 Target Organs Respiratory system Personal Protective Equipment dust mask type N95 (US),, Eyeshields,, Gloves, RIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Methyl diethylphosphonoacetate
Empirical Formula (Hill Notation): C7H15O5P Linear Formula: (C2H5O)2P(O)CH2CO2CH3 CAS Number: 1067-74-9 Molecular Weight: 210.16 Beilstein/REAXYS Number: 1782397 EC Number: 213-938-2 MDL number: MFCD00009081 PubChem Substance ID: 24849773 NACRES: NA.22
Кат. номер 158763-10G 158763-50G ApplicationReactant or reagent for:- Synthesis of branches allylic fluorides
- Regioselective Diels-Alder reactions to yield antibiotic building blocks
- Substituted thiophenes and furans synthesis for treatment of type 2 diabetes
- Stereoselective Diels-Alder cycloaddition reactions
- Synthesis of pyridone alkaloids with neuritogenic activity
- Modification of botulinum neurotoxin serotype A protease inhibitors
- Synthesis of immunosuppressive cyclopentanediol derivatives
Packaging10, 50 g in glass bottleПараметрыQuality Level 100, assay 97% reaction suitability reaction type: C-C Bond Formation refractive index n20/D 1.433 (lit.) bp 127-131 °C/9 mmHg (lit.) density 1.145 g/mL at 25 °C (lit.) SMILES string CCOP(=O)(CC(=O)OC)OCC InChI 1S/C7H15O5P/c1-4-11-13(9,12-5-2)6-7(8)10-3/h4-6H2,1-3H3 InChI key CTSAXXHOGZNKJR-UHFFFAOYSA-N
Safety Informationpictograms GHS07 signalword Warning hcodes H315 - H319 pcodes P302 + P352 - P305 + P351 + P338 Personal Protective Equipment Eyeshields,, Gloves,, type ABEK (EN14387) respirator filter, RIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F 230.0 °F - closed cup Flash Point C 110 °C - closed cup Узнать цену -
Methyl P,P-bis(2,2,2-trifluoroethyl)phosphonoacetate
Empirical Formula (Hill Notation): C7H9F6O5P Linear Formula: CH3O2CCH2P(O)(OCH2CF3)2 CAS Number: 88738-78-7 Molecular Weight: 318.11 Beilstein/REAXYS Number: 3594044 MDL number: MFCD00009901 PubChem Substance ID: 24856576 NACRES: NA.22
Кат. номер 274259-5G 274259-1G ApplicationMethyl P,P-bis(2,2,2-trifluoroethyl)phosphonoacetate can be used:- In one of the key synthetic steps for the preparation of trans-hydrindanes and (R)-(+)-umbelactone.
- To prepare a cis-olefinic ester derivative by Still–Gennari olefination of an aldehyde derivative using 18-crown ether and potassium bis(trimethylsilyl)amide (KHMDS).
- In the synthesis of ()-(6S,2S)-epi cryptocaryalactone.
Packaging5 g in glass bottleПараметрыassay 95% reaction suitability reaction type: C-C Bond Formation refractive index n20/D 1.370 (lit.) density 1.504 g/mL at 25 °C (lit.) SMILES string COC(=O)CP(=O)(OCC(F)(F)F)OCC(F)(F)F InChI 1S/C7H9F6O5P/c1-16-5(14)2-19(15,17-3-6(8,9)10)18-4-7(11,12)13/h2-4H2,1H3 InChI key PVSJXEDBEXYLML-UHFFFAOYSA-N
Safety Informationpictograms GHS07 signalword Warning hcodes H315 - H319 - H335 pcodes P302 + P352 - P305 + P351 + P338 Target Organs Respiratory system Personal Protective Equipment Eyeshields,, Gloves,, type ABEK (EN14387) respirator filter, RIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F 230.0 °F - closed cup Flash Point C 110 °C - closed cup Узнать цену -
Methyltriphenylphosphonium chloride
Empirical Formula (Hill Notation): C19H18ClP Linear Formula: CH3P(C6H5)3Cl CAS Number: 1031-15-8 Molecular Weight: 312.77 EC Number: 418-400-2 MDL number: MFCD00797851 PubChem Substance ID: 24870456 NACRES: NA.22
Кат. номер 468002-25G 468002-5G ApplicationCatalyst for regio-controlled ring-opening polymerization of substituted epoxides
Used for:- Corrosion inhibition of iron
- Neoplasm inhibition via antimitochondrial effect
Reactant for intramolecular nitrone cycloadditionPackaging5, 25 g in glass bottleПараметрыQuality Level 100, assay 97% reaction suitability reaction type: C-C Bond Formation mp 221 °C (dec.) (lit.) SMILES string [Cl-].C[P+](c1ccccc1)(c2ccccc2)c3ccccc3 InChI 1S/C19H18P.ClH/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;/h2-16H,1H3;1H/q+1;/p-1 InChI key QRPRIOOKPZSVFN-UHFFFAOYSA-M
Safety Informationpictograms GHS05,GHS07,GHS09 signalword Danger hcodes H302 + H312 - H315 - H318 - H411 pcodes P273 - P280 - P301 + P312 + P330 - P302 + P352 + P312 - P305 + P351 + P338 + P310 Personal Protective Equipment dust mask type N95 (US),, Eyeshields,, Gloves, RIDADR UN 3077 9 / PGIII WGK Germany WGK 2 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Methyltriphenylphosphonium iodide, polymer-bound
MDL number: MFCD03703043 NACRES: NA.22
Кат. номер 572942-5G 572942-25G Packaging5 g in glass bottleApplicationPolymer-suported Wittig reagent.ПараметрыQuality Level 100, crosslinking 2 % cross-linked with divinylbenzene reaction suitability reaction type: C-C Bond Formation, reaction type: solution phase peptide synthesis extent of labeling ~2.0 mmol/g loading particle size 200-400 mesh
Safety InformationPersonal Protective Equipment Eyeshields,, Gloves,, type N95 (US), RIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Methyltriphenylphosphonium methylcarbonate 809551-5G
Empirical Formula (Hill Notation): C21H21O3P CAS Number: 1067966-63-5 Molecular Weight: 352.36 PubChem Substance ID: 329769168 General descriptionMethyltriphenylphosphonium methylcarbonate, also known as Perosa-Selva-No vinylation reagent, is a green reagent for performing halide and base-free Wittig reaction. It can be prepared by reacting triphenylphosphine with dimethylcarbonate.Application[Ph3PCH3][CH3OCO2] is a latent ylide that promotes Wittig vinylation of aldehydes and ketones. Alkenes are obtained simply by mixing [Ph3PCH3][CH3OCO2] and the carbonyl and heating in a solvent (no base, no halides, and no inorganic byproducts needed).Packaging5 g in glass bottleOther NotesMethyltriphenylphosphonium Methylcarbonate, an All-In-One Wittig Vinylation Reagent,Параметрыform powder Quality Level 100, reaction suitability reaction type: C-C Bond Formation mp 146-151 °C storage temp. 2-8°C SMILES string C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[O-]C(OC)=O InChI 1S/C19H18P.C2H4O3/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;1-5-2(3)4/h2-16H,1H3;1H3,(H,3,4)/q+1;/p-1 InChI key FALLFMKOBMQQNQ-UHFFFAOYSA-M
Safety Informationpictograms GHS07 signalword Warning hcodes H315 - H319 - H335 pcodes P302 + P352 - P305 + P351 + P338 Target Organs Respiratory system RIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
N,-Diphenylbenzotriazolemethanamine, mixture of Bt1 and Bt2 isomers
Empirical Formula (Hill Notation): C19H16N4 CAS Number: 1217802-18-0 Molecular Weight: 300.36 PubChem Substance ID: 24871282 NACRES: NA.22
Кат. номер 476625-1G 476625-250MG ПараметрыQuality Level 100, reaction suitability reaction type: C-C Bond Formation mp 99-102 °C (lit.) SMILES string N(C(N1N=NC2C=CC=CC12)c3ccccc3)c4ccccc4.N(C(c5ccccc5)n6nc7ccccc7n6)c8ccccc8 InChI 1S/C19H18N4.C19H16N4/c1-3-9-15(10-4-1)19(20-16-11-5-2-6-12-16)23-18-14-8-7-13-17(18)21-22-23;1-3-9-15(10-4-1)19(20-16-11-5-2-6-12-16)23-21-17-13-7-8-14-18(17)22-23/h1-14,17-20H;1-14,19-20H InChI key QWHOMMASBXBEIY-UHFFFAOYSA-N
Safety Informationpictograms GHS07 signalword Warning hcodes H315 - H319 - H335 pcodes P261 - P305 + P351 + P338 Personal Protective Equipment dust mask type N95 (US),, Eyeshields,, Gloves, RIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
N,N-Diacetyl-O-methylhydroxylamine
Empirical Formula (Hill Notation): C5H9NO3 CAS Number: 128459-09-6 Molecular Weight: 131.13 Beilstein/REAXYS Number: 3537117 MDL number: MFCD00191669 PubChem Substance ID: 57648583
Кат. номер 31546-5ML 31546-25ML ApplicationReactant for:- Preparation of benzamide derivatives as rally available antitumor agents
- Synthesis of hydroxyethylamine (HEA) BACE-1 inhibitors
- Acetylation of amines (acetylating agent)
Packaging5 mL in glass bottleOther NotesChemoselective acetylating agent for prim. amines in the presence of sec. amines and alcoholsПараметрыassay 95.0% reaction suitability reaction type: C-C Bond Formation refractive index n20/D 1.447 density 1.12 g/mL at 20 °C (lit.) SMILES string CON(C(C)=O)C(C)=O InChI 1S/C5H9NO3/c1-4(7)6(9-3)5(2)8/h1-3H3 Inchi Key HWZKQIRJZPOEQF-UHFFFAOYSA-N
Safety Informationpictograms GHS07 signalword Warning hcodes H315-H319-H335 pcodes P261-P305 + P351 + P338 Personal Protective Equipment Eyeshields,, Gloves,, type ABEK (EN14387) respirator filter, RIDADR NA 1993 / PGIII WGK Germany 3 Flash Point F 186.8 °F Flash Point C 86 °C Узнать цену -
N,N-Dimethylbenzotriazolemethanamine, mixture of Bt1 and Bt2 isomers
Empirical Formula (Hill Notation): C9H12N4 CAS Number: 1210522-68-1 Molecular Weight: 176.22 MDL number: MFCD02114808 PubChem Substance ID: 24870293 NACRES: NA.22
Кат. номер 465607-1G 465607-250MG ApplicationReactant for:- Baylis-Hillman reaction
- Cycloaddiion reactions
- Aminoalkylation of cyclic and acyclic alkyl vinyl ethers
- Thermolysis in aqueous formic acid
Packaging1 g in glass bottle
250 mg in glass bottleПараметрыQuality Level 100, assay 97% reaction suitability reaction type: C-C Bond Formation impurities <25% N,N-Dimethyl-2H-benzotriazole-2-methanamine mp 98-103 °C (lit.) SMILES string CN(C)CN(N=N1)C2=C1C=CC=C2.CN(C)CN3N=C4C=CC=CC4=N3 InChI 1S/2C9H12N4/c1-12(2)7-13-9-6-4-3-5-8(9)10-11-13;1-12(2)7-13-10-8-5-3-4-6-9(8)11-13/h2*3-6H,7H2,1-2H3 InChI key WSGGNMHGHKFSDZ-UHFFFAOYSA-N
Safety Informationpictograms GHS07 signalword Warning hcodes H315 - H319 - H335 pcodes P302 + P352 - P305 + P351 + P338 Target Organs Respiratory system Personal Protective Equipment dust mask type N95 (US),, Eyeshields,, Gloves, RIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
N,N-Dimethylformamide dimethyl acetal
Empirical Formula (Hill Notation): C5H13NO2 Linear Formula: (CH3)2NCH(OCH3)2 CAS Number: 4637-24-5 Molecular Weight: 119.16 Beilstein/REAXYS Number: 506020 EC Number: 225-063-3 MDL number: MFCD00008482 PubChem Substance ID: 24848474 NACRES: NA.22
Кат. номер 140732-2.5L 140732-500ML 140732-25ML 140732-100ML ApplicationN,N-Dimethylformamide dimethyl acetal (DMF-DMA) can be used as:- An organocatalyst for the synthesis of 1,2-disubstituted-3,4-dihydronaphthalenes by the reaction of vinylarenes and electron-deficient alkynes.
- A building block for the preparation of heterocyclic compounds such as enamines and amidines via formylation of methylene and amino groups.
- A reagent in the synthesis of 1,4-diaryl-piperazine-2,5-diones by reacting with chloroacetamides.
- A reagent along with enamine and alkyne for the preparation of 2,3,4,5-tetrasubstituted pyridine derivatives by three-component coupling reaction in the presence of Me3SiCl.
Packaging25, 100, 500 mL in glass bottle
2.5 L in glass bottleПараметрыgrade technical grade Quality Level 200 assay 94% reaction suitability reaction type: C-C Bond Formation refractive index n20/D 1.396 (lit.) bp 102-103 °C/720 mmHg (lit.) density 0.897 g/mL at 25 °C (lit.) SMILES string COC(OC)N(C)C InChI 1S/C5H13NO2/c1-6(2)5(7-3)8-4/h5H,1-4H3 InChI key ZSXGLVDWWRXATF-UHFFFAOYSA-N
Safety Informationpictograms GHS02,GHS05,GHS07 signalword Danger hcodes H225 - H317 - H318 - H332 pcodes P210 - P280 - P302 + P352 - P304 + P340 + P312 - P305 + P351 + P338 + P310 Personal Protective Equipment Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter RIDADR UN 3271 3 / PGII WGK Germany WGK 1 Flash Point F 42.8 °F Flash Point C 6 °C Узнать цену -
N,N-Dimethylmethyleneiminium chloride
Empirical Formula (Hill Notation): C3H8ClN Linear Formula: CH2=N+(CH3)2Cl- CAS Number: 30354-18-8 Molecular Weight: 93.56 Beilstein/REAXYS Number: 505955 EC Number: 250-142-4 MDL number: MFCD00011809 PubChem Substance ID: 57650016 NACRES: NA.22
Кат. номер 40766-INTR 40766-5G 40766-25G ApplicationN,N-Dimethylmethyleneiminium chloride (Bohmes salt) is a dimethylaminomethylating agent that can be used as one of the key reagents in the following applications:- Electrophilic aminomethylation of aldehydes and ketones to synthesize corresponding Mannich products, also known as Mannich reaction.
- Preparation of dihydronaphthyridinones as HIV-1 integrase inhibitors.
- Preparation of cyanotetrahydrooxo--carbolines via cyclocondensation of cyanomethyl indole-2-carboxylate with ammonia.
- Asymmetric synthesis of phalarine via stereospecific Pictet-Spengler cyclocondensation and traceless chirality transfer from L-tryptophan.
- Synthesis of functionalized diarylpyrrolizines as inhibitors of microsomal prostaglandin E2 synthase-1 (mPGES-1) and 5-lipoxygenase (5-LOX).
- Synthesis of (±)-phalarine with the rearrangement of an azaspiroindolenine and Gassman oxindole preparation as key steps.
Reacant for:
Preparation of dihydronaphthyridinones as HIV-1 integrase inhibitors
Mannich reactions
Preparation of cyanotetrahydrooxo--carbolines via cyclocondensation reactions
Asymmetric synthesis of phalarine via stereospecific Pictet-Spengler cyclocondensation and traceless chirality transfer from L-tryptophan
Synthesis of functionalized diarylpyrrolizines as inhibitors of microsomal prostaglandin E2 synthase-1 (mPGES-1) and 5-lipoxygenase (5-LOX)
Synthesis of (±)-phalarine with the rearrangement of an azaspiroindolenine and Gassman oxindole preparation as key stepsPackaging5, 25 g in glass bottleOther Notes"Mannich-reagent" for direct use; higher yields of purer products were achieved in shorter times compared with the classical "Mannich reaction"; in-situ preparation of the reactive triflate with TMS-triflateПараметрыQuality Level 100, assay 95.0% (AT) reaction suitability reaction type: C-C Bond Formation mp 146-148 °C (lit.) SMILES string [Cl-].C[N+](C)=C InChI 1S/C3H8N.ClH/c1-4(2)3;/h1H2,2-3H3;1H/q+1;/p-1 InChI key ZJTROANVDZIEGB-UHFFFAOYSA-M
Safety Informationpictograms GHS02,GHS07 signalword Warning hcodes H228 - H315 - H319 - H335 pcodes P210 - P302 + P352 - P305 + P351 + P338 Target Organs Respiratory system Personal Protective Equipment dust mask type N95 (US),, Eyeshields,, Gloves, RIDADR UN1325 - class 4.1 - PG 3 - Flammable solids, organic, n.o.s., HI: all WGK Germany WGK 3 Flash Point F 179.6 °F - closed cup Flash Point C 82 °C - closed cup Узнать цену -
N-((1S,2S)-1-(3,5-Di-tert-butylphenyl)-2-(quinolin-2-yl)butyl)acetamide ALD00596-100MG
Empirical Formula (Hill Notation): C29H38N2O Molecular Weight: 430.62 MDL number: MFCD30830353 ApplicationThis chiral acetyl-protected aminoethyl quinoline (APAQ) ligand was developed by the Yu group, for ligand-enabled acceleration of Pd-catalyzed enantioselective β-methylene C–H functionalization, which is important for the generation of β-chiral centers in asymmetric synthesis.Packaging100 mg in glass insertOther NotesLigand-accelerated enantioselective methylene C(sp3)–H bond activation,ПараметрыQuality Level 100, assay 95% form powder or crystals reaction suitability reaction type: C-C Bond Formation, reagent type: ligand
reaction type: C-H Activation
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
N-((S)-1-((4S,5S)-4-Benzyl-5-phenyl-4,5-dihydrooxazol-2-yl)-2,2-dimethylpropyl)acetamide 900715-50MG
Empirical Formula (Hill Notation): C23H28N2O2 CAS Number: 2079094-32-7 Molecular Weight: 364.48 NACRES: NA.22 ApplicationN-((S)-1-((4S,5S)-4-Benzyl-5-phenyl-4,5-dihydrooxazol-2-yl)-2,2-dimethylpropyl)acetamide is a chiral ligand developed by Jin-Quan Yu,s lab for Pd(II)-catalyzed enantioselective -C(sp3)H arylation, alkenylation, and alkynylation. This mono-protected aminomethyl oxazoline (MPAO) ligand was used in the challenging desymmetrization of isopropyl groups.Other NotesFormation of -chiral centers by asymmetric -C(sp3)–H arylation, alkenylation, and alkynylation,ПараметрыQuality Level 100, assay 95% form powder or crystals reaction suitability reaction type: C-C Bond Formation, reagent type: ligand
reaction type: C-H Activationmp 130 °C storage temp. 2-8°C
Safety Informationhcodes H413 RIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
N-((S)-1-((S)-4-Benzyl-4,5-dihydrooxazol-2-yl)-2,2-dimethylpropyl)acetamide 900714-50MG
Empirical Formula (Hill Notation): C17H24N2O2 CAS Number: 2079094-19-0 Molecular Weight: 288.38 ApplicationChiral ligand developed by Jin-Quan Yu,s lab for Pd(II)-catalyzed enantioselective -C(sp3)-H arylation, alkenylation, and alkynylation. This mono-protected aminomethyl oxazoline (MPAO) ligand was used in the challenging desymmetrization of isopropyl groups.Packaging50 mg in glass insertOther NotesFormation of -chiral centers by asymmetric -C(sp3)–H arylation, alkenylation, and alkynylation,ПараметрыQuality Level 100, assay 95% form powder reaction suitability reaction type: C-C Bond Formation, reagent type: ligand
reaction type: C-H Activationstorage temp. 2-8°C
Safety Informationhcodes H413 RIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
N-(1H-Benzotriazol-1-ylphenylmethyl)-3-pyridinecarboxamide
Empirical Formula (Hill Notation): C19H15N5O CAS Number: 138768-28-2 Molecular Weight: 329.36 MDL number: MFCD00205103 PubChem Substance ID: 24868721 NACRES: NA.22
Кат. номер 452734-5G 452734-25G ApplicationN-(1H-Benzotriazol-1-ylphenylmethyl)-3-pyridinecarboxamide can be used as an amidoalkylating reagent for the preparation of amidoalkylated products of aromatic and heterocyclic compounds.
Reactant for:- Preparation of 3-substituted pyridinium salts
Packaging5 g in glass bottleПараметрыQuality Level 100, assay 97% reaction suitability reaction type: C-C Bond Formation mp 184-188 °C (lit.) SMILES string O=C(NC(c1ccccc1)n2nnc3ccccc23)c4cccnc4 InChI 1S/C19H15N5O/c25-19(15-9-6-12-20-13-15)21-18(14-7-2-1-3-8-14)24-17-11-5-4-10-16(17)22-23-24/h1-13,18H,(H,21,25) InChI key BABUDAQOHSIBJR-UHFFFAOYSA-N
Safety Informationpictograms GHS07 signalword Warning hcodes H315 - H319 - H335 pcodes P302 + P352 - P305 + P351 + P338 Target Organs Respiratory system RIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
N-(2-Thiazolyl)-1H-benzotriazole-1-carbothioamide 654590-500MG
Empirical Formula (Hill Notation): C10H7N5S2 CAS Number: 690634-07-2 Molecular Weight: 261.33 MDL number: MFCD05149103 PubChem Substance ID: 24884046 NACRES: NA.22 ApplicationNew Benzotriazole Reagents,
Used as:- Corrosion inhibitor during copper corrosion in acid solutions
- Thioacylating agent in the preparation of thioureas
Packaging500 mg in amber glass bottleПараметрыQuality Level 100, assay 97% reaction suitability reaction type: C-C Bond Formation mp 187-192 °C storage temp. 2-8°C SMILES string S=C(Nc1nccs1)n2nnc3ccccc23 InChI 1S/C10H7N5S2/c16-10(12-9-11-5-6-17-9)15-8-4-2-1-3-7(8)13-14-15/h1-6H,(H,11,12,16) Inchi Key HQCYBFVKEAZBJE-UHFFFAOYSA-N
Safety Informationpictograms GHS05,GHS07 signalword Danger hcodes H302 - H315 - H318 - H335 pcodes P261 - P280 - P305 + P351 + P338 Personal Protective Equipment dust mask type N95 (US),, Eyeshields,, Gloves, RIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
N-(Triphenylphosphoranylidene)-1H-benzotriazole-1-methanamine
Empirical Formula (Hill Notation): C25H21N4P CAS Number: 124316-00-3 Molecular Weight: 408.43 MDL number: MFCD00274644 PubChem Substance ID: 24868307 NACRES: NA.22
Кат. номер 446939-1G 446939-250MG ApplicationReactant for:- Grignard reaction
- Preparation of N,N-Bis(but-3-enyl)amines via aza-Wittig reaction with aldehydes, followed by a double Grignard reaction with allylmagnesium bromide
- Organic synthesis of N-alkyliminophosphoranes and a-functionalized N-alkyliminophosphoranes
Packaging1 g in glass bottle
250 mg in glass bottleПараметрыQuality Level 100, assay 90% reaction suitability reaction type: C-C Bond Formation impurities 10% N-(triphenylphosphoranylidene)-2H-benzotriazole-2-methanamine mp 116-122 °C (lit.) SMILES string C(N=P(c1ccccc1)(c2ccccc2)c3ccccc3)n4nnc5ccccc45 InChI 1S/C25H21N4P/c1-4-12-21(13-5-1)30(22-14-6-2-7-15-22,23-16-8-3-9-17-23)26-20-29-25-19-11-10-18-24(25)27-28-29/h1-19H,20H2 Inchi Key IOSUDUVEOWKKBL-UHFFFAOYSA-N
Safety Informationpictograms GHS07 signalword Warning hcodes H315 - H319 - H335 pcodes P261 - P305 + P351 + P338 Personal Protective Equipment dust mask type N95 (US),, Eyeshields,, Gloves, RIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
N-Benzyl-1H-benzotriazole-1-carbothioamide 654612-500MG
Empirical Formula (Hill Notation): C14H12N4S CAS Number: 690634-11-8 Molecular Weight: 268.34 MDL number: MFCD05149407 PubChem Substance ID: 24884049 NACRES: NA.22 ApplicationNew Benzotriazole Reagents,
Used as:- Corrosion inhibitor during copper corrosion in acid solutions
Reactant for:- C-thiocarbamoylation reactions
- Condensation reactions
- Preparation of diversely substituted thiosemicarbazides and N-hydroxythioureas via substitution reaction with hydrazines or hydroxylamines
- Guanylation of diverse amines
Packaging500 mg in amber glass bottleПараметрыQuality Level 100, assay 97% reaction suitability reaction type: C-C Bond Formation mp 112-116 °C (lit.) storage temp. 2-8°C SMILES string S=C(NCc1ccccc1)n2nnc3ccccc23 InChI 1S/C14H12N4S/c19-14(15-10-11-6-2-1-3-7-11)18-13-9-5-4-8-12(13)16-17-18/h1-9H,10H2,(H,15,19) Inchi Key ANAZVFTXAPJJLT-UHFFFAOYSA-N
Safety Informationpictograms GHS07 signalword Warning hcodes H302 Personal Protective Equipment dust mask type N95 (US),, Eyeshields,, Gloves, RIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
N-Methoxy-N-methyl(triphenylphosphoranylidene)acetamide
Empirical Formula (Hill Notation): C22H22NO2P Linear Formula: (C6H5)3P=CHCON(OCH3)CH3 CAS Number: 129986-67-0 Molecular Weight: 363.39 Beilstein/REAXYS Number: 4198472 MDL number: MFCD00134433 PubChem Substance ID: 24863472
Кат. номер 376876-25G 376876-5G ApplicationReactant for:- Synthesis of electron-deficient alkenes via stereoselective olefination of N-sulfonyl imines
- Phosphine-catalyzed asymmetric addition reactions
- Cysteine-catalyzed enantioselective intramolecular Rauhut-Currier reaction
- Wittig olefination
- Synthesis of aigialomycin D, a Protein Kinase inhibitor and a potential anticancer agent
Packaging5, 25 g in glass bottleПараметрыassay 98% reaction suitability reaction type: C-C Bond Formation mp 173-175 °C (lit.) SMILES string CON(C)C(=O)C=P(c1ccccc1)(c2ccccc2)c3ccccc3 InChI 1S/C22H22NO2P/c1-23(25-2)22(24)18-26(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-18H,1-2H3 Inchi Key DGBLSOOPDBHHRX-UHFFFAOYSA-N
Safety Informationpictograms GHS07 signalword Warning hcodes H315 - H319 - H335 pcodes P302 + P352 - P305 + P351 + P338 Target Organs Respiratory system Personal Protective Equipment dust mask type N95 (US),, Eyeshields,, Gloves, RIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Nysted Reagent
Empirical Formula (Hill Notation): C6H12Br2OZn3 CAS Number: 41114-59-4 Molecular Weight: 456.14 MDL number: MFCD00134567 PubChem Substance ID: 24863854 NACRES: NA.22
Кат. номер 381985-100G 381985-1KG 381985-800G ApplicationReactant for:- Synthesis of amphidinolide T3 using a ring-closing metathesis and asymmetric dihydroxylation strategy
- Methylenation of carbonyl compounds
- Olefination reactions
Useful reagent for the methylenation of ketones and α-ketols.Packaging100 g in glass bottle
1 kg in glass bottleПараметрыQuality Level 200, reaction suitability reaction type: C-C Bond Formation concentration 20 wt. % suspension in THF density 1.186 g/mL at 25 °C (lit.) SMILES string C1CCOC1.Br[Zn]C[Zn]C[Zn]Br InChI 1S/C4H8O.2CH2.2BrH.3Zn/c1-2-4-5-3-1;;;;;;;/h1-4H2;2*1H2;2*1H;;;/q;;;;;;2*+1/p-2 InChI key CCTHTLJWXPUNGT-UHFFFAOYSA-L
Safety Informationpictograms GHS02,GHS07,GHS08 signalword Danger hcodes H225 - H319 - H335 - H336 - H351 pcodes P201 - P202 - P210 - P233 - P305 + P351 + P338 - P308 + P313 Supp Hazards EUH019 RIDADR UN 3399BC 4.3(3) / PGII WGK Germany WGK 3 Flash Point F -14.8 °F Flash Point C -26 °C Узнать цену -
PhDave-Phos
Empirical Formula (Hill Notation): C26H24NP CAS Number: 240417-00-9 Molecular Weight: 381.45 MDL number: MFCD03094578 PubChem Substance ID: 329761783 NACRES: NA.22
Кат. номер 695882-1G 695882-5G Packaging1, 5 g in glass bottleLegal InformationUsage subject to US Patents 6307087 and 6395916.ПараметрыQuality Level 100, assay 97% reaction suitability reaction type: Cross Couplings, reagent type: ligand
reaction type: Buchwald-Hartwig Cross Coupling Reaction, reagent type: ligand
reaction type: C-C Bond Formationmp 122-126 °C functional group phosphine SMILES string CN(C)c1ccccc1-c2ccccc2P(c3ccccc3)c4ccccc4 InChI 1S/C26H24NP/c1-27(2)25-19-11-9-17-23(25)24-18-10-12-20-26(24)28(21-13-5-3-6-14-21)22-15-7-4-8-16-22/h3-20H,1-2H3 Inchi Key JGFXUYLYPITYGR-UHFFFAOYSA-N
Safety Informationpictograms GHS07 signalword Warning hcodes H315 - H319 - H335 pcodes P302 + P352 - P305 + P351 + P338 Target Organs Respiratory system Personal Protective Equipment dust mask type N95 (US),, Eyeshields,, Gloves, RIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Phenacyltriphenylphosphonium bromide
Empirical Formula (Hill Notation): C26H22BrOP Linear Formula: C6H5COCH2P(C6H5)3Br CAS Number: 6048-29-9 Molecular Weight: 461.33 EC Number: 227-945-3 MDL number: MFCD00011920 PubChem Substance ID: 24849116 NACRES: NA.22
Кат. номер 151335-25G 151335-100G ApplicationCatalyst for protections and deprotection of alcohols via etherification
Reactant involved in:- Investigations of gas-phase pyrolysis
- Asymmetric hydroxylamine / enone cascade reactions
- Reductive Michael cyclizations
- Microwave-assisted Wittig olefination
- Synthesis of polyfunctionally substituted heterocycles
Packaging25 g in poly bottleПараметрыgrade technical grade Quality Level 100, assay ≥90% reaction suitability reaction type: C-C Bond Formation mp 265-268 °C (dec.) (lit.) SMILES string [Br-].O=C(C[P+](c1ccccc1)(c2ccccc2)c3ccccc3)c4ccccc4 InChI 1S/C26H22OP.BrH/c27-26(22-13-5-1-6-14-22)21-28(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25;/h1-20H,21H2;1H/q+1;/p-1 Inchi Key AEHDSYHVTDJGDN-UHFFFAOYSA-M
Safety Informationpictograms GHS07 signalword Warning hcodes H315 - H319 - H335 pcodes P302 + P352 - P305 + P351 + P338 Target Organs Respiratory system Personal Protective Equipment dust mask type N95 (US),, Eyeshields,, Gloves, RIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Polyoxyethanyl--tocopheryl sebacate
CAS Number: 263015-34-5 NACRES: NA.22
Кат. номер 698717-10ML 698717-100ML General descriptionLearn More at the Professor and Product Portal, of Professor Bruce Lipshutz.
We are committed to bringing you Greener Alternative Products, which adhere to one or more of The 12 Principles of Greener Chemistry. This product has been enhanced to increase the catalytic efficiency and acts as an environmentally benign and sustainable amphiphile. Click here , for more information.ApplicationPTS: Amphiphile for Organic Synthesis in Water,
Uses:- Provides an aqueous micellar environment for transition metal-catalyzed Heck coupling, cross metathesis and ring closing metathesis reactions
- Surfactant for catalytic asymmetric Baeyer-Villiger oxidation in water using PtII catalysts and hydrogen peroxide
- Orally active CoQ10 carrier for neuroprotection after stroke or cardiac arrest
Packaging10 mL in glass bottle
100 mL in poly bottleLegal InformationProduct of Zymes LLC sold under exclusive license to US and worldwide patents.Параметрыmol wt ~1,200 Quality Level 100, reaction suitability reaction type: C-C Bond Formation greener alternative product characteristics Waste Prevention
Designing Safer Chemicals
Catalysis
Learn more about the Principles of Green Chemistry,.concentration 15 wt. % in H2O greener alternative category Aligned,
Safety InformationPersonal Protective Equipment Eyeshields,, Gloves,, multi-purpose combination respirator cartridge (US), RIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Potassium 2-isocyanoacetate
Empirical Formula (Hill Notation): C3H2KNO2 CAS Number: 58948-98-4 Molecular Weight: 123.15 PubChem Substance ID: 329762558 NACRES: NA.22
Кат. номер 705438-1G 705438-5G ApplicationReagent for:- Carbene insertion reactions as a cleanup procedure to remove ruthenium carbene catalysts from metathesis reaction products
- Preparation of carbonyl complexes of group IVB metals
- Preparation of peptides via ammonium chloride-promoted Ugi reaction
Packaging1, 5 g in glass bottleCitationFrench, J., Diver, S.; Potassium 2-Isocyanoacetate, e-EROS, 03-15-2012 Web PublicationПараметрыgrade technical grade Quality Level 100, assay 85% reaction suitability reaction type: C-C Bond Formation mp 75-81 °C SMILES string [K+].[O-]C(=O)C[N+]#[C-] InChI 1S/C3H3NO2.K/c1-4-2-3(5)6;/h2H2,(H,5,6);/q;+1/p-1 Inchi Key IWTQNSMPJLXKLL-UHFFFAOYSA-M
Safety Informationpictograms GHS07 signalword Warning hcodes H302 + H312 + H332 - H315 - H319 - H335 pcodes P261 - P280 - P301 + P312 - P302 + P352 + P312 - P304 + P340 + P312 - P305 + P351 + P338 Target Organs Respiratory system Personal Protective Equipment dust mask type N95 (US),, Eyeshields,, Gloves, RIDADR UN 3335 WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Propyltriphenylphosphonium bromide
Empirical Formula (Hill Notation): C21H22BrP Linear Formula: CH3CH2CH2P(C6H5)3Br CAS Number: 6228-47-3 Molecular Weight: 385.28 EC Number: 228-330-2 MDL number: MFCD00011843 PubChem Substance ID: 24848023 NACRES: NA.22
Кат. номер 131563-25G 131563-100G ApplicationCatalyst for the carboxylation of styrene oxide
Reactant involved in:- Epoxidation of arylalkenes
- Boration of allylic epoxides
- Wittig reactions
- Selective dimerization of -olefins
- Synthesis of indoles
Packaging25 g in poly bottleПараметрыassay 98% reaction suitability reaction type: C-C Bond Formation mp 235-238 °C (lit.) SMILES string [Br-].CCC[P+](c1ccccc1)(c2ccccc2)c3ccccc3 InChI 1S/C21H22P.BrH/c1-2-18-22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21;/h3-17H,2,18H2,1H3;1H/q+1;/p-1 Inchi Key XMQSELBBYSAURN-UHFFFAOYSA-M
Safety Informationpictograms GHS07 signalword Warning hcodes H302 + H312 pcodes P280 Personal Protective Equipment dust mask type N95 (US),, Eyeshields,, Gloves, RIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Sodium 1,1-difluoroethanesulfinate
Empirical Formula (Hill Notation): C2H3F2NaO2S CAS Number: 1422738-67-7 Molecular Weight: 152.10 MDL number: MFCD23704444 PubChem Substance ID: 329764978
Кат. номер 745405-10G 745405-100MG 745405-1G 745405-100G ApplicationDFES-Na provides a direct approach to fluorinated heteroarylether bioisosteres by appending a 1,1-difluoroethyl group operationally simple and robust protocol. This reagent was developed by the Baran Group and is one of several reagents for the direct alkylation of heterocycles.
Learn More at the Professor and Product Portal, of Professor Phil S. Baran.
Baran Diversinates(TM) Lead Diversification and Metabolism Prediction Flyer,Packaging1, 10 g in poly bottleLinkageFrequently Asked Questions, are available for this Product.Other NotesPreviously sold under product number L511404Параметрыreaction suitability reaction type: C-C Bond Formation, reaction type: Fluorinations, reagent type: catalyst
reaction type: C-H Activation, reagent type: diversification reagentQuality Level 100, mp >300 °C SMILES string [Na+].CC(F)(F)S([O-])=O InChI 1S/C2H4F2O2S.Na/c1-2(3,4)7(5)6;/h1H3,(H,5,6);/q;+1/p-1 InChI key YAUVUSSCQUHHFC-UHFFFAOYSA-M
Safety Informationpictograms GHS07 signalword Warning hcodes H315 - H319 - H335 pcodes P302 + P352 - P305 + P351 + P338 Target Organs Respiratory system RIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Sodium 4-(trifluoromethyl)pyridine-2-sulfinate
Empirical Formula (Hill Notation): C6H3F3NNaO2S Molecular Weight: 233.14
Кат. номер 900762-1G 900762-250MG ApplicationThis 2-pyridylsulfinate enables Suzuki-Miyaura cross coupling with aryl halides to access diverse pyridine derivatives as reported by the laboratory of Michael Willis.,. No longer impeded by unstable 2-pyridyl boronates, the sulfinate alternatives provide Pd-catalyzed coupling routes to therapeutically valuable pyridine rings.Packaging250 mg in glass insert
1 g in glass insertOther Notes- Pyridine Sulfinates as General Nucleophilic Coupling Partners in Palladium-Catalyzed Cross-Coupling Reactions with Aryl Halides,
ПараметрыQuality Level 100, assay ≥95% form powder or crystals reaction suitability reaction type: C-C Bond Formation
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Sodium 4-methylpyridine-2-sulfinate
Empirical Formula (Hill Notation): C6H6NNaO2S Molecular Weight: 179.17
Кат. номер 900761-1G 900761-250MG ApplicationThis 2-pyridylsulfinate enables Suzuki-Miyaura cross coupling with aryl halides to access diverse pyridine derivatives as reported by the laboratory of Michael Willis.,. No longer impeded by unstable 2-pyridyl boronates, the sulfinate alternatives provide Pd-catalyzed coupling routes to therapeutically valuable pyridine rings.Packaging250 mg in glass insert
1 g in glass insertOther Notes- Pyridine Sulfinates as General Nucleophilic Coupling Partners in Palladium-Catalyzed Cross-Coupling Reactions with Aryl Halides,
ПараметрыQuality Level 100, assay ≥95% form powder or crystals reaction suitability reaction type: C-C Bond Formation mp 342 °C
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену
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