Chiral Catalysts & Ligands
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(R,R)-(+)-N,N-Bis(-methylbenzyl)sulfamide
Empirical Formula (Hill Notation): C16H20N2O2S Linear Formula: [C6H5CH(CH3)NH]2SO2 CAS Number: 91410-68-3 Molecular Weight: 304.41 MDL number: MFCD00010233 PubChem Substance ID: 24856489
Кат. номер 276081-5G 276081-1G ПараметрыQuality Level 100, assay 99% optical activity []20/D +80°, c = 2 in ethanol mp 98-100 °C (lit.) SMILES string C[C@@H](NS(=O)(=O)N[C@H](C)c1ccccc1)c2ccccc2 InChI 1S/C16H20N2O2S/c1-13(15-9-5-3-6-10-15)17-21(19,20)18-14(2)16-11-7-4-8-12-16/h3-14,17-18H,1-2H3/t13-,14-/m1/s1 InChI key ZUMVQOILJDLACR-ZIAGYGMSSA-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 -
(R,R)-(–)-2,3-Bis(tert-butylmethylphosphino)quinoxaline
Empirical Formula (Hill Notation): C18H28N2P2 CAS Number: 866081-62-1 Molecular Weight: 334.38 MDL number: MFCD10565649 PubChem Substance ID: 24884852 NACRES: NA.22
Кат. номер 676403-500MG 676403-100MG General description(R,R)-(-)-2,3-Bis(tert-butylmethylphosphino)quinoxaline is an air-stable C2-symmetric P-stereogenic phosphine ligand.ApplicationAir-Stable and Highly Efficient Chiral Ligands,
Efficient ligand exhibiting high levels of enantiocontrol in synthetic transformations ranging from metal-catalyzed 1,4-addition of arylboronic acids to alkylative ring opening to asymmetric hydrogenation.Packaging100 mg in clear glass bottle
500 mg in amber glass bottleFeatures and BenefitsAdvantages of the QuinoxP* Ligands:- It is not oxidized nor epimerized at ambient conditions in air
- Enantioselectivities are outstanding for various reaction paradigms
- Hydrogenations proceed under mild reaction conditions
- Low catalyst loadings yield high TONs
CitationYahav-Levi A, et al. "Aryl-bromide reductive elimination from an isolated Pt (IV) complex." Chemical Communications 46(19) (2010): 3324-3326.
Fang P and Hou XL. "Asymmetric Copper-Catalyzed Propargylic Substitution Reaction of Propargylic Acetates with Enamines." Organic letters 11.20 (2009): 4612-4615.
Imamoto T, et al. "Highly enantioselective hydrosilylation of simple ketones catalyzed by rhodium complexes of P-chiral diphosphine ligands bearing tert-butylmethylphosphino groups." Tetrahedron: Asymmetry 17(4) (2006): 560-565.Legal InformationQuinoxP is a registered trademark of Nippon Chemical Industry Co., Ltd.ПараметрыQuality Level 100, assay 95% mp 100-104 °C SMILES string CP(c1nc2ccccc2nc1P(C)C(C)(C)C)C(C)(C)C InChI 1S/C18H28N2P2/c1-17(2,3)21(7)15-16(22(8)18(4,5)6)20-14-12-10-9-11-13(14)19-15/h9-12H,1-8H3/t21-,22-/m0/s1 Inchi Key DRZBLHZZDMCPGX-VXKWHMMOSA-N
Safety Informationpictograms GHS06 signalword Danger hcodes H301 - H315 - H319 - H335 - H413 pcodes P273 - P301 + P310 + P330 - P302 + P352 - P305 + P351 + P338 Target Organs Respiratory system Personal Protective Equipment dust mask type N95 (US),, Eyeshields,, Faceshields,, Gloves, RIDADR UN 2811 6.1 / PGIII WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
(R,R)-2,2-Bipyrrolidine L-tartrate trihydrate
Empirical Formula (Hill Notation): C8H16N2 · C4H6O6 · 3H2O CAS Number: 137037-21-9 Molecular Weight: 344.36 Beilstein/REAXYS Number: 5387053 MDL number: MFCD11656040 PubChem Substance ID: 329761180 NACRES: NA.22
Кат. номер 688622-5G 688622-1G Application(R,R)-2,2-Bipyrrolidine L-tartrate trihydrate can be used to prepare the ligand (+)-(2R,2R)- 1,1-bis(2-pyridylmethyl)-2,2-bipyrrolidine, which in turn can be used to synthesize its iron complexes applicable in C-N bond formation reaction.Packaging1, 5 g in glass bottleПараметрыQuality Level 100, assay 98.5% (sum of enantiomers, GC), 99% optical purity ee: 99.5% (GC) mp 117-118 °C (dec.) (lit.), 117-118 °C (lit.) SMILES string O.O.O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.C1CNC(C1)C2CCCN2 InChI 1S/C8H16N2.C4H6O6.3H2O/c1-3-7(9-5-1)8-4-2-6-10-8;5-1(3(7)8)2(6)4(9)10;;;/h7-10H,1-6H2;1-2,5-6H,(H,7,8)(H,9,10);3*1H2/t7-,8-;1-,2-;;;/m11.../s1 InChI key XWLGYXKNZXAYBR-WIGUQUGVSA-N
Safety Informationpictograms GHS07 signalword Warning hcodes H315 - H319 pcodes P302 + P352 - 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 -
(R,R)-Bicyclo[2.2.1]heptane-2,5-dione 688959-500MG
Empirical Formula (Hill Notation): C7H8O2 CAS Number: 145092-77-9 Molecular Weight: 124.14 Beilstein/REAXYS Number: 9477671 PubChem Substance ID: 329761205 NACRES: NA.22 Packaging500 mg in glass bottle
Bottomless glass bottle. Contents are inside inserted fused cone.ПараметрыQuality Level 100, assay 97.5% (GC), 98% optical activity []/D 4.5±1.0°, c = 1 in chloroform SMILES string O=C1C[C@H]2C[C@@H]1CC2=O InChI 1S/C7H8O2/c8-6-2-4-1-5(6)3-7(4)9/h4-5H,1-3H2/t4-,5-/m1/s1 InChI key RVFBNLMXCXFOET-RFZPGFLSSA-N
Safety Informationpictograms GHS07 signalword Warning hcodes H302 - H315 - H319 - H335 pcodes P301 + P312 + P330 - 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 -
(R,R)-Bis-(2,4,6-trimethoxyphenyl)ethylenediamine dihydrochloride DPM00006-100MG
Empirical Formula (Hill Notation): C20H30Cl2N2O6 Molecular Weight: 465.37 MDL number: MFCD09953700 PubChem Substance ID: 329798926 Other NotesPlease note that Sigma-Aldrich provides this product to early discovery researchers as part of a collection of unique chemicals. Sigma-Aldrich does not collect analytical data for this product. Buyer assumes responsibility to confirm product identity and/or purity. All sales are final.
NOTWITHSTANDING ANY CONTRARY PROVISION CONTAINED IN SIGMA-ALDRICHS STANDARD TERMS AND CONDITIONS OF SALE OR AN AGREEMENT BETWEEN SIGMA-ALDRICH AND BUYER, SIGMA-ALDRICH SELLS THIS PRODUCT "AS-IS" AND MAKES NO REPRESENTATION OR WARRANTY WHATSOEVER WITH RESPECT TO THIS PRODUCT, INCLUDING ANY (A) WARRANTY OF MERCHANTABILITY; (B) WARRANTY OF FITNESS FOR A PARTICULAR PURPOSE; OR (C) WARRANTY AGAINST INFRINGEMENT OF INTELLECTUAL PROPERTY RIGHTS OF A THIRD PARTY; WHETHER ARISING BY LAW, COURSE OF DEALING, COURSE OF PERFORMANCE, USAGE OF TRADE OR OTHERWISE.ПараметрыSMILES string N[C@@H]([C@H](N)C1=C(OC)C=C(OC)C=C1OC)C2=C(OC)C=C(OC)C=C2OC.Cl.Cl
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 3 Узнать цену -
(R,R)-Bis-(2-chlorophenyl)ethylenediamine dihydrochloride DPM00007-100MG
Empirical Formula (Hill Notation): C14H14Cl2N2 · 2HCl Molecular Weight: 354.10 MDL number: MFCD09953699 PubChem Substance ID: 329798927 Other NotesPlease note that Sigma-Aldrich provides this product to early discovery researchers as part of a collection of unique chemicals. Sigma-Aldrich does not collect analytical data for this product. Buyer assumes responsibility to confirm product identity and/or purity. All sales are final.
NOTWITHSTANDING ANY CONTRARY PROVISION CONTAINED IN SIGMA-ALDRICHS STANDARD TERMS AND CONDITIONS OF SALE OR AN AGREEMENT BETWEEN SIGMA-ALDRICH AND BUYER, SIGMA-ALDRICH SELLS THIS PRODUCT "AS-IS" AND MAKES NO REPRESENTATION OR WARRANTY WHATSOEVER WITH RESPECT TO THIS PRODUCT, INCLUDING ANY (A) WARRANTY OF MERCHANTABILITY; (B) WARRANTY OF FITNESS FOR A PARTICULAR PURPOSE; OR (C) WARRANTY AGAINST INFRINGEMENT OF INTELLECTUAL PROPERTY RIGHTS OF A THIRD PARTY; WHETHER ARISING BY LAW, COURSE OF DEALING, COURSE OF PERFORMANCE, USAGE OF TRADE OR OTHERWISE.ПараметрыSMILES string N[C@H](C(C=CC=C1)=C1Cl)[C@H](N)C2=CC=CC=C2Cl.Cl.Cl
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
(R,R)-Bis-(4-dimethylaminophenyl)ethylenediamine tetrahydrochloride DPM00008-100MG
Empirical Formula (Hill Notation): C18H30Cl4N4 Molecular Weight: 444.27 MDL number: MFCD09839134 PubChem Substance ID: 329798928 Other NotesPlease note that Sigma-Aldrich provides this product to early discovery researchers as part of a collection of unique chemicals. Sigma-Aldrich does not collect analytical data for this product. Buyer assumes responsibility to confirm product identity and/or purity. All sales are final.
NOTWITHSTANDING ANY CONTRARY PROVISION CONTAINED IN SIGMA-ALDRICHS STANDARD TERMS AND CONDITIONS OF SALE OR AN AGREEMENT BETWEEN SIGMA-ALDRICH AND BUYER, SIGMA-ALDRICH SELLS THIS PRODUCT "AS-IS" AND MAKES NO REPRESENTATION OR WARRANTY WHATSOEVER WITH RESPECT TO THIS PRODUCT, INCLUDING ANY (A) WARRANTY OF MERCHANTABILITY; (B) WARRANTY OF FITNESS FOR A PARTICULAR PURPOSE; OR (C) WARRANTY AGAINST INFRINGEMENT OF INTELLECTUAL PROPERTY RIGHTS OF A THIRD PARTY; WHETHER ARISING BY LAW, COURSE OF DEALING, COURSE OF PERFORMANCE, USAGE OF TRADE OR OTHERWISE.ПараметрыSMILES string CN(C)C(C=C1)=CC=C1[C@@H](N)[C@@H](C2=CC=C(N(C)C)C=C2)N.Cl.Cl.Cl.Cl InChI 1S/C18H26N4.4ClH/c1-21(2)15-9-5-13(6-10-15)17(19)18(20)14-7-11-16(12-8-14)22(3)4;;;;/h5-12,17-18H,19-20H2,1-4H3;4*1H/t17-,18-;;;;/m1..../s1 Inchi Key DBTIRGWYPJPVAT-VKBKZCJQSA-N
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
(R,R)-Bis-(4-fluorophenyl)ethylenediamine dihydrochloride DPM00005-100MG
Empirical Formula (Hill Notation): C14H16Cl2F2N2 Molecular Weight: 321.19 MDL number: MFCD09953689 PubChem Substance ID: 329798925 Other NotesPlease note that Sigma-Aldrich provides this product to early discovery researchers as part of a collection of unique chemicals. Sigma-Aldrich does not collect analytical data for this product. Buyer assumes responsibility to confirm product identity and/or purity. All sales are final.
NOTWITHSTANDING ANY CONTRARY PROVISION CONTAINED IN SIGMA-ALDRICHS STANDARD TERMS AND CONDITIONS OF SALE OR AN AGREEMENT BETWEEN SIGMA-ALDRICH AND BUYER, SIGMA-ALDRICH SELLS THIS PRODUCT "AS-IS" AND MAKES NO REPRESENTATION OR WARRANTY WHATSOEVER WITH RESPECT TO THIS PRODUCT, INCLUDING ANY (A) WARRANTY OF MERCHANTABILITY; (B) WARRANTY OF FITNESS FOR A PARTICULAR PURPOSE; OR (C) WARRANTY AGAINST INFRINGEMENT OF INTELLECTUAL PROPERTY RIGHTS OF A THIRD PARTY; WHETHER ARISING BY LAW, COURSE OF DEALING, COURSE OF PERFORMANCE, USAGE OF TRADE OR OTHERWISE.ПараметрыSMILES string N[C@H](C1=CC=C(F)C=C1)[C@H](N)C2=CC=C(F)C=C2.Cl.Cl
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
(R,R)-Bis-(4-methoxyphenyl)ethylenediamine dihydrochloride DPM00003-100MG
Empirical Formula (Hill Notation): C16H22Cl2N2O2 Molecular Weight: 345.26 MDL number: MFCD09953698 PubChem Substance ID: 329798923 Other NotesPlease note that Sigma-Aldrich provides this product to early discovery researchers as part of a collection of unique chemicals. Sigma-Aldrich does not collect analytical data for this product. Buyer assumes responsibility to confirm product identity and/or purity. All sales are final.
NOTWITHSTANDING ANY CONTRARY PROVISION CONTAINED IN SIGMA-ALDRICHS STANDARD TERMS AND CONDITIONS OF SALE OR AN AGREEMENT BETWEEN SIGMA-ALDRICH AND BUYER, SIGMA-ALDRICH SELLS THIS PRODUCT "AS-IS" AND MAKES NO REPRESENTATION OR WARRANTY WHATSOEVER WITH RESPECT TO THIS PRODUCT, INCLUDING ANY (A) WARRANTY OF MERCHANTABILITY; (B) WARRANTY OF FITNESS FOR A PARTICULAR PURPOSE; OR (C) WARRANTY AGAINST INFRINGEMENT OF INTELLECTUAL PROPERTY RIGHTS OF A THIRD PARTY; WHETHER ARISING BY LAW, COURSE OF DEALING, COURSE OF PERFORMANCE, USAGE OF TRADE OR OTHERWISE.ПараметрыSMILES string N[C@@H]([C@H](N)C1=C(C=CC=C2)C2=CC=C1)C3=CC=CC4=CC=CC=C34.Cl.Cl InChI 1S/C22H20N2.2ClH/c23-21(19-13-5-9-15-7-1-3-11-17(15)19)22(24)20-14-6-10-16-8-2-4-12-18(16)20;;/h1-14,21-22H,23-24H2;2*1H/t21-,22-;;/m1../s1 InChI key SHNGCXWOHADIKG-XZHZQXPNSA-N
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
(R,R)-DACH-naphthyl Trost ligand
Empirical Formula (Hill Notation): C52H44N2O2P2 CAS Number: 174810-09-4 Molecular Weight: 790.87 MDL number: MFCD02684551 PubChem Substance ID: 329761526 NACRES: NA.22
Кат. номер 692778-250MG 692778-1G ApplicationTrost Ligands for Asymmetric Allylic Alkylation,
Asymmetric allylic alkylation ligand.Packaging1 g in glass bottle
250 mg in amber glass bottleПараметрыQuality Level 100, assay 95% optical activity []20/D +69.0°, c = 1 in methanol mp 224-231 °C SMILES string O=C(N[C@@H]1CCCC[C@H]1NC(=O)c2c(ccc3ccccc23)P(c4ccccc4)c5ccccc5)c6c(ccc7ccccc67)P(c8ccccc8)c9ccccc9 InChI 1S/C52H44N2O2P2/c55-51(49-43-29-15-13-19-37(43)33-35-47(49)57(39-21-5-1-6-22-39)40-23-7-2-8-24-40)53-45-31-17-18-32-46(45)54-52(56)50-44-30-16-14-20-38(44)34-36-48(50)58(41-25-9-3-10-26-41)42-27-11-4-12-28-42/h1-16,19-30,33-36,45-46H,17-18,31-32H2,(H,53,55)(H,54,56)/t45-,46-/m1/s1 InChI key VXFKMKXTPXVEMU-AWSIMMLFSA-N
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
(R,R)-DACH-phenyl Trost ligand
Empirical Formula (Hill Notation): C44H40N2O2P2 CAS Number: 138517-61-0 Molecular Weight: 690.75 MDL number: MFCD01631273 PubChem Substance ID: 329761529 NACRES: NA.22
Кат. номер 692808-250MG 692808-1G ApplicationTrost Ligands for Asymmetric Allylic Alkylation,
Asymmetirc allylic alkylation ligand.Packaging1 g in glass bottle
250 mg in amber glass bottleLegal InformationSold in collaboration with Dr. Reddy′s Laboratories for research purposes only. US Patent 5739396 applies.ПараметрыQuality Level 100, assay 95% optical activity []20/D +131°, c = 1 in methanol mp 136-142 °C SMILES string O=C(N[C@@H]1CCCC[C@H]1NC(=O)c2ccccc2P(c3ccccc3)c4ccccc4)c5ccccc5P(c6ccccc6)c7ccccc7 InChI 1S/C44H40N2O2P2/c47-43(37-27-13-17-31-41(37)49(33-19-5-1-6-20-33)34-21-7-2-8-22-34)45-39-29-15-16-30-40(39)46-44(48)38-28-14-18-32-42(38)50(35-23-9-3-10-24-35)36-25-11-4-12-26-36/h1-14,17-28,31-32,39-40H,15-16,29-30H2,(H,45,47)(H,46,48)/t39-,40-/m1/s1 InChI key AXMSEDAJMGFTLR-XRSDMRJBSA-N
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
(R,R)-DACH-pyridyl Trost ligand
Empirical Formula (Hill Notation): C18H20N4O2 CAS Number: 218290-24-5 Molecular Weight: 324.38 MDL number: MFCD02684543 PubChem Substance ID: 329761525 NACRES: NA.22
Кат. номер 692751-500MG 692751-1G ApplicationTrost Ligands for Asymmetric Allylic Alkylation,
Asymmetric allylic alkylation ligand.Packaging1 g in glass bottle
500 mg in amber glass bottleПараметрыQuality Level 100, assay 95% optical activity []20/D -97.0°, c = 1 in methanol mp 171-176 °C SMILES string O=C(N[C@@H]1CCCC[C@H]1NC(=O)c2ccccn2)c3ccccn3 InChI 1S/C18H20N4O2/c23-17(15-9-3-5-11-19-15)21-13-7-1-2-8-14(13)22-18(24)16-10-4-6-12-20-16/h3-6,9-14H,1-2,7-8H2,(H,21,23)(H,22,24)/t13-,14-/m1/s1 InChI key BVYFDUZVVBXFBQ-ZIAGYGMSSA-N
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
(R,R)-DIPAMP
Empirical Formula (Hill Notation): C28H28O2P2 Linear Formula: [CH3OC6H4P(C6H5)CH2-]2 CAS Number: 55739-58-7 Molecular Weight: 458.47 MDL number: MFCD05863546 PubChem Substance ID: 329761951 NACRES: NA.22
Кат. номер 697761-500MG 697761-100MG Application(R, R)-DIPAMP can be used:- As a catalyst in the enantioselective [3+2] cycloaddition of -substituted allenoates with -perfluoroalkyl enones and 3-butynoates with electron-deficient olefins to yield substituted cyclopentenes.
- To prepare its rhodium metal complexes, which are used as catalysts in asymmetric hydrogenation reactions.
Packaging100, 500 mg in amber glass bottleПараметрыQuality Level 100, assay 95% optical activity []22/D 81°, c = 1 in chloroform mp 102-106 °C (lit.) SMILES string COc1ccccc1P(CCP(c2ccccc2)c3ccccc3OC)c4ccccc4 InChI 1S/C28H28O2P2/c1-29-25-17-9-11-19-27(25)31(23-13-5-3-6-14-23)21-22-32(24-15-7-4-8-16-24)28-20-12-10-18-26(28)30-2/h3-20H,21-22H2,1-2H3/t31-,32-/m1/s1 Inchi Key QKZWXPLBVCKXNQ-ROJLCIKYSA-N
Safety Informationpictograms GHS07 signalword Warning hcodes H315 - H319 - H335 - H413 pcodes P273 - 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 -
(R,R)-N,N-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminoaluminum chloride
Empirical Formula (Hill Notation): C36H52AlClN2O2 CAS Number: 250611-13-3 Molecular Weight: 607.24 MDL number: MFCD02684547 PubChem Substance ID: 24877850 NACRES: NA.22
Кат. номер 531960-1G 531960-5G ApplicationCatalyst for:- Asymmetric iodolactonizations
- Cyanosilylation reactions
- Phospho-aldol catalysis
Packaging1 g in glass bottleLegal InformationSold under license from Sterling Pharma Solutions Limited.ПараметрыQuality Level 100, mp 250-255 °C (lit.) SMILES string CC(C)(C)c1cc2\C=N\[C@@H]3CCCC[C@H]3\N=C\c4cc(cc(c4O[Al](Cl)Oc2c(c1)C(C)(C)C)C(C)(C)C)C(C)(C)C InChI 1S/C36H54N2O2.Al.ClH/c1-33(2,3)25-17-23(31(39)27(19-25)35(7,8)9)21-37-29-15-13-14-16-30(29)38-22-24-18-26(34(4,5)6)20-28(32(24)40)36(10,11)12;;/h17-22,29-30,39-40H,13-16H2,1-12H3;;1H/q;+3;/p-3/b37-21+,38-22+;;/t29-,30-;;/m1../s1 Inchi Key KGVBCKDZFMLRMA-OHRASPNLSA-K
Safety Informationpictograms GHS07 signalword Warning hcodes H302 + H312 + H332 pcodes P261 - P264 - P280 - P301 + P312 - P302 + P352 + P312 - P304 + P340 + P312 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 -
(R,R)-N,N-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminochromium(III) chloride
Empirical Formula (Hill Notation): C36H52ClCrN2O2 CAS Number: 164931-83-3 Molecular Weight: 632.26 MDL number: MFCD02684555 PubChem Substance ID: 24877848 NACRES: NA.22
Кат. номер 531944-5G 531944-1G ApplicationCatalyst used for:- Asymmetric anti-Mannich reactions
- Coupling reactions
- Ring-opening and Diels-Alder reactions
- Allylic C-H oxidation of terminal alkenes
Packaging1, 5 g in glass bottleLegal InformationSold under license from Sterling Pharma Solutions Limited.ПараметрыQuality Level 100, mp >350 °C (lit.) SMILES string CC(C)(C)c1cc2\C=N\[C@@H]3CCCC[C@H]3\N=C\c4cc(cc(c4O[Cr](Cl)Oc2c(c1)C(C)(C)C)C(C)(C)C)C(C)(C)C InChI 1S/C36H54N2O2.ClH.Cr/c1-33(2,3)25-17-23(31(39)27(19-25)35(7,8)9)21-37-29-15-13-14-16-30(29)38-22-24-18-26(34(4,5)6)20-28(32(24)40)36(10,11)12;;/h17-22,29-30,39-40H,13-16H2,1-12H3;1H;/q;;+3/p-3/b37-21+,38-22+;;/t29-,30-;;/m1../s1 InChI key ZWANLSXDTHQDNO-OHRASPNLSA-K
Safety Informationpictograms GHS07 signalword Warning hcodes H302 + H312 + H332 pcodes P261 - P264 - P280 - P301 + P312 - P302 + P352 + P312 - P304 + P340 + P312 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 -
(R,R)-SINpEtHBF4
Empirical Formula (Hill Notation): C27H27BF4N2 CAS Number: 1344155-18-5 Molecular Weight: 466.32
Кат. номер 905542-100MG 905542-500MG Application(R,R)-SINpEtHBF4 is a chiral NHC ligand developed in the Glorius Lab for use in Ru(II) catalyzed enantioselective hydrogenations. It has been employed for the regioselective asymmetric hydrogenation of quinoxalines, benzofurans, thiophenes, indolizines, isocoumarins and many other heterocycles.Other NotesLigand-Controlled Highly Regioselective and Asymmetric Hydrogenation of Quinoxalines Catalyzed by Ruthenium N-Heterocyclic Carbene Complexes,
Ruthenium–NHC–Diamine Catalyzed Enantioselective Hydrogenation of Isocoumarins,Параметрыassay 95% form powder or crystals storage temp. 2-8°C
Safety InformationWGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
(R,R,R)-SPIRAP 905240-50MG
Empirical Formula (Hill Notation): C43H38O2P2 Molecular Weight: 648.71 Application(R,R,R)-SPIRAP is a chiral C2-symmetric spiroketal-containing ligand developed in the Nagorny lab for asymmetric catalysis. It can be used in variety of stereoselective transformations, including: Ir-catalyzed hydroarylation, Pd-catalyzed allylic alkylation, Pd-catalyzed Heck couplings, and Rh-catalyzed hydrogenation.Other NotesDesign, Synthesis, and Application of Chiral C2-Symmetric Spiroketal-Containing Ligands in Transition-Metal Catalysis,Параметрыassay 95% form powder or crystals reaction suitability reagent type: ligand
reaction type: Asymmetric synthesismp 226-228 °C SMILES string CC[C@@H](O1)C2=C([C@@]1(O[C@@H]3CC)C4=C3C=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6)C(P(C7=CC=CC=C7)C8=CC=CC=C8)=CC=C2
Safety InformationWGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
(R,R,S)-DiazaPhos-PPE
Empirical Formula (Hill Notation): C46H39N4O4P CAS Number: 615257-74-4 Molecular Weight: 742.80 MDL number: MFCD10566993 PubChem Substance ID: 329760941 NACRES: NA.22
Кат. номер 685089-500MG 685089-100MG ApplicationDiazaphospholane Ligands for Catalytic Asymmetric Transformations,
Diazaphospholane ligands display excellent levels of conversion and selectivity in Rh-catalyzed asymmetric hydroformylation reactions.Packaging100 mg in clear glass bottle
500 mg in amber glass bottleLegal InformationProduct is sold for R&D purpose only and use by end user in the manfacture of products of commerce is not permitted. Product is sold in association with DowpharmaSM a business unit of The Dow Chemical Company. U.S. Pat. 7,071,357B.Параметрыoptical activity []20/D +105°, c = 1 in THF Quality Level 100, mp 258-262 °C SMILES string C[C@H](NC(=O)c1ccccc1[C@@H]2N3N([C@H](P2c4ccccc4)c5ccccc5C(=O)N[C@@H](C)c6ccccc6)C(=O)c7ccccc7C3=O)c8ccccc8 InChI 1S/C46H39N4O4P/c1-30(32-18-6-3-7-19-32)47-41(51)35-24-12-16-28-39(35)45-49-43(53)37-26-14-15-27-38(37)44(54)50(49)46(55(45)34-22-10-5-11-23-34)40-29-17-13-25-36(40)42(52)48-31(2)33-20-8-4-9-21-33/h3-31,45-46H,1-2H3,(H,47,51)(H,48,52)/t30-,31-,45+,46+/m0/s1 Inchi Key XLHCPIVFAWUOET-JBVOVCRZSA-N
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
(R,S)-Bode Kinetic Resolution Catalyst 804568-100MG
Empirical Formula (Hill Notation): C11H10BrNO3 CAS Number: 1394957-71-1 Molecular Weight: 284.11 PubChem Substance ID: 329768882 NACRES: NA.22 ApplicationThe following hydroxamic acid catalyst was shown by Bode and coworkers to assist in the kinetic resolution of cyclic amines through acylation of one enantiomer, which can be controlled using either the (R or S)- or (S or R)-Bode Kinetic Resolution Catalyst, both of which are also available through Sigma-Aldrich.
It can also be employed in the preparation of nonracemic piperidines by kinetic resolution using an -hydroxy-, -unsaturated ketone in the presence of a pyrrolotriazolium salt.Packaging100 mg in glass bottleOther NotesExpanded substrate scope and catalyst optimization for the catalytic kinetic resolution of N-heterocycles,ПараметрыQuality Level 100, storage temp. 15-25°C SMILES string O=C(CO1)N(O)[C@@]2([H])[C@]1([H])CC3=CC=C(Br)C=C32 InChI 1S/C11H10BrNO3/c12-7-2-1-6-3-9-11(8(6)4-7)13(15)10(14)5-16-9/h1-2,4,9,11,15H,3,5H2/t9-,11+/m0/s1 Inchi Key FQXSUQCCAHKURK-GXSJLCMTSA-N
Safety Informationpictograms GHS07 signalword Warning hcodes H302 pcodes P301 + P312 + P330 RIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
(RP)-1-Dicyclohexylphosphino-2-[(R)--(dimethylamino)-2-(dicyclohexylphosphino)benzyl]ferrocene
Empirical Formula (Hill Notation): C43H63FeNP2 CAS Number: 1016985-24-2 Molecular Weight: 711.76 PubChem Substance ID: 24846077 NACRES: NA.22
Кат. номер 7541-5G 7541-500MG 7541-100MG 7541-1G 7541-250G 7541-50G 7541-100G General descriptionsold in collaboration with Solvias AGPackagingBottomless glass bottle. Contents are inside inserted fused cone.ПараметрыQuality Level 100, assay 97% optical purity ee: 99% SMILES string [Fe].[CH]1[CH][CH][CH][CH]1.CN(C)[C@@H]([C]2[CH][CH][CH][C]2P(C3CCCCC3)C4CCCCC4)c5ccccc5P(C6CCCCC6)C7CCCCC7 InChI 1S/C38H58NP2.C5H5.Fe/c1-39(2)38(35-27-17-29-37(35)41(32-22-11-5-12-23-32)33-24-13-6-14-25-33)34-26-15-16-28-36(34)40(30-18-7-3-8-19-30)31-20-9-4-10-21-31;1-2-4-5-3-1;/h15-17,26-33,38H,3-14,18-25H2,1-2H3;1-5H;/t38-;;/m1../s1 InChI key DOWXTPVXDDGHHG-VROLVAQFSA-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 -
(Rp)-1-[(1S)-(1-Aminoethyl)]-2-(diphenylphosphino)ferrocene 697354-100MG
Empirical Formula (Hill Notation): C24H24FeNP CAS Number: 607389-84-4 Molecular Weight: 413.27 MDL number: MFCD11045439 PubChem Substance ID: 329761912 NACRES: NA.22 Packaging100 mg in amber glass bottleLegal InformationSold under license from Kanata Chemical Technologies Inc. for research purposes only.ПараметрыQuality Level 100, assay 97% mp 131-135 °C SMILES string [Fe].[CH]1[CH][CH][CH][CH]1.C[C@H](N)[C]2[CH][CH][CH][C]2P(c3ccccc3)c4ccccc4 InChI 1S/C19H19NP.C5H5.Fe/c1-15(20)18-13-8-14-19(18)21(16-9-4-2-5-10-16)17-11-6-3-7-12-17;1-2-4-5-3-1;/h2-15H,20H2,1H3;1-5H;/t15-;;/m0../s1 InChI key DRBVPPSGNFMTKZ-CKUXDGONSA-N
Safety InformationPersonal Protective Equipment Eyeshields,, Gloves,, type N95 (US), RIDADR UN 3335 WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
(RP)-1-[(R)--(Dimethylamino)-2-(diphenylphosphino)benzyl]-2-diphenylphosphinoferrocene
Empirical Formula (Hill Notation): C43H39FeNP2 CAS Number: 1003012-96-1 Molecular Weight: 687.57 PubChem Substance ID: 24886571 NACRES: NA.22
Кат. номер 73475-100MG 73475-5G 73475-1G 73475-500MG General descriptionsold in collaboration with Solvias AGPackaging1, 5 g in glass bottle
100, 500 mg in glass bottle
Bottomless glass bottle. Contents are inside inserted fused cone.ПараметрыQuality Level 100, optical purity ee: 99% storage temp. 2-8°C SMILES string [Fe].[CH]1[CH][CH][CH][CH]1.CN(C)[C@@H]([C]2[CH][CH][CH][C]2P(c3ccccc3)c4ccccc4)c5ccccc5P(c6ccccc6)c7ccccc7 InChI 1S/C38H34NP2.C5H5.Fe/c1-39(2)38(35-27-17-29-37(35)41(32-22-11-5-12-23-32)33-24-13-6-14-25-33)34-26-15-16-28-36(34)40(30-18-7-3-8-19-30)31-20-9-4-10-21-31;1-2-4-5-3-1;/h3-29,38H,1-2H3;1-5H;/t38-;;/m1../s1 InChI key DEHRMLQYTSYVBC-VROLVAQFSA-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 -
(Rp)-2-(tert-Butylthio)-1-(diphenylphosphino)ferrocene
Empirical Formula (Hill Notation): C26H27FePS CAS Number: 503859-61-8 Molecular Weight: 458.38 MDL number: MFCD09842766 PubChem Substance ID: 329761138 NACRES: NA.22
Кат. номер 687561-500MG 687561-100MG Packaging100 mg in clear glass bottle
500 mg in amber glass bottleApplicationEnantioselective allylic substitution, enantioselective 1,3-dipolar cycloaddition.ПараметрыQuality Level 100, assay 98% mp 146-149 °C SMILES string [Fe].[CH]1[CH][CH][CH][CH]1.CC(C)(C)S[C]2[CH][CH][CH][C]2P(c3ccccc3)c4ccccc4 InChI 1S/C21H22PS.C5H5.Fe/c1-21(2,3)23-20-16-10-15-19(20)22(17-11-6-4-7-12-17)18-13-8-5-9-14-18;1-2-4-5-3-1;/h4-16H,1-3H3;1-5H; Inchi Key IHULVPNADBGKMY-UHFFFAOYSA-N
Safety InformationRIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
(S)-()-(2-Bromoethyl)oxirane
Empirical Formula (Hill Notation): C4H7BrO CAS Number: 61847-07-2 Molecular Weight: 151.00 Beilstein/REAXYS Number: 1560144 MDL number: MFCD00042984 PubChem Substance ID: 329751434 NACRES: NA.22
Кат. номер 16995-VAR 16995-1ML Packaging1 mL in glass bottleOther NotesVersatile bifunctional chiral building block with two different electrophilic centersПараметрыQuality Level 100, grade technical assay 90% (sum of enantiomers, GC) optical activity []20/D 26±1°, c = 0.3% in chloroform refractive index n20/D 1.476 bp 80 °C/50 mmHg (lit.) density 1.521 g/mL at 20 °C (lit.) SMILES string BrCC[C@H]1CO1 InChI 1S/C4H7BrO/c5-2-1-4-3-6-4/h4H,1-3H2/t4-/m0/s1 Inchi Key ZKODPGZNBMIZFX-BYPYZUCNSA-N
Safety Informationpictograms GHS02,GHS07 signalword Warning hcodes H226 - H315 - H319 - H335 pcodes P210 - P302 + P352 - P305 + P351 + P338 Target Organs Respiratory system Personal Protective Equipment Eyeshields,, Gloves,, type ABEK (EN14387) respirator filter, RIDADR UN 1993C 3 / PGIII WGK Germany WGK 3 Flash Point F 138.2 °F - closed cup Flash Point C 59 °C - closed cup Узнать цену -
(S)-()-(3-Chloro-2-hydroxypropyl)trimethylammonium chloride
Empirical Formula (Hill Notation): C6H15Cl2NO Linear Formula: ClCH2CH(OH)CH2N(CH3)3Cl CAS Number: 101396-91-2 Molecular Weight: 188.10 MDL number: MFCD00074882 PubChem Substance ID: 24859774 NACRES: NA.22
Кат. номер 329177-5G 329177-25G ПараметрыQuality Level 100, assay 99% optical activity []25/D 29°, c = 1 in H2O mp 210 °C (dec.) (lit.) SMILES string [Cl-].C[N+](C)(C)C[C@H](O)CCl InChI 1S/C6H15ClNO.ClH/c1-8(2,3)5-6(9)4-7;/h6,9H,4-5H2,1-3H3;1H/q+1;/p-1/t6-;/m1./s1 InChI key CSPHGSFZFWKVDL-FYZOBXCZSA-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 -
(S)-()-(6,6-Dimethoxybiphenyl-2,2-diyl)bis(diphenylphosphine)
Empirical Formula (Hill Notation): C38H32O2P2 CAS Number: 133545-17-2 Molecular Weight: 582.61 Beilstein/REAXYS Number: 4790083 MDL number: MFCD03095430 PubChem Substance ID: 24857759 NACRES: NA.22
Кат. номер 29511-250G 29511-50G 29511-100MG 29511-1G 29511-100G 29511-500MG 29511-5G General descriptionWe 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 for catalytic efficiency. Click here, for more information.ApplicationLigand for ruthenium-catalyzed greener amine synthesis by enamine reduction with hydrogen gas.
Asymmetric Synthesis of (S)-3-Amino-4-methoxy-butan-1-ol by Way of Reductive Amination,
Atropisomeric MeOBIPHEP ligands,- C–C coupling reactions
- Ligand for palladium-catalyzed intramolecular allylic alkylation of unsaturated amides
- Enantioselective hydrogenation of a-amino--keto ester hydrochlorides catalyzed by an iridium complex
- Asymmetric hydrogenation of aromatic ketones
Packaging1, 5 g in glass bottle
500 mg in glass bottle
Bottomless glass bottle. Contents are inside inserted fused cone.ПараметрыQuality Level 100, assay 97% optical purity ee: 99% greener alternative product characteristics Catalysis
Learn more about the Principles of Green Chemistry,.SMILES string COc1cccc(P(c2ccccc2)c3ccccc3)c1-c4c(OC)cccc4P(c5ccccc5)c6ccccc6 InChI 1S/C38H32O2P2/c1-39-33-25-15-27-35(41(29-17-7-3-8-18-29)30-19-9-4-10-20-30)37(33)38-34(40-2)26-16-28-36(38)42(31-21-11-5-12-22-31)32-23-13-6-14-24-32/h3-28H,1-2H3 Inchi Key KRJVQCZJJSUHHO-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 -
(S)-()-,-Di-(2-naphthyl)-2-pyrrolidine methanol
Empirical Formula (Hill Notation): C25H23NO CAS Number: 127986-84-9 Molecular Weight: 353.46 MDL number: MFCD00269672 PubChem Substance ID: 329762158 NACRES: NA.22
Кат. номер 699837-250MG 699837-1G ПараметрыQuality Level 100, assay 97% optical activity []22/D -98.0°, c = 1 in methanol mp 138-143 °C SMILES string OC([C@@H]1CCCN1)(c2ccc3ccccc3c2)c4ccc5ccccc5c4 InChI 1S/C25H23NO/c27-25(24-10-5-15-26-24,22-13-11-18-6-1-3-8-20(18)16-22)23-14-12-19-7-2-4-9-21(19)17-23/h1-4,6-9,11-14,16-17,24,26-27H,5,10,15H2/t24-/m0/s1 Inchi Key LNUDNNFEXRHHGY-DEOSSOPVSA-N
Safety Informationpictograms GHS07 signalword Warning hcodes H302 - H315 - H319 - H335 - H413 pcodes P273 - P301 + P312 + P330 - 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 -
(S)-()-,-Diphenyl-2-pyrrolidinemethanol
Empirical Formula (Hill Notation): C17H19NO CAS Number: 112068-01-6 Molecular Weight: 253.34 MDL number: MFCD00075506 PubChem Substance ID: 24862899 NACRES: NA.22
Кат. номер 368199-5G 368199-1G 368199-250MG General description(S)-(-)-,-Diphenyl-2-pyrrolidinemethanol is a bifunctional organocatalyst.ApplicationUsed to prepare the corresponding oxazaborolidines for the borane-mediated asymmetric reduction of ketones.
(S)-(-)-,-Diphenyl-2-pyrrolidinemethanol (DPPM) may be used in the following processes:- DPPM reacts with catecholborane to form a spiroborate ester, which can be an efficient catalyst for the synthesis of enantiopure alcohols by borane reduction of acetophenone.
- The catalyst generated in situ by reacting DPPM with borane-diethylaniline, can efficiently catalyze the enantioselective reduction of 2-fluoroacetophenone.
- Mesoporous SBA-15 silica functionalized with DPPM can catalyze the addition of diethylzinc to benzaldehyde to form (S)-1-phenyl-propanol.
Packaging1, 5 g in glass bottleПараметрыQuality Level 200, assay 99% optical activity []20/D 67°, c = 3 in chloroform mp 77-80 °C (lit.) SMILES string OC([C@@H]1CCCN1)(c2ccccc2)c3ccccc3 InChI 1S/C17H19NO/c19-17(16-12-7-13-18-16,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16,18-19H,7,12-13H2/t16-/m0/s1 InChI key OGCGXUGBDJGFFY-INIZCTEOSA-N
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 -
(S)-()-,-Diphenyl-2-pyrrolidinemethanol tert-butyldimethylsilyl ether
Empirical Formula (Hill Notation): C23H33NOSi CAS Number: 864466-71-7 Molecular Weight: 367.60 Beilstein/REAXYS Number: 10368174 MDL number: MFCD09954370 PubChem Substance ID: 329764407 NACRES: NA.22
Кат. номер 728543-250MG 728543-1G Packaging1 g in glass bottle
250 mg in glass bottle
Bottomless glass bottle. Contents are inside inserted fused cone.Параметрыassay 97% (HPLC) optical purity enantiomeric excess: 98.0% SMILES string CC(C)(C)[Si](C)(C)OC([C@@H]1CCCN1)(c2ccccc2)c3ccccc3 InChI 1S/C23H33NOSi/c1-22(2,3)26(4,5)25-23(21-17-12-18-24-21,19-13-8-6-9-14-19)20-15-10-7-11-16-20/h6-11,13-16,21,24H,12,17-18H2,1-5H3/t21-/m0/s1 InChI key YJFSFDYMOMREQP-NRFANRHFSA-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 -
(S)-()-,-Diphenyl-2-pyrrolidinemethanoltrimethylsilyl ether solution 706442-25ML
Empirical Formula (Hill Notation): C20H27NOSi CAS Number: 848821-58-9 Molecular Weight: 325.52 MDL number: MFCD08690083 PubChem Substance ID: 329762640 ПараметрыQuality Level 100, concentration 0.05 M in toluene refractive index n20/D 1.498 density 0.860 g/mL at 25 °C SMILES string C[Si](C)(C)OC([C@@H]1CCNC1)(c2ccccc2)c3ccccc3 InChI 1S/C20H27NOSi/c1-23(2,3)22-20(19-15-10-16-21-19,17-11-6-4-7-12-17)18-13-8-5-9-14-18/h4-9,11-14,19,21H,10,15-16H2,1-3H3/t19-/m0/s1 Inchi Key RSUHWMSTWSSNOW-IBGZPJMESA-N
Safety Informationpictograms GHS02,GHS07,GHS08 signalword Danger hcodes H225 - H304 - H315 - H336 - H361d - H373 - H412 pcodes P201 - P210 - P273 - P301 + P310 + P331 - P302 + P352 - P308 + P313 Target Organs Central nervous system Personal Protective Equipment Eyeshields,, Faceshields,, Gloves,, type ABEK (EN14387) respirator filter, RIDADR UN1294 - class 3 - PG 2 - Toluene, solution WGK Germany WGK 2 Flash Point F 39.2 °F - closed cup Flash Point C 4.0 °C - closed cup Узнать цену -
(S)-()--Amino--butyrolactone hydrobromide
Empirical Formula (Hill Notation): C4H7NO2 · HBr CAS Number: 15295-77-9 Molecular Weight: 182.02 Beilstein/REAXYS Number: 3912375 MDL number: MFCD00674493 PubChem Substance ID: 24870732 NACRES: NA.22
Кат. номер 471429-5G 471429-1G ApplicationUsed to prepare pseudopeptide inhibitors for Ras farnesyl-protein transferase as well as selenomethionine.
(S)-(-)--Amino--butyrolactone hydrobromide may be used as a building block to prepare:- -ketoamide N-acylated-L-homoserine lactones (AHLs) as quorum sensing molecules
- p-coumaroyl-HSL (homoserine lactone)
- calpain and lipid peroxidation inhibitors
Packaging5 g in glass bottleПараметрыQuality Level 100, assay 99% optical activity []20/D 21°, c = 1 in H2O mp 225 °C (dec.) (lit.) storage temp. 2-8°C SMILES string Br[H].N[C@H]1CCOC1=O InChI 1S/C4H7NO2.BrH/c5-3-1-2-7-4(3)6;/h3H,1-2,5H2;1H/t3-;/m0./s1 InChI key MKLNTBLOABOJFZ-DFWYDOINSA-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 -
(S)-()--Citronellol
Empirical Formula (Hill Notation): C10H20O Linear Formula: (CH3)2C=CHCH2CH2CH(CH3)CH2CH2OH CAS Number: 7540-51-4 Molecular Weight: 156.27 Beilstein/REAXYS Number: 1721505 EC Number: 231-415-7 MDL number: MFCD00063214 PubChem Substance ID: 24858126 NACRES: NA.22
Кат. номер 303488-5G 303488-1G ПараметрыQuality Level 100, vapor pressure ~0.02 mmHg ( 25 °C) assay 97% optical activity []20/D 4.5°, neat refractive index n20/D 1.456 (lit.) bp 225-226 °C (lit.) density 0.856 g/mL at 25 °C (lit.) SMILES string C[C@H](CCO)CC\C=C(\C)C InChI 1S/C10H20O/c1-9(2)5-4-6-10(3)7-8-11/h5,10-11H,4,6-8H2,1-3H3/t10-/m0/s1 Inchi Key QMVPMAAFGQKVCJ-JTQLQIEISA-N
Safety Informationpictograms GHS07 signalword Warning hcodes H315 - H317 - H319 pcodes P261 - P264 - P272 - P280 - 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 2 Flash Point F 213.8 °F - DIN 51758 Flash Point C 101 °C - DIN 51758 Узнать цену -
(S)-()--Ethylbenzylamine 51432-5G-F
Empirical Formula (Hill Notation): C9H13N CAS Number: 3789-59-1 Molecular Weight: 135.21 Beilstein/REAXYS Number: 2412016 MDL number: MFCD00082356 PubChem Substance ID: 57651324 NACRES: NA.22 Application(S)-()--Ethylbenzylamine can be used:- To prepare optically active copolyacrylate polymers with sensing and chiroptical properties.
- As a chiral auxiliary in the preparation of enantioenriched indanone derived -SCF2H -keto esters.
Packaging5 g in glass bottleПараметрыQuality Level 100, assay 95.0% (GC) optical activity []20/D 20±2°, neat optical purity enantiomeric ratio: 99.0:1.0 (GC) refractive index n20/D 1.520 density 0.940 g/mL at 20 °C (lit.) SMILES string CC[C@H](N)c1ccccc1 InChI 1S/C9H13N/c1-2-9(10)8-6-4-3-5-7-8/h3-7,9H,2,10H2,1H3/t9-/m0/s1 Inchi Key AQFLVLHRZFLDDV-VIFPVBQESA-N
Safety Informationpictograms GHS05,GHS07 signalword Danger hcodes H302 - H314 pcodes P280 - P305 + P351 + P338 - P310 Personal Protective Equipment Faceshields,, Gloves,, Goggles,, type ABEK (EN14387) respirator filter, RIDADR UN 2735PSN1 8 / PGII WGK Germany WGK 3 Flash Point F 170.6 °F Flash Point C 77 °C Узнать цену -
(S)-()--Methoxy--(trifluoromethyl)phenylacetic acid
Empirical Formula (Hill Notation): C10H9F3O3 Linear Formula: C6H5C(OCH3)(CF3)CO2H CAS Number: 17257-71-5 Molecular Weight: 234.17 Beilstein/REAXYS Number: 4684048 EC Number: 241-292-1 MDL number: MFCD00064200 PubChem Substance ID: 24859111 NACRES: NA.22
Кат. номер 318035-1G 318035-250MG 318035-100MG General description(S)-(-)--Methoxy--(trifluoromethyl)phenylacetic acid is commonly used as a derivatizing agent in Mosher ester analysis and Mosher amide analysis, which are NMR-based methods for determining the absolute configuration of the chiral carbon center in secondary alcohols and amines, respectively.Packaging1 g in glass bottle
250 mg in glass bottle
Bottomless glass bottle. Contents are inside inserted fused cone.Other Notesdoi:10.1038/nprot.2007.354ПараметрыQuality Level 200, assay 99% optical activity []18/D 72°, c = 1.6 in methanol optical purity ee: 99% (GLC) refractive index n20/D 1.474 (lit.) bp 95-97 °C/0.05 mmHg (lit.) mp 46-49 °C (lit.) density 1.303 g/mL at 25 °C (lit.) storage temp. 2-8°C SMILES string CO[C@](C(O)=O)(c1ccccc1)C(F)(F)F InChI 1S/C10H9F3O3/c1-16-9(8(14)15,10(11,12)13)7-5-3-2-4-6-7/h2-6H,1H3,(H,14,15)/t9-/m0/s1 Inchi Key JJYKJUXBWFATTE-VIFPVBQESA-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 -
(S)-()--Methyl-4-pyridinemethanol
Empirical Formula (Hill Notation): C7H9NO CAS Number: 54656-96-1 Molecular Weight: 123.15 Beilstein/REAXYS Number: 1524527 MDL number: MFCD00077866 PubChem Substance ID: 24868413 NACRES: NA.22
Кат. номер 448540-1G 448540-250MG ПараметрыQuality Level 200, assay 99% optical activity []20/D 58°, c = 1 in chloroform optical purity ee: 98% (GLC) mp 67-69 °C (lit.) SMILES string C[C@H](O)c1ccncc1 InChI 1S/C7H9NO/c1-6(9)7-2-4-8-5-3-7/h2-6,9H,1H3/t6-/m0/s1 InChI key HVOAMIOKNARIMR-LURJTMIESA-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 -
(S)-()--Methylbenzyl isocyanate
Empirical Formula (Hill Notation): C9H9NO Linear Formula: C6H5CH(CH3)NCO CAS Number: 14649-03-7 Molecular Weight: 147.17 Beilstein/REAXYS Number: 4230972 EC Number: 238-698-6 MDL number: MFCD00002036 PubChem Substance ID: 24853178 NACRES: NA.22
Кат. номер 220566-1G 220566-5G 220566-250MG General description(S)-(-)--Methylbenzyl isocyanate is a commonly used chiral derivatizing agent for the resolution of enantiomers.Application(S)-(-)--Methylbenzyl isocyanate may be used as a chiral auxiliary for the resolution of racemic (±)-6aR,11aR-maackiain to give the (-)-form, which is a key intermediate for synthesizing (-)-cabenegrin A-I.Packaging1, 5 g in glass bottleПараметрыQuality Level 100, assay 98% optical activity []20/D 10°, neat optical purity ee: 96% (GLC) refractive index n20/D 1.5145 (lit.) bp 55-56 °C/2.5 mmHg (lit.) density 1.045 g/mL at 20 °C (lit.) storage temp. 2-8°C SMILES string C[C@H](N=C=O)c1ccccc1 InChI 1S/C9H9NO/c1-8(10-7-11)9-5-3-2-4-6-9/h2-6,8H,1H3/t8-/m0/s1 InChI key JJSCUXAFAJEQGB-QMMMGPOBSA-N
Safety Informationpictograms GHS06,GHS08 signalword Danger hcodes H315 - H317 - H319 - H330 - H334 - H335 - H412 pcodes P260 - P273 - P280 - P302 + P352 - P304 + P340 + P310 - P305 + P351 + P338 Target Organs Respiratory system Personal Protective Equipment Eyeshields,, Faceshields,, Gloves,, type ABEK (EN14387) respirator filter, RIDADR UN 2206PSN1B 6.1 / PGIII WGK Germany WGK 3 Flash Point F 149.0 °F - closed cup Flash Point C 65 °C - closed cup Узнать цену -
(S)-()--Methylbenzyl isocyanide
Empirical Formula (Hill Notation): C9H9N Linear Formula: C6H5CH(CH3)NC CAS Number: 21872-32-2 Molecular Weight: 131.17 MDL number: MFCD02683482 PubChem Substance ID: 24877812 NACRES: NA.22
Кат. номер 531324-1G 531324-10G ПараметрыQuality Level 100, assay 96% optical activity []20/D 35°, neat refractive index n20/D 1.506 (lit.) bp 220 °C (lit.) density 0.97 g/mL at 25 °C (lit.) storage temp. 2-8°C SMILES string C[C@H]([N+]#[C-])c1ccccc1 InChI 1S/C9H9N/c1-8(10-2)9-6-4-3-5-7-9/h3-8H,1H3/t8-/m0/s1 Inchi Key KCCAPMXVCPVFEH-QMMMGPOBSA-N
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 Eyeshields,, Faceshields,, Gloves,, type ABEK (EN14387) respirator filter, RIDADR NA 1993 / PGIII WGK Germany WGK 3 Flash Point F 192.2 °F - closed cup Flash Point C 89 °C - closed cup Узнать цену -
(S)-()--Methylbenzylamine
Empirical Formula (Hill Notation): C8H11N Linear Formula: C6H5CH(CH3)NH2 CAS Number: 2627-86-3 Molecular Weight: 121.18 Beilstein/REAXYS Number: 2204907 EC Number: 220-098-0 MDL number: MFCD00064406 PubChem Substance ID: 24847225 NACRES: NA.22
Кат. номер 115568-100G 115568-25G 115568-5G ApplicationUsed in a one-pot, multi-component synthesis of a highly substituted, chiral pyrrole.
(S)-(-)--Methylbenzylamine along with 2-formylphenylboronic acid has been used in a derivatization protocol to analyze the enantiomeric excess of chiral diols.
It can also be used:- In the diastereoselective synthesis of S-aminonitriles.
- As a chiral auxiliary in the synthesis of (S)-(-)-N-acetylcalycotomine or (R)-(+)-N-acetylcalycotomine.
- As a chiral building block in the asymmetric synthesis of 1-substituted tetrahydro--carbolines.
Packaging25, 100 g in glass bottleПараметрыQuality Level 100 vapor pressure 0.5 mmHg ( 20 °C) assay 98% optical activity []20/D 39°, neat optical purity ee: 98% (GLC) refractive index n20/D 1.526 (lit.) bp 187 °C (lit.) density 0.94 g/mL at 25 °C (lit.) storage temp. 2-8°C SMILES string C[C@H](N)c1ccccc1 InChI 1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m0/s1 InChI key RQEUFEKYXDPUSK-ZETCQYMHSA-N
Safety InformationPictograms GHS05,GHS06 Signal Word Danger Hazard Statements H302 - H311 - H314 Precautionary Statements P280 - P301 + P312 + P330 - P301 + P330 + P331 - P303 + P361 + P353 - P305 + P351 + P338 Personal Protective Equipment Faceshields, Gloves, Goggles, type ABEK (EN14387) respirator filter RIDADR UN 2922 6.1(8) / PGII WGK Germany WGK 1 Flash Point(F) 158.0 °F - closed cup Flash Point(C) 70 °C - closed cup Узнать цену -
(S)-()-1,1,2-Triphenyl-1,2-ethanediol
Empirical Formula (Hill Notation): C20H18O2 Linear Formula: C6H5CH(OH)C(C6H5)2OH CAS Number: 108998-83-0 Molecular Weight: 290.36 Beilstein/REAXYS Number: 3208922 MDL number: MFCD00075492 PubChem Substance ID: 24862750 NACRES: NA.22
Кат. номер 367435-5G 367435-1G ПараметрыQuality Level 100, assay 99% optical activity []20/D 214°, c = 1 in ethanol mp 125-127 °C (lit.) SMILES string O[C@@H](c1ccccc1)C(O)(c2ccccc2)c3ccccc3 InChI 1S/C20H18O2/c21-19(16-10-4-1-5-11-16)20(22,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19,21-22H/t19-/m0/s1 InChI key GWVWUZJOQHWMFB-IBGZPJMESA-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 -
(S)-()-1,1-Bi(2-naphthol)
Empirical Formula (Hill Notation): C20H14O2 Linear Formula: HOC10H6C10H6OH CAS Number: 18531-99-2 Molecular Weight: 286.32 Beilstein/REAXYS Number: 4296068 MDL number: MFCD00004068 PubChem Substance ID: 24854838
Кат. номер 246956-25G 246956-1G 246956-5G 246956-10G 246956-250MG Application(S)-BINOL ligand in combination with titanium(IV) isopropoxide, forms (S)-(-)-BINOL-Ti complex, which is an effective chiral catalyst for:- asymmetric addition of alkynylzinc to unactivated ketones
- enantioselective ring-opening reaction of meso-stilbene oxide and cyclohexene oxide with anilines
- asymmetric aryl transfers from triaryl(tetrahydrofuran)aluminum reagents to a wide variety of ketones
Precursor to phosphoramidite catalyst employed in a conversion of allylic alcohols to allylic amines.Packaging1, 5, 25 g in glass bottleПараметрыQuality Level 100, assay 99% optical activity []22/D 34°, c = 1 in THF optical purity ee: 99% (HPLC) mp 208-210 °C (lit.) SMILES string Oc1ccc2ccccc2c1-c3c(O)ccc4ccccc34 InChI 1S/C20H14O2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h1-12,21-22H Inchi Key PPTXVXKCQZKFBN-UHFFFAOYSA-N
Safety Informationpictograms GHS07 signalword Warning hcodes H315 - H319 pcodes P302 + P352 - P305 + P351 + P338 Personal Protective Equipment Eyeshields,, Faceshields,, Gloves,, type P2 (EN 143) respirator cartridges, RIDADR UN 2811 6.1 / PGIII WGK Germany WGK 3 Узнать цену -
(S)-()-1,1-Binaphthyl-2,2-diamine
Empirical Formula (Hill Notation): C20H16N2 Linear Formula: H2NC10H6C10H6NH2 CAS Number: 18531-95-8 Molecular Weight: 284.35 Beilstein/REAXYS Number: 2419071 MDL number: MFCD00145204 PubChem Substance ID: 24863896 NACRES: NA.22
Кат. номер 382434-1G 382434-250MG ApplicationUsed in the synthesis of chiral lactones.
(S)-(-)-1,1-Binaphthyl-2,2-diamine may be used in the synthesis of (S)-(+)-N,N-dimethyl-N,N-bis{3-[bis-(1-methyl-2-benzimidazolyl methyl)]-amino]-propyl}-1,1-binaphthyl-2,2-diamine, an octadentate ligand that can form dinuclear and trinuclear copper(II) complexes. It may also be used in the synthesis of (Sa)-N-[2-amino-(1,1-binaphthyl)-2-yl]-4-methylbenzenesulfonamide.Packaging1 g in glass bottleПараметрыQuality Level 200, assay 99% optical activity []20/D 157°, c = 1 in pyridine optical purity ee: 99% (HPLC) mp 242-244 °C (lit.) SMILES string Nc1ccc2ccccc2c1-c3c(N)ccc4ccccc34 InChI 1S/C20H16N2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h1-12H,21-22H2 Inchi Key DDAPSNKEOHDLKB-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 -
(S)-()-1,1-Diphenyl-1,2-propanediol
Empirical Formula (Hill Notation): C15H16O2 Linear Formula: CH3CH(OH)C(C6H5)2OH CAS Number: 46755-94-6 Molecular Weight: 228.29 Beilstein/REAXYS Number: 3202232 MDL number: MFCD00134287 PubChem Substance ID: 24862465 NACRES: NA.22
Кат. номер 364908-5G 364908-25G ApplicationChiral glycol for the synthesis of chiral sulfoxides and epoxides.Packaging5 g in glass bottleПараметрыQuality Level 100, assay 99% optical activity []25/D 100°, c = 1 in methanol mp 89-92 °C (lit.) SMILES string C[C@H](O)C(O)(c1ccccc1)c2ccccc2 InChI 1S/C15H16O2/c1-12(16)15(17,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12,16-17H,1H3/t12-/m0/s1 InChI key RQKXFLUAQLDHMO-LBPRGKRZSA-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 -
(S)-()-1,1-Diphenyl-2-aminopropane 549487-500MG
Empirical Formula (Hill Notation): C15H17N CAS Number: 67659-37-4 Molecular Weight: 211.30 MDL number: MFCD03093552 PubChem Substance ID: 24874693 NACRES: NA.22 Application(S)-(;)-1,1-Diphenyl-2-aminopropane can be used as a model amine compound in the chirality sensing studies by organic probes using circular dichroism technique.Packaging500 mg in amber glass bottleLegal InformationProduct of Onyx Scientific, U.K.ПараметрыQuality Level 100, assay 97% optical activity []20/D 16°, c = 1 in chloroform mp 78-82 °C (lit.) SMILES string C[C@H](N)C(c1ccccc1)c2ccccc2 InChI 1S/C15H17N/c1-12(16)15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12,15H,16H2,1H3/t12-/m0/s1 Inchi Key XNKICCFGYSXSAI-LBPRGKRZSA-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 -
(S)-()-1,2,2-Triphenylethylamine 553220-500MG
Empirical Formula (Hill Notation): C20H19N Linear Formula: (C6H5)2CHCH(NH2)C6H5 CAS Number: 352535-04-7 Molecular Weight: 273.37 MDL number: MFCD03093543 PubChem Substance ID: 24879311 NACRES: NA.22 Packaging500 mg in amber glass bottleLegal InformationA Product of Onyx Scientific, U.K.ПараметрыQuality Level 100, assay 97% optical activity []20/D 80°, c = 1 in chloroform mp 66-69 °C (lit.) SMILES string N[C@@H](C(c1ccccc1)c2ccccc2)c3ccccc3 InChI 1S/C20H19N/c21-20(18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19-20H,21H2/t20-/m1/s1 InChI key NDCGGZYGIWLSAT-HXUWFJFHSA-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 -
(S)-()-1,2,3,4-Tetrahydro-,-diphenyl-3-isoquinolinemethanol 496057-1G
Empirical Formula (Hill Notation): C22H21NO CAS Number: 140408-82-8 Molecular Weight: 315.41 MDL number: MFCD01863584 PubChem Substance ID: 24873015 NACRES: NA.22 ПараметрыQuality Level 100, assay 97% optical activity []22/D 100°, c = 1 in methanol mp 104-107 °C (lit.) SMILES string OC([C@@H]1Cc2ccccc2CN1)(c3ccccc3)c4ccccc4 InChI 1S/C22H21NO/c24-22(19-11-3-1-4-12-19,20-13-5-2-6-14-20)21-15-17-9-7-8-10-18(17)16-23-21/h1-14,21,23-24H,15-16H2/t21-/m0/s1 InChI key RHDBEHVNWCDLDP-NRFANRHFSA-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 -
(S)-()-1,2,3,4-Tetrahydro-3-isoquinolinemethanol 494186-1G
Empirical Formula (Hill Notation): C10H13NO CAS Number: 18881-17-9 Molecular Weight: 163.22 MDL number: MFCD01631316 PubChem Substance ID: 24872883 NACRES: NA.22 ПараметрыQuality Level 100, assay 98% optical activity []22/D 97°, c = 1 in methanol mp 114-116 °C (lit.) SMILES string OC[C@@H]1Cc2ccccc2CN1 InChI 1S/C10H13NO/c12-7-10-5-8-3-1-2-4-9(8)6-11-10/h1-4,10-12H,5-7H2/t10-/m0/s1 InChI key ZSKDXMLMMQFHGW-JTQLQIEISA-N Gene Information rat ... Adra2a(25083)
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 -
(S)-()-1,2-Diaminopropane dihydrochloride
Empirical Formula (Hill Notation): C3H10N2 · 2HCl Linear Formula: CH3CH(NH2)CH2NH2·2HCl CAS Number: 19777-66-3 Molecular Weight: 147.05 Beilstein/REAXYS Number: 5740936 MDL number: MFCD00050706 PubChem Substance ID: 24865810 NACRES: NA.22
Кат. номер 412562-1G 412562-250MG Application(S)-(-)-1,2-Diaminopropane dihydrochloride may be used in the preparation of following chiral imidazoline derivatives, which show moderate -adrenergic blocking activity:- (S)-(-)-4-methyl-2-(1-naphthylmethyl)imidazoline hydrochloride
- (S)-(-)-2-benzyl-4-methylimidazoline picrate
- (S )-(-)-2-[(2,6-dichlorophenyl)imino]-4-methylimidazolidine hydrochloride
Packaging1 g in glass bottleПараметрыQuality Level 100, assay 99% optical activity []22/D 4°, c = 20 in H2O mp 227-229 °C (lit.) SMILES string Cl.Cl.C[C@H](N)CN InChI 1S/C3H10N2.2ClH/c1-3(5)2-4;;/h3H,2,4-5H2,1H3;2*1H/t3-;;/m0../s1 Inchi Key AEIAMRMQKCPGJR-QTNFYWBSSA-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 -
(S)-()-1,2-Dodecanediol 482226-500MG
Empirical Formula (Hill Notation): C12H26O2 Linear Formula: CH3(CH2)9CH(OH)CH2OH CAS Number: 85514-85-8 Molecular Weight: 202.33 MDL number: MFCD00798314 PubChem Substance ID: 24871816 NACRES: NA.22 ПараметрыQuality Level 100, assay 99% optical activity []22/D 13°, c = 2.5 in ethanol mp 69-72 °C (lit.) SMILES string CCCCCCCCCC[C@H](O)CO InChI 1S/C12H26O2/c1-2-3-4-5-6-7-8-9-10-12(14)11-13/h12-14H,2-11H2,1H3/t12-/m0/s1 InChI key ZITKDVFRMRXIJQ-LBPRGKRZSA-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
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