Natural Products
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Cyclopenol SMB00004-1MG
Empirical Formula (Hill Notation): C17H14N2O4 CAS Number: 20007-85-6 Molecular Weight: 310.30 PubChem Substance ID: 329824667 NACRES: NA.25 General descriptionNatural product derived from fungal source.Параметрыassay ≥95% (LC/MS-ELSD) form solid storage temp. −20°C InChI 1S/C17H14N2O4/c1-19-15(21)12-7-2-3-8-13(12)18-16(22)17(19)14(23-17)10-5-4-6-11(20)9-10/h2-9,14,20H,1H3,(H,18,22)/t14-,17+/m1/s1 InChI key BDDNYDPRCCDQQJ-PBHICJAKSA-N
Safety Informationpictograms GHS07,GHS09 signalword Warning hcodes H302 - H410 pcodes P273 - P501 RIDADR UN 3077 9 / PGIII WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Cynaropicrin SMB01018-1MG
Empirical Formula (Hill Notation): C19H22O6 CAS Number: 35730-78-0 Molecular Weight: 346.37 MDL number: MFCD31614147 General descriptionCynaropicrin is a sesquiterpene lactone of the guaianolide type found mainly in leaves of artichoke plants.
Natural product derived from plant source.Biochem/physiol ActionsCynaropicrin exhibits a potential activity against all genotypes of hepatitis C virus (HCV). Cynaropicrin has also shown a wide range of other pharmacologic properties such as anti-hyperlipidemic, anti-trypanosomal, anti-malarial, antifeedant, antispasmodic, anti-photoaging, and anti-tumor action, as well as activation of bitter sensory receptors, and anti-inflammatory properties (e.g., associated with the suppression of the key pro-inflammatory NF-κB pathway).Параметрыassay ≥90% (LC/MS-ELSD) form solid storage temp. −20°C
Safety Informationpictograms GHS07 signalword Warning hcodes H317 pcodes P261 - P272 - P280 - P302 + P352 - P333 + P313 - P362 + P364 WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Dactylorhin E SMB00167-1MG
Empirical Formula (Hill Notation): C27H40O16 CAS Number: 256459-40-2 Molecular Weight: 620.60 PubChem Substance ID: 329824837 NACRES: NA.25 General descriptionNatural product derived from plant source.Параметрыassay ≥95% (LC/MS-ELSD) form solid storage temp. −20°C InChI 1S/C27H40O16/c1-12(2)7-27(8-17(30)31,43-25-23(37)21(35)19(33)16(10-29)42-25)26(38)39-11-13-3-5-14(6-4-13)40-24-22(36)20(34)18(32)15(9-28)41-24/h3-6,12,15-16,18-25,28-29,32-37H,7-11H2,1-2H3,(H,30,31)/t15-,16-,18-,19-,20+,21+,22-,23-,24-,25+,27-/m1/s1 InChI key ZGNUJHGCJSHIQU-JOOANJHQSA-N
Safety Informationhcodes H412 pcodes P273 RIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Dechlorogriseofulvin SMB01006-1MG
Empirical Formula (Hill Notation): C17H18O6 CAS Number: 3680-32-8 Molecular Weight: 318.32 General descriptionDechlorogriseofulvin is a polyketide found in various Penicillium species but has also been reported from endophytic fungi such as Nigrospora sp.
Natural product derived from plant source.Biochem/physiol ActionsDechlorogriseofulvin exhibits weak antifungal activity.Параметрыassay ≥90% (LC/MS-ELSD) form solid storage temp. −20°C
Safety InformationWGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Dehydroabietic acid SMB00089-1MG
Empirical Formula (Hill Notation): C20H28O2 CAS Number: 1740-19-8 Molecular Weight: 300.44 EC Number: 217-102-8 MDL number: MFCD09839012 PubChem Substance ID: 329824767 NACRES: NA.25 General descriptionDehydroabietic acid (DHA or DAA) is a bioactive phytochemical, diterpenoid found in various Pinus species. It is a resin acid and a derivative of abietic acid (AA).ApplicationDehydroabietic acid has been used as a reference standard:- to study the aging process of Pinus resins using Fourier-transform infrared spectroscopy (FTIR)
- to study the composition changes in Pinus genus with aging using Raman spectroscopy complemented with infrared spectroscopy
- to estimate resistance against biotic stress as proxy in chemical defenses in Pinus halepensis
Biochem/physiol ActionsDehydroabietic acid (DHA) exerts various biological activities such as anti-cancer, anti-aging, antimicrobial, antiulcer, gastroprotective, and cytotoxic activities. It is a potent anti-inflammatory agent and a dual activator of peroxisome proliferator-activated receptors alpha and gamma (PPAR α/γ). DHA has an anti-aging effect and a sirtuin 1 (SIRT1) activating compound. It has antibacterial properties against multidrug-resistant strains. dehydroabietic acid and its derivatives have gastroprotective and cytotoxic effects.Параметрыassay ≥95% (LC/MS-ELSD) form solid storage temp. −20°C SMILES string CC(C)c1ccc2c(CC[C@H]3[C@@](C)(CCC[C@]23C)C(O)=O)c1 InChI 1S/C20H28O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h6,8,12-13,17H,5,7,9-11H2,1-4H3,(H,21,22)/t17-,19-,20-/m1/s1 InChI key NFWKVWVWBFBAOV-MISYRCLQSA-N
Safety InformationPictograms GHS06,GHS09 Signal Word Danger Hazard Statements H301 - H410 Precautionary Statements P273 - P301 + P310 + P330 RIDADR UN 2811 6.1 / PGIII WGK Germany WGK 1 Flash Point(F) Not applicable Flash Point(C) Not applicable Узнать цену -
Dehydroandrographolide
Empirical Formula (Hill Notation): C20H28O4 CAS Number: 134418-28-3 Molecular Weight: 332.43 PubChem Substance ID: 329824969
Кат. номер SMB00350-5MG SMB00350-25MG General descriptionDehydroandrographolide is a natural diterpenoid found in Andrographis paniculata.Packaging5 mg in glass bottle
25 mg in poly bottleBiochem/physiol ActionsDehydroandrographolide possesses activity against hepatitis B virus DNA replication.Параметрыbiological source plant (Andrographis paniculata) Quality Level 200, assay 98% (HPLC) form powder storage temp. 20°C SMILES string OC[C@@]([C@H](O)CC1)(C)C([C@]1(C)[C@H]2C/C=C3C=COC\3=O)CCC2=C InChI 1S/C20H28O4/c1-13-4-7-16-19(2,10-8-17(22)20(16,3)12-21)15(13)6-5-14-9-11-24-18(14)23/h5,9,11,15-17,21-22H,1,4,6-8,10,12H2,2-3H3/b14-5+/t15-,16?,17+,19-,20-/m0/s1 InChI key YIIRVUDGRKEWBV-GJVBFGQCSA-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 -
Deoxydehydrochorismic acid SMB00517-1MG
Empirical Formula (Hill Notation): C10H8O5 CAS Number: 16929-37-6 Molecular Weight: 208.17 MDL number: MFCD24479679 PubChem Substance ID: 329825044 NACRES: NA.25 General descriptionNatural product derived from fungal source.Параметрыassay ≥95% (LC/MS-UV) form solid solubility DMSO: 1 mg/mL storage temp. −20°C SMILES string O=C(O)C1=CC=CC(OC(C(O)=O)=C)=C1 InChI 1S/C10H8O5/c1-6(9(11)12)15-8-4-2-3-7(5-8)10(13)14/h2-5H,1H2,(H,11,12)(H,13,14) InChI key HGVAHYJMDVROLE-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 -
Diallyl disulfide
Empirical Formula (Hill Notation): C6H10S2 Linear Formula: CH2=CHCH2SSCH2CH=CH2 CAS Number: 2179-57-9 Molecular Weight: 146.27 Beilstein/REAXYS Number: 1699241 EC Number: 218-548-6 MDL number: MFCD00008656 PubChem Substance ID: 329824979 NACRES: NA.25
Кат. номер SMB00378-1G-PW SMB00378-1G SMB00378-250MG SMB00378-250MG-PW General descriptionDiallyl disulfide is an organosulfur compound that is naturally found in garlic (Allium sativum) and contributes to the pungent odor of crushed garlic.Biochem/physiol ActionsOrganosulfur compound that is naturally found in garlic. Contributes to the pungent odor of crushed garlic. Anticancer agent and may provide protection against cardiovascular disease. Diallyl disulfide has been shown to be an anticancer agent and may provide protection against cardiovascular disease.It also has an ability to arrest mitosis in colon neoplastic lesions in vivo and colon tumour cell growth in vitro.
Organosulfur compound that is naturally found in garlic. Contributes to the pungent odor of crushed garlic. Anticancer agent and may provide protection against cardiovascular disease.ПараметрыQuality Level 200 biological source Allium sativum L. vapor density >5 (vs air) vapor pressure 1 mmHg ( 20 °C) assay 98% (HPLC) form oil color colorless to yellow refractive index n20/D 1.541 (lit.) bp 180-195 °C (lit.) density 1.008 g/mL at 25 °C (lit.) storage temp. 20°C SMILES string C=CCSSCC=C InChI 1S/C6H10S2/c1-3-5-7-8-6-4-2/h3-4H,1-2,5-6H2 InChI key PFRGXCVKLLPLIP-UHFFFAOYSA-N
Safety InformationPictograms GHS06 Signal Word Danger Hazard Statements H301 - H315 - H319 - H335 Precautionary Statements P301 + P310 + P330 - P302 + P352 - P305 + P351 + P338 Target Organs Respiratory system RIDADR UN 2810 6.1 / PGIII WGK Germany WGK 3 Flash Point(F) 143.6 °F - closed cup Flash Point(C) 62 °C - closed cup Узнать цену -
Diallyl trisulfide
Empirical Formula (Hill Notation): C6H10S3 CAS Number: 2050-87-5 Molecular Weight: 178.34 EC Number: 218-107-8 MDL number: MFCD00040025 PubChem Substance ID: 329824925 NACRES: NA.25
Кат. номер SMB00289-100MG SMB00289-25MG SMB00289-500MG General descriptionDiallyl trisulfide, a constituent of garlic and onions, is a proapoptotic compound that also posesses antioxidant activity.ApplicationDiallyl trisulfide has been used to study its anti-carcinogenic properties in glioma and bladder cancer cells.Packaging25, 100 mg in glass bottleBiochem/physiol ActionsDiallyl trisulfide inactivates Akt to trigger mitochondrial translocation of BAD and caspase-mediated apoptosis in human prostate cancer cells. Diallyl trisulfide-induced apoptosis in human prostate cancer cells involves c-Jun N-terminal kinase and extracellular-signal regulated kinase-mediated phosphorylation of Bcl-2.ПараметрыQuality Level 200 assay ≥98% (HPLC) form oil storage temp. −20°C SMILES string C=CCSSSCC=C InChI 1S/C6H10S3/c1-3-5-7-9-8-6-4-2/h3-4H,1-2,5-6H2 InChI key UBAXRAHSPKWNCX-UHFFFAOYSA-N
Safety InformationPictograms GHS06 Signal Word Danger Hazard Statements H301 Precautionary Statements P301 + P310 RIDADR UN 2810 6.1 / PGIII WGK Germany WGK 3 Flash Point(F) Not applicable Flash Point(C) Not applicable Узнать цену -
Dianchinenoside B SMB00552-1MG
Empirical Formula (Hill Notation): C41H64O15 CAS Number: 151466-56-7 Molecular Weight: 796.94 PubChem Substance ID: 329824699 General descriptionNatural product derived from plant source.Параметрыassay ≥95% (LC/MS-ELSD) form solid solubility DMSO: 1 mg/mL storage temp. −20°C SMILES string O=C([C@@]12[C@@H](C[C@]3([C@@]4(CCC5[C@@](C)([C@H](CC[C@@]5(C4CC=C3[C@@]1(CC(C)(CC2)C)[H])C)O[C@@H]6OC[C@H]([C@@H]([C@H]6O)O)O)C(O)=O)C)C)O)O[C@@H]7O[C@@H]([C@H]([C@@H]([C@H]7O)O)O)CO InChI 1S/C41H64O15/c1-36(2)13-14-41(35(52)56-33-31(49)29(47)28(46)22(17-42)54-33)20(15-36)19-7-8-23-37(3)11-10-26(55-32-30(48)27(45)21(43)18-53-32)40(6,34(50)51)24(37)9-12-38(23,4)39(19,5)16-25(41)44/h7,20-33,42-49H,8-18H2,1-6H3,(H,50,51)/t20-,21+,22+,23?,24?,25+,26-,27-,28+,29-,30+,31+,32-,33-,37+,38+,39+,40-,41+/m0/s1 InChI key ARNBRPDSKOETGW-BWRWHWAYSA-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 -
Diderroside SMB01028-1MG
Empirical Formula (Hill Notation): C19H28O13 CAS Number: 86989-19-7 Molecular Weight: 464.42 General descriptionDiderroside is a known iridoid with antitrypanosomal activty.
Natural product derived from plant source.Параметрыassay ≥90% (LC/MS-ELSD) form solid storage temp. −20°C
Safety InformationWGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Dihydroyashabushiketol SMB00128-1MG
Empirical Formula (Hill Notation): C19H22O2 CAS Number: 24192-01-6 Molecular Weight: 282.38 MDL number: MFCD24849319 PubChem Substance ID: 329824806 NACRES: NA.25 General descriptionNatural product derived from plant source.Параметрыassay ≥95% (LC/MS-ELSD) form solid storage temp. −20°C SMILES string O[C@@H](CCc1ccccc1)CC(=O)CCc2ccccc2 InChI 1S/C19H22O2/c20-18(13-11-16-7-3-1-4-8-16)15-19(21)14-12-17-9-5-2-6-10-17/h1-10,18,20H,11-15H2/t18-/m0/s1 InChI key CCNKTMMNRPJQHV-SFHVURJKSA-N
Safety Informationpictograms GHS09 signalword Warning hcodes H410 pcodes P273 - P501 RIDADR UN 3077 9 / PGIII WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Dimethylfraxetin SMB01064-1MG
Empirical Formula (Hill Notation): C12H12O5 CAS Number: 6035-49-0 Molecular Weight: 236.22 MDL number: MFCD00145039 General descriptionDimethylfraxetin (also known as 6,7,8-Trimethoxycoumarin) is a carbonic anhydrase inhibitor with a Ki value of 0.0097 μM.
Natural product derived from plant source.Параметрыassay ≥90% (LC/MS-ELSD) form solid storage temp. −20°C
Safety Informationpictograms GHS07 signalword Warning hcodes H302 pcodes P264 - P270 - P301 + P312 - P501 WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Dioscin SMB00576-25MG
Empirical Formula (Hill Notation): C45H72O16 CAS Number: 19057-60-4 Molecular Weight: 869.04 MDL number: MFCD02094174 PubChem Substance ID: 329825065 General descriptionDioscin is a steroid saponin found in many varieties of Discorea.Packaging25 mg in poly bottleBiochem/physiol ActionsDioscin is an anti-cancer and anti-fungal phytochemical that has been shown to induce reactive oxygen-mediated apoptosis in several cancer cell lines and to alter cell membrane potential and membrane structure in yeast.ПараметрыQuality Level 200, assay ≥95% (HPLC) form powder storage temp. 2-8°C SMILES string C[C@@]12[C@]([C@@H]3C)([H])[C@](O[C@]34CC[C@@H](C)CO4)([H])C[C@@]1([H])[C@@](CC=C5[C@@]6(CC[C@H](O[C@@](O[C@H](CO)[C@@H](O[C@@](O[C@@H](C)[C@H](O)[C@H]7O)([H])[C@@H]7O)[C@@H]8O)([H])[C@@H]8O[C@@](O[C@@H](C)[C@H](O)[C@H]9O)([H])[C@@H]9O)C5)C)([H])[C@]6([H] InChI 1S/C45H72O16/c1-19-9-14-45(54-18-19)20(2)30-28(61-45)16-27-25-8-7-23-15-24(10-12-43(23,5)26(25)11-13-44(27,30)6)57-42-39(60-41-36(52)34(50)32(48)22(4)56-41)37(53)38(29(17-46)58-42)59-40-35(51)33(49)31(47)21(3)55-40/h7,19-22,24-42,46-53H,8-18H2,1-6H3/t19-,20+,21+,22+,24+,25-,26+,27+,28+,29-,30+,31+,32+,33-,34-,35-,36-,37+,38-,39-,40+,41+,42-,43+,44+,45-/m1/s1 InChI key VNONINPVFQTJOC-ZGXDEBHDSA-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 -
Diuvaretin SMB01024-1MG
Empirical Formula (Hill Notation): C30H28O6 CAS Number: 61463-04-5 Molecular Weight: 484.54 MDL number: MFCD18975655 General descriptionDiuvaretin is a dihydrochalcones.
Natural product derived from plant source.Biochem/physiol ActionsDiuvaretin exhibits cytotoxicity towards human promyelocytic leukemia HL-60 cells. It has a role as a metabolite, an antineoplastic agent and an antimalarial.Параметрыassay ≥90% (LC/MS-ELSD) form solid storage temp. −20°C
Safety InformationWGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Docetaxel
Empirical Formula (Hill Notation): C43H53NO14 CAS Number: 114977-28-5 Molecular Weight: 807.88 MDL number: MFCD00800737 PubChem Substance ID: 329747367 NACRES: NA.25
Кат. номер 1885-25MG-F 1885-VAR-F 1885-5MG-F General descriptionDocetaxel is a cytotoxic, semisynthetic, second-generation taxane derived from the needles of the European yew tree , with a baccatin ring , and is an anthracycline antibiotic. It is related to paclitaxel but structurally it differs from paclitaxel on the 3′ position of the side chain and 10′ position of the baccatin ring.ApplicationDocetaxel has been used:- to test its effect on lysosomal autophagic flux in gastric cancer cells
- in combination with stearidonic acid (SDA) to increase its efficacy and enhancing cell death in human prostate cancer cells
- as a microtubule-stabilizing agent in prostate and cervical cancer cells
- in combination with a -secretase inhibitor (GSI) in prostate cancer stem-like cells (PCSCs) to test its effect on the notch signaling pathway
Biochem/physiol ActionsDocetaxel (DOC) is an anti-microtubule agent , a standard anti-cancer drug used in first-line chemotherapy treatment in many types of cancer including prostate and breast cancer. It elicits a stronger effect of inhibiting angiogenesis in both in vitro and in vivo by acting on vascular endothelial growth factor (VEGF) associated with tumor cells. Being involved in many key cellular processes such as cell cycle, angiogenesis, and gene expression; docetaxel interacts with many signaling pathways, such as the epidermal growth factor receptor (EGFR) pathway, Ras pathway, etc.
Docetaxel is a taxane anti-cancer agent related to paclitaxel. It binds to and stabilizes the β−tubulin subunit of microtubules, preventing depolymerization of the mitotic spindle thus leading to cell cycle arrest and apoptosis.PackagingBottomless glass bottle. Contents are inside inserted fused cone.ПараметрыQuality Level 200 grade purum assay ≥97.0% (HPLC) form powder or crystals impurities ~6% water mp 186-192 °C (dec.) SMILES string [H][C@@]12C[C@H](O)[C@@]3(C)C(=O)[C@H](O)C4=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)c5ccccc5)[C@]3([H])[C@@]1(CO2)OC(C)=O)C4(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)OC(C)(C)C)c6ccccc6 InChI 1S/C43H53NO14/c1-22-26(55-37(51)32(48)30(24-15-11-9-12-16-24)44-38(52)58-39(3,4)5)20-43(53)35(56-36(50)25-17-13-10-14-18-25)33-41(8,34(49)31(47)29(22)40(43,6)7)27(46)19-28-42(33,21-54-28)57-23(2)45/h9-18,26-28,30-33,35,46-48,53H,19-21H2,1-8H3,(H,44,52)/t26-,27-,28+,30-,31+,32+,33-,35-,41+,42-,43+/m0/s1 InChI key ZDZOTLJHXYCWBA-VCVYQWHSSA-N Gene Information human ... TUBA1A(7846), TUBA1B(10376), TUBA1C(84790), TUBA3C(7278), TUBA3E(112714), TUBA4A(7277), TUBB(203068), TUBB1(81027), TUBB2A(7280), TUBB2B(347733), TUBB3(10381), TUBB4A(10382), TUBB4B(10383), TUBB6(84617), TUBB8(347688)
Safety InformationPictograms GHS07,GHS08 Signal Word Danger Hazard Statements H319 - H341 - H360D - H362 - H372 Precautionary Statements P201 - P202 - P260 - P263 - P305 + P351 + P338 - P308 + P313 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 -
Echinacoside
Empirical Formula (Hill Notation): C35H46O20 CAS Number: 82854-37-3 Molecular Weight: 786.73 Beilstein/REAXYS Number: 4778612 MDL number: MFCD00075695 PubChem Substance ID: 329748500 NACRES: NA.32
Кат. номер 7668-50MG 7668-10MG Biochem/physiol ActionsEchinacoside was shown to promote proliferation of intestinal epithelial cells by increasing TGF-β1 expression.
Echinacoside is a secondary metabolite found in plants, specifically in the roots of Echinacea angustifolia (cone flower) , E. purpurea (purple coneflower) and Cistanche salsa. It has been shown to possess anti-oxidant and free radical scavenging properties, to have neuroprotective effects and to prevent liver injuries. It has also been found to be antibiotic and anti-inflammatory.
Caffeic acid glycoside found in herbal medicine. Potential therapeutic for Parkinson′s disease.PackagingBottomless glass bottle. Contents are inside inserted fused cone.ПараметрыQuality Level 100, assay 98% (HPLC) form powder storage temp. 2-8°C SMILES string C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](OCCc3ccc(O)c(O)c3)O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H]2OC(=O)\C=C\c5ccc(O)c(O)c5)[C@H](O)[C@H](O)[C@H]1O InChI 1S/C35H46O20/c1-14-24(42)26(44)29(47)35(51-14)55-32-30(48)34(49-9-8-16-3-6-18(38)20(40)11-16)53-22(13-50-33-28(46)27(45)25(43)21(12-36)52-33)31(32)54-23(41)7-4-15-2-5-17(37)19(39)10-15/h2-7,10-11,14,21-22,24-40,42-48H,8-9,12-13H2,1H3/b7-4+/t14-,21+,22+,24-,25+,26+,27-,28+,29+,30+,31+,32+,33+,34+,35-/m0/s1 InChI key FSBUXLDOLNLABB-ISAKITKMSA-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 -
Echinocystic acid
Empirical Formula (Hill Notation): C30H48O4 CAS Number: 510-30-5 Molecular Weight: 472.70 MDL number: MFCD00017295 PubChem Substance ID: 329825032 NACRES: NA.25
Кат. номер SMB00505-5MG SMB00505-50MG General descriptionEchinocystic acid (EA) is a natural triterpene acid derivative. Its dehydrogenation in the presence of selenium has been reported. It has been reported to induce programmed cell death in human HepG2 (human hepatocellular liver carcinoma cell line) cells and human promyelocytic leukemia cells (HL-60). Due to its anticancer action, it is widely used in herbal medicines. EA undergoes oxidation in the presence of chromic acid to afford lactone of 3:12:16-triketo-13-hydroxyoleananonic acid. EA has been reported to be present in the bark and leaves of Pithecellobium dulce.
Echinocystic acid is an active component of Codonopsis lanceolata, which is treated as food and herbal medicine in Asia. Itis also found in fruits of Gleditsia sinensis.ApplicationEchinocystic acid (EA) may be used for the synthesis of isonorechinocystenedione, via oxidation in the presence of Kiliani′s reagent.Biochem/physiol ActionsEchinocystic acid is known to possess anti inflammatory property and might be effective in treating cough and bronchitis. Echinocystic acid prevents Hepatitis C virus (HCV) infection by inhibiting viral entry.Параметрыassay ≥95% form powder storage temp. 2-8°C InChI 1S/C30H48O4/c1-25(2)14-15-30(24(33)34)19(16-25)18-8-9-21-27(5)12-11-22(31)26(3,4)20(27)10-13-28(21,6)29(18,7)17-23(30)32/h8,19-23,31-32H,9-17H2,1-7H3,(H,33,34)/t19-,20-,21+,22-,23+,27-,28+,29+,30+/m0/s1 InChI key YKOPWPOFWMYZJZ-PRIAQAIDSA-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 -
Elaterinide SMB00148-1MG
Empirical Formula (Hill Notation): C38H54O13 CAS Number: 1398-78-3 Molecular Weight: 718.83 EC Number: 215-745-9 MDL number: MFCD00046215 PubChem Substance ID: 329824822 NACRES: NA.25 General descriptionNatural product derived from plant source.Параметрыassay ≥95% (LC/MS-ELSD) form solid storage temp. −20°C SMILES string CC(=O)OC(C)(C)\C=C\C(=O)[C@](C)(O)[C@H]1[C@H](O)C[C@@]2(C)[C@@H]3CC=C4[C@@H](C=C(O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)C(=O)C4(C)C)[C@]3(C)C(=O)C[C@]12C InChI 1S/C38H54O13/c1-18(40)51-33(2,3)13-12-25(42)38(9,48)30-21(41)15-35(6)24-11-10-19-20(37(24,8)26(43)16-36(30,35)7)14-22(31(47)34(19,4)5)49-32-29(46)28(45)27(44)23(17-39)50-32/h10,12-14,20-21,23-24,27-30,32,39,41,44-46,48H,11,15-17H2,1-9H3/b13-12+/t20-,21-,23-,24+,27-,28+,29-,30+,32-,35+,36-,37+,38+/m1/s1 InChI key QKEJRKXVLGOJMB-YYBMGDPWSA-N
Safety Informationpictograms GHS06 signalword Danger hcodes H300 pcodes P301 + P330 + P331 + P310 RIDADR UN 2811 6.1 / PGII WGK Germany WGK 1 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Eleuthoside B SMB00258-1MG
Empirical Formula (Hill Notation): C26H32O14 CAS Number: 194851-33-7 Molecular Weight: 568.52 PubChem Substance ID: 329824909 NACRES: NA.25 General descriptionNatural product derived from plant source.
Eleuthoside B is a cytotoxic marine natural product. It is an aromatic diterpenoid glycoside isolated from the soft coral Eleutherobia aurea and bulbs of Eleutherine palmifolia (Iridaceae).Параметрыassay ≥95% (LC/MS-ELSD) form solid storage temp. −20°C SMILES string COc1cccc2cc3C(=O)O[C@H](C)c3c(O[C@@H]4O[C@H](CO[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)c12 InChI 1S/C26H32O14/c1-9-15-11(24(34)37-9)6-10-4-3-5-12(35-2)16(10)23(15)40-26-22(33)20(31)18(29)14(39-26)8-36-25-21(32)19(30)17(28)13(7-27)38-25/h3-6,9,13-14,17-22,25-33H,7-8H2,1-2H3/t9-,13-,14-,17-,18-,19+,20+,21-,22-,25-,26+/m1/s1 InChI key PAEOIXITAYMQRF-ZAEQARNUSA-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 -
Ellagic acid
Empirical Formula (Hill Notation): C14H6O8 CAS Number: 476-66-4 Molecular Weight: 302.19 Beilstein/REAXYS Number: 47549 EC Number: 207-508-3 MDL number: MFCD00006914 PubChem Substance ID: 24894460 NACRES: NA.77
Кат. номер E2250-10G E2250-5G E2250-1G General descriptionEllagic acid is a naturally occurring phenolic acid in many fruits and vegetables, as a secondary plant metabolite. It is commonly found in green tea, pomegranate, strawberries, blackberries, raspberries, and walnuts.ApplicationEllagic acid has been used:- to study the metabolism of dietary phenolic acids by Lactobacillus plantarum CECT 748T
- as a potential substrate for the high production of Lactobacillus plantarum tannase
- as a standard in the study to examine the phenolic components and anti-oxidant activity of nettle
- to study the links between dietary ellagic acid and epigenetic modulation of adipogenesis
Packaging1, 5, 10 g in poly bottleBiochem/physiol ActionsEllagic acid has been found to exhibit antioxidant activity by virtue of having an inhibitory effect on the oxidation of low-density lipoproteins. This makes them have a cardioprotective effect on humans. In addition, it shows anticarcinogenic, antifibrotic, antiplasmodial, apoptotic, and chemopreventive activities as well.
Commonly occurring plant polyphenol, inhibitor of glutathione S-transferase. Used for the assay of factor XIIa in plasma. Contact activation in blood coagulation.Параметрыbiological source tree bark Quality Level 200 assay 95% (HPLC) form powder shelf life 5 yr solubility 1 M NaOH: 10 mg/mL SMILES string Oc1cc2C(=O)Oc3c(O)c(O)cc4C(=O)Oc(c1O)c2-c34 InChI 1S/C14H6O8/c15-5-1-3-7-8-4(14(20)22-11(7)9(5)17)2-6(16)10(18)12(8)21-13(3)19/h1-2,15-18H InChI key AFSDNFLWKVMVRB-UHFFFAOYSA-N Gene Information human ... CSK(1445), DYRK1A(1859), GSK3B(2932), SRC(6714)
rat ... Lyn(81515), Syk(25155)
Safety InformationPictograms GHS07 Signal Word Warning Hazard Statements H302 Precautionary Statements P301 + P312 + P330 Personal Protective Equipment dust mask type N95 (US), Eyeshields, Gloves RIDADR NONH for all modes of transport WGK Germany WGK 1 Flash Point(F) Not applicable Flash Point(C) Not applicable Узнать цену -
Emetine SMB01061-1MG
Empirical Formula (Hill Notation): C29H40N2O4 CAS Number: 483-18-1 Molecular Weight: 480.64 MDL number: MFCD00242944 General descriptionNatural product derived from plant source.Biochem/physiol ActionsEmetine is the principal pyridoisoquinoline of ipecac, from the ground roots of Uragoga (or Cephaelis) ipecacuanha or U. acuminata, of the Rubiaceae.
Emetine is used as an amebicide in many different preparations and may cause serious cardiac, hepatic, or renal damage and violent diarrhea and vomiting. Emetine inhibits protein synthesis in eukaryotic cells but not prokaryotic cells.Параметрыassay ≥90% (LC/MS-ELSD) form solid storage temp. −20°C
Safety InformationWGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Emodin 8-glucoside SMB00546-1MG
Empirical Formula (Hill Notation): C21H20O10 CAS Number: 23313-21-5 Molecular Weight: 432.38 MDL number: MFCD01725365 PubChem Substance ID: 329824695 NACRES: NA.25 General descriptionNatural product derived from plant source.Applicationglucoside metabolite of EmodinПараметрыassay ≥95% (LC/MS-UV) form solid solubility DMSO: 1 mg/mL storage temp. −20°C SMILES string CC1=CC(O)=C2C(C(C(C=C(O)C=C3O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3C2=O)=O)=C1 InChI 1S/C21H20O10/c1-7-2-9-14(11(24)3-7)18(27)15-10(16(9)25)4-8(23)5-12(15)30-21-20(29)19(28)17(26)13(6-22)31-21/h2-5,13,17,19-24,26,28-29H,6H2,1H3/t13-,17-,19+,20-,21-/m1/s1 InChI key HSWIRQIYASIOBE-JNHRPPPUSA-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 -
Eriodictyol 94258-5MG
Empirical Formula (Hill Notation): C15H12O6 CAS Number: 4049-38-1 Molecular Weight: 288.25 MDL number: MFCD00017312 PubChem Substance ID: 329770317 NACRES: NA.25 ApplicationEriodictyol is a bitter-masking flavonoid with potential antioxidation activity. Eriodictyol may be used to study it mechanism of IgE/Ag-induced type I hypersensitivity inhibition at the level of mast cell degranulation and ceramide kinase activity. Eriodictyol may be studied to understand its potential antidiabetic activity and its neuroprotective activity via activation of Nrf2/ARE signaling pathway.PackagingBottomless glass bottle. Contents are inside inserted fused cone.Other NotesFor this product we use the non-stereospecific CAS number. It is expected that the natural enantiomer is predominant, however the substance is prone to racemization in solution. The product is therefore not specified stereospecifically and is only recommended to be used for non-stereospecific analysis.ПараметрыQuality Level 100, assay ≥95.0% (HPLC) form powder storage temp. −20°C SMILES string O=C1C2=C(O)C=C(O)C=C2OC(C3=CC=C(O)C(O)=C3)C1 InChI 1S/C15H12O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-5,13,16-19H,6H2 InChI key SBHXYTNGIZCORC-UHFFFAOYSA-N
Safety InformationPersonal Protective Equipment Eyeshields,, Gloves,, type N95 (US), RIDADR NONH for all modes of transport Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Ethyl 3,4-Dihydroxycinnamate SMB01081-1MG
Empirical Formula (Hill Notation): C11H12O4 CAS Number: 66648-50-8 Molecular Weight: 208.21 MDL number: MFCD00045754 General descriptionEthyl 3,4-Dihydroxycinnamate is an ethyl ester resulting from the formal condensation of the carboxy group of trans-caffeic acid with ethanol.
Natural product derived from plant source.Biochem/physiol ActionsEthyl 3,4-Dihydroxycinnamate has a role as an anti-inflammatory agent and an antineoplastic agent.Параметрыassay ≥90% (LC/MS-ELSD) form solid storage temp. −20°C
Safety Informationpictograms GHS07 signalword Warning hcodes H302 pcodes P264 - P270 - P301 + P312 - P501 WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Eudesmine SMB00182-1MG
Empirical Formula (Hill Notation): C22H26O6 CAS Number: 526-06-7 Molecular Weight: 386.44 MDL number: MFCD00274496 PubChem Substance ID: 329824848 NACRES: NA.25 General descriptionNatural product derived from plant source.Biochem/physiol ActionsEudesmin is a component of a Brazilian folk medicine that has been used for blood pressure reduction. Eudesmin also is an inhibitor of TNF-alpha production and T cell proliferation.
Found in the Rutaceae family that has estrogenic and sedative effects.Параметрыassay ≥95% (LC/MS-ELSD) form powder storage temp. −20°C SMILES string COc1ccc(cc1OC)[C@@H]2OCC3C2CO[C@H]3c4ccc(OC)c(OC)c4 InChI 1S/C22H26O6/c1-23-17-7-5-13(9-19(17)25-3)21-15-11-28-22(16(15)12-27-21)14-6-8-18(24-2)20(10-14)26-4/h5-10,15-16,21-22H,11-12H2,1-4H3/t15-,16-,21+,22+/m1/s1 InChI key PEUUVVGQIVMSAW-DJDZNOHASA-N
Safety Informationpictograms GHS07 signalword Warning hcodes H302 RIDADR NONH for all modes of transport WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Eurycomanone SMB01073-1MG
Empirical Formula (Hill Notation): C20H24O9 CAS Number: 84633-29-4 Molecular Weight: 408.40 MDL number: MFCD31726288 General descriptionEurycomanone is the highest concentrated quassinoid in the root extract of E. longifolia.
Natural product derived from plant source.Biochem/physiol ActionsEurycomanone inhibited Jurkat and K562 leukemia cells viability and proliferation without affecting healthy cells and enhanced testosterone steroidogenesis.Параметрыassay ≥90% (LC/MS-ELSD) form solid storage temp. −20°C
Safety Informationpictograms GHS07 signalword Warning hcodes H302 pcodes P264 - P270 - P301 + P312 - P501 WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Evodol SMB00235-1MG
Empirical Formula (Hill Notation): C26H28O9 CAS Number: 22318-10-1 Molecular Weight: 484.50 PubChem Substance ID: 329824891 NACRES: NA.25 General descriptionNatural product derived from plant source.Параметрыassay ≥95% (LC/MS-ELSD) form solid storage temp. −20°C SMILES string CC1(C)O[C@H]2CC(=O)OC[C@]23[C@H]4CC[C@@]5(C)C(OC(=O)[C@H]6O[C@@]56[C@]4(C)C(=O)C(O)=C13)c7ccoc7 InChI 1S/C26H28O9/c1-22(2)17-16(28)18(29)24(4)13(25(17)11-32-15(27)9-14(25)34-22)5-7-23(3)19(12-6-8-31-10-12)33-21(30)20-26(23,24)35-20/h6,8,10,13-14,19-20,28H,5,7,9,11H2,1-4H3/t13-,14-,19?,20+,23-,24-,25-,26+/m0/s1 InChI key SNGHLUWTFLYPMT-FBIYPHEJSA-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 -
Fangchinoline SMB00502-5MG
Empirical Formula (Hill Notation): C37H40N2O6 CAS Number: 436-77-1 Molecular Weight: 608.72 MDL number: MFCD03427706 PubChem Substance ID: 329825029 NACRES: NA.25 General descriptionA bisbenzylisoquinoline alkaloid found in Stephania tetrandra.Packaging5 mg in glass bottleBiochem/physiol ActionsFangchinoline is a phytochemical that has been shown to elicit anti-cancer effects in prostate and breast cancer cell lines via inducing G1 cell cycle arrest. It has also been shown to inhibit cell proliferation and cell cycle progression in rat aortic vascular smooth muscle cells.ПараметрыQuality Level 200, assay ≥98% (HPLC) form powder storage temp. 2-8°C SMILES string CN([C@@]1([H])CC(C=C2)=CC=C2OC3=C(OC)C=CC4=C3)CCC5=C1C=C(OC6=C([C@@](C4)([H])N(C)CC7)C7=CC(OC)=C6O)C(OC)=C5 InChI 1S/C37H40N2O6/c1-38-14-12-24-19-31(42-4)33-21-27(24)28(38)16-22-6-9-26(10-7-22)44-32-18-23(8-11-30(32)41-3)17-29-35-25(13-15-39(29)2)20-34(43-5)36(40)37(35)45-33/h6-11,18-21,28-29,40H,12-17H2,1-5H3/t28-,29-/m0/s1 InChI key IIQSJHUEZBTSAT-VMPREFPWSA-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 -
Farnesiferol A SMB00537-1MG
Empirical Formula (Hill Notation): C24H30O4 CAS Number: 511-33-1 Molecular Weight: 382.49 PubChem Substance ID: 329824686 NACRES: NA.25 General descriptionNatural product derived from plant source.Параметрыassay ≥85% (NMR) form solid solubility DMSO: 1 mg/mL storage temp. −20°C SMILES string O[C@H]1C(C)(C)[C@]2([H])[C@@]([C@@H](COC3=CC=C(C=CC(O4)=O)C4=C3)C(CC2)=C)(C)CC1 InChI 1S/C24H30O4/c1-15-5-9-20-23(2,3)21(25)11-12-24(20,4)18(15)14-27-17-8-6-16-7-10-22(26)28-19(16)13-17/h6-8,10,13,18,20-21,25H,1,5,9,11-12,14H2,2-4H3/t18-,20+,21+,24-/m0/s1 InChI key FCWYNTDTQPCVPG-WTMJVXIESA-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 -
Farnesiferol C SMB01056-1MG
Empirical Formula (Hill Notation): C24H30O4 CAS Number: 512-17-4 Molecular Weight: 382.49 General descriptionFarnesiferol C (FC) is a sesquiterpene coumarin, isolated from Ferula (Apiaceae) species.
Natural product derived from plant source.Biochem/physiol ActionsFarnesiferol possesses various biological properties including cytotoxic, apoptotic, MDR reversal, antitumor, antimutagenic, and antiviral activity. In addition, FC has shown moderate neuroprotective activity against oxygen-glucose deprivation in vitro.Параметрыassay ≥90% (LC/MS-ELSD) form solid storage temp. −20°C
Safety InformationWGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Fraxinellone SMB00354-1MG
Empirical Formula (Hill Notation): C14H16O3 CAS Number: 28808-62-0 Molecular Weight: 232.28 MDL number: MFCD11101451 PubChem Substance ID: 329824971 General descriptionFraxinellone is a terpenoid found in the root bark of Dictamnus albus. It belongs to a small group of degraded limonoids.Packaging1 mg in glass bottleBiochem/physiol ActionsFraxinellone possesses neuroprotective and vasorelaxing activities as well as anti-inflammatory properties. Fraxinellone has been used as a potent therapeutic for T-cell-mediated liver disorders in humans.ПараметрыQuality Level 200, assay ≥98% (HPLC) form powder storage temp. −20°C SMILES string CC1=C(C(O[C@H]2C3=COC=C3)=O)[C@@]2(C)CCC1 InChI 1S/C14H16O3/c1-9-4-3-6-14(2)11(9)13(15)17-12(14)10-5-7-16-8-10/h5,7-8,12H,3-4,6H2,1-2H3/t12-,14+/m0/s1 InChI key XYYAFLHHHZVPRN-GXTWGEPZSA-N
Safety Informationpictograms GHS06,GHS08 signalword Danger hcodes H301 - H361f pcodes P201 - P301 + P310 + P330 RIDADR UN 2811 6.1 / PGIII WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
gamma-Mangostin
Empirical Formula (Hill Notation): C23H24O6 CAS Number: 31271-07-5 Molecular Weight: 396.43 MDL number: MFCD00951752 NACRES: NA.25
Кат. номер M6824-50MG M6824-10MG General descriptionThe fruit hulls of mangosteen contain three major bioactive compounds namely, α-, β-, and γ-mangostin.Applicationγ-Mangostin has been used to study its inhibitory effect on Transthyretin (TTR) fibrillization, a homotetrameric protein involved in human hereditary amyloidosis.Packaging10 mg in glass bottle
50 mg in poly bottleBiochem/physiol ActionsThe xanthone derivatives, namely α-, β-, and γ-mangostin have various biological activities including antiproliferative and anti-inflammatory activity, enhancement of natural killer (NK) cell activity, and antiviral effect against human immunodeficiency virus (HIV). γ-Mangostin is also reported to inhibit cyclooxygenase (COX-2) activity and NO production, which in turn reduces the level of prostaglandin E2. It is found to induce cell death in human colon cancer cells.
Xanthone derivative isolated from the mangosteen hull (Garcinia mangostana). Exhibits antioxidant and anticancer properties. Mangosteen xanthones inhibit inflammation in human adipocytes which is important in understanding obesity-associated inflammation and the development of insulin resistance.ПараметрыQuality Level 100, assay ≥98% (HPLC) form powder color off-white to yellow solubility methanol: 1 mg/mL, colorless to yellow storage temp. 2-8°C SMILES string OC1=CC(OC2=CC(O)=C(CC=C(C)C)C(O)=C2C3=O)=C3C(CC=C(C)C)=C1O InChI 1S/C23H24O6/c1-11(2)5-7-13-15(24)9-18-20(22(13)27)23(28)19-14(8-6-12(3)4)21(26)16(25)10-17(19)29-18/h5-6,9-10,24-27H,7-8H2,1-4H3 InChI key VEZXFTKZUMARDU-UHFFFAOYSA-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 -
Ganoderic acid A
Empirical Formula (Hill Notation): C30H44O7 CAS Number: 81907-62-2 Molecular Weight: 516.67 PubChem Substance ID: 329825018 NACRES: NA.25
Кат. номер SMB00445-5MG SMB00445-10MG General descriptionGanoderic Acid is a triterpene found in Ganoderma mushrooms, commonly used in Traditional Chinese Medicine.Packaging5 mg in glass bottleBiochem/physiol ActionsGanoderic Acid is reported to exhibit anti-tumor activity mediated through its inhibitory effect on NFKB and AP-1 as well as antimetastasis and anti-HIV activities.ПараметрыQuality Level 200, assay ≥98% (HPLC) form powder storage temp. −20°C SMILES string OC(C(C)CC(C[C@@H](C)[C@H]1C[C@H](O)[C@@]([C@]1(C)CC2=O)(C)C3=C2[C@]4(C)C(C[C@@H]3O)C(C)(C)C(CC4)=O)=O)=O InChI 1S/C30H44O7/c1-15(10-17(31)11-16(2)26(36)37)18-12-23(35)30(7)25-19(32)13-21-27(3,4)22(34)8-9-28(21,5)24(25)20(33)14-29(18,30)6/h15-16,18-19,21,23,32,35H,8-14H2,1-7H3,(H,36,37)/t15-,16?,18-,19+,21?,23+,28+,29-,30+/m1/s1 InChI key DYOKDAQBNHPJFD-ZQEHRSJRSA-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 -
Garcinoic acid SMB00141-1MG
Empirical Formula (Hill Notation): C27H38O4 CAS Number: 91893-83-3 Molecular Weight: 426.59 PubChem Substance ID: 329824817 NACRES: NA.25 General descriptionNatural product derived from plant source.Параметрыassay ≥90% (LC/MS-ELSD) form solid storage temp. −20°C SMILES string C\C(CC\C=C(/C)C(O)=O)=C/CC\C(C)=C\CC[C@]1(C)CCc2cc(O)cc(C)c2O1 InChI 1S/C27H38O4/c1-19(11-7-13-21(3)26(29)30)9-6-10-20(2)12-8-15-27(5)16-14-23-18-24(28)17-22(4)25(23)31-27/h9,12-13,17-18,28H,6-8,10-11,14-16H2,1-5H3,(H,29,30)/b19-9+,20-12+,21-13+/t27-/m1/s1 InChI key QOFWRHWADNWKSU-LRXIOGKNSA-N
Safety Informationpictograms GHS06,GHS09 signalword Danger hcodes H301 - H410 pcodes P273 - P301 + P310 + P330 RIDADR UN 2811 6.1 / PGIII WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Genkwanin SMB00422-10MG
Empirical Formula (Hill Notation): C16H12O5 CAS Number: 437-64-9 Molecular Weight: 284.26 Beilstein/REAXYS Number: 292549 MDL number: MFCD00017452 PubChem Substance ID: 329825009 NACRES: NA.25 Packaging10 mg in glass bottleBiochem/physiol ActionsGenkwanin is a non-glycosylated flavonoid found in many herbs. It is an antitumor constituent and has anti-inflammatory activities.ПараметрыQuality Level 200, assay ≥98% (HPLC) form powder storage temp. −20°C InChI 1S/C16H12O5/c1-20-11-6-12(18)16-13(19)8-14(21-15(16)7-11)9-2-4-10(17)5-3-9/h2-8,17-18H,1H3 InChI key JPMYFOBNRRGFNO-UHFFFAOYSA-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 -
Gentiobiosyloleandrin SMB00276-1MG
Empirical Formula (Hill Notation): C44H68O19 CAS Number: 53270-25-0 Molecular Weight: 901.00 NACRES: NA.25 General descriptionNatural product derived from plant source.Параметрыassay ≥95% (LC/MS-ELSD) form solid storage temp. −20°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 -
Geodin hydrate SMB00524-1MG
Empirical Formula (Hill Notation): C17H14Cl2O8 CAS Number: 3209-10-7 Molecular Weight: 417.19 PubChem Substance ID: 329825051 NACRES: NA.25 General descriptionNatural product derived from fungal source.Параметрыassay ≥95% (LC/MS-UV) form solid solubility DMSO: 1 mg/mL storage temp. −20°C SMILES string OC1=CC(C(OC)=O)=C(OC2=C(Cl)C(C)=C(Cl)C(O)=C2C(O)=O)C(OC)=C1 InChI 1S/C17H14Cl2O8/c1-6-11(18)13(21)10(16(22)23)15(12(6)19)27-14-8(17(24)26-3)4-7(20)5-9(14)25-2/h4-5,20-21H,1-3H3,(H,22,23) InChI key MYFFDMMUGIQJQM-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 -
Ginsenoside Compound K
Empirical Formula (Hill Notation): C36H62O8 CAS Number: 39262-14-1 Molecular Weight: 622.87 PubChem Substance ID: 329824968 NACRES: NA.25
Кат. номер SMB00348-5MG SMB00348-25MG General descriptionGinsenoside Compound K is a triterpene saponin found in the roots of Panax ginseng. It is a major constituent in ginseng, which has been traditionally used to increase resistance to stress and aging.Packaging5 mg in glass bottle
25 mg in poly bottleПараметрыQuality Level 200, assay ≥96% (HPLC) form powder SMILES string CC(C)=CCC[C@](C1C2[C@H](O)CC3[C@@]([C@]2(C)CC1)(C)CCC4C(C)(C)[C@@H](O)CC[C@@]43C)(C)O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O InChI 1S/C36H62O8/c1-20(2)10-9-14-36(8,44-31-30(42)29(41)28(40)23(19-37)43-31)21-11-16-35(7)27(21)22(38)18-25-33(5)15-13-26(39)32(3,4)24(33)12-17-34(25,35)6/h10,21-31,37-42H,9,11-19H2,1-8H3/t21?,22-,23-,24?,25?,26+,27?,28-,29+,30-,31+,33+,34-,35-,36+/m1/s1 InChI key FVIZARNDLVOMSU-KJULZEBLSA-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 -
Ginsenoside F1 SMB00347-5MG
Empirical Formula (Hill Notation): C36H62O9 CAS Number: 53963-43-2 Molecular Weight: 638.87 MDL number: MFCD06410947 PubChem Substance ID: 329824967 NACRES: NA.25 General descriptionGinsenoside F1 is a saponin found in the roots of Panax ginseng.Packaging5 mg in glass bottleBiochem/physiol ActionsGinsenoside F1 is an active ingredient of ginseng and shows anti-aging and antioxidation properties.ПараметрыQuality Level 200, assay ≥98% (HPLC) form powder SMILES string O[C@H]1CC[C@@]2(C)[C@]([C@@H](O)C[C@]3(C)[C@]2([H])C[C@@H](O)[C@@]4([H])[C@@]3(C)CC[C@]4([H])[C@](C)(CCC=C(C)C)O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)([H])C1(C)C InChI 1S/C36H62O9/c1-19(2)10-9-13-36(8,45-31-29(43)28(42)27(41)23(18-37)44-31)20-11-15-34(6)26(20)21(38)16-24-33(5)14-12-25(40)32(3,4)30(33)22(39)17-35(24,34)7/h10,20-31,37-43H,9,11-18H2,1-8H3/t20-,21+,22-,23+,24+,25-,26-,27+,28-,29+,30-,31-,33+,34+,35+,36-/m0/s1 InChI key XNGXWSFSJIQMNC-FIYORUNESA-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 -
Glycycoumarin SMB01076-1MG
Empirical Formula (Hill Notation): C21H20O6 CAS Number: 94805-82-0 Molecular Weight: 368.38 MDL number: MFCD00272146 General descriptionGlycycoumarin is a coumarin compound isolated from licorice.
Natural product derived from plant source.Biochem/physiol ActionsGlycycoumarin exhibits antispasmodic activity and has a role as an antispasmodic drug and a plant metabolite. It has been demostrated to be a novel active component of licorice against non-alcoholic fatty liver disease (NAFLD).Параметрыassay ≥90% (LC/MS-ELSD) form solid storage temp. −20°C
Safety InformationWGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Grandiflorenic acid SMB01000-1MG
Empirical Formula (Hill Notation): C20H28O2 CAS Number: 22338-67-6 Molecular Weight: 300.44 MDL number: MFCD23103740 General descriptionGrandiflorenic acid is a diterpenoid.
Natural product derived from plant source.Biochem/physiol ActionsGrandiflorenic acid exhibits antibacterial, anti-inflammatory, antileishmanial and wound-healing properties.
Grandiflorenic acid shows moderate cytotoxic (IC50 15µM in RAW264.7 cells) and antiplasmodial activities (IC50 23µM against P. falciparum).Параметрыassay ≥90% (LC/MS-ELSD) form solid storage temp. −20°C
Safety InformationWGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Grindelic acid SMB00109-1MG
Empirical Formula (Hill Notation): C20H32O3 CAS Number: 1438-57-9 Molecular Weight: 320.47 MDL number: MFCD24849311 PubChem Substance ID: 329824787 NACRES: NA.25 General descriptionNatural product derived from plant source.Параметрыassay ≥95% (LC/MS-ELSD) form solid storage temp. −20°C SMILES string CC1=CC[C@H]2C(C)(C)CCC[C@]2(C)[C@@]13CC[C@@](C)(CC(O)=O)O3 InChI 1S/C20H32O3/c1-14-7-8-15-17(2,3)9-6-10-19(15,5)20(14)12-11-18(4,23-20)13-16(21)22/h7,15H,6,8-13H2,1-5H3,(H,21,22)/t15-,18-,19-,20+/m0/s1 InChI key XLWWERNKTLITEF-MVJPYGJCSA-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 -
Guineensine SMB01002-1MG
Empirical Formula (Hill Notation): C24H33NO3 CAS Number: 55038-30-7 Molecular Weight: 383.52 MDL number: MFCD27967504 General descriptionGuineensine (or guineesine) is an alkaloid isolated from Piper sp.
Natural product derived from plant source.Biochem/physiol ActionsGuineensine specifically inhibits endocannabinoid uptake in different cell lines.Параметрыassay ≥90% (LC/MS-ELSD) form solid storage temp. −20°C
Safety InformationWGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Hainanmurpanin SMB00230-1MG
Empirical Formula (Hill Notation): C17H18O6 CAS Number: 95360-22-8 Molecular Weight: 318.32 MDL number: MFCD20260518 PubChem Substance ID: 329824886 NACRES: NA.25 General descriptionNatural product derived from plant source.Параметрыassay ≥95% (LC/MS-ELSD) form solid storage temp. −20°C SMILES string COc1ccc2C=CC(=O)Oc2c1C(OC(C)=O)C(=O)C(C)C InChI 1S/C17H18O6/c1-9(2)15(20)17(22-10(3)18)14-12(21-4)7-5-11-6-8-13(19)23-16(11)14/h5-9,17H,1-4H3 InChI key VLHOVPZUSXEINR-UHFFFAOYSA-N
Safety Informationpictograms GHS05,GHS07,GHS09 signalword Danger hcodes H302 - H318 - H410 pcodes P273 - P280 - P305 + P351 + P338 - P501 RIDADR UN 3077 9 / PGIII WGK Germany WGK 3 Flash Point F Not applicable Flash Point C Not applicable Узнать цену -
Haploperoside E SMB00534-1MG
Empirical Formula (Hill Notation): C28H38O17 CAS Number: 97938-29-9 Molecular Weight: 646.59 MDL number: MFCD29037219 PubChem Substance ID: 329824684 NACRES: NA.25 General descriptionNatural product derived from plant source.Параметрыassay ≥85% (LC/MS-UV) form solid solubility DMSO: 1 mg/mL storage temp. −20°C SMILES string O[C@H]1[C@H](C)O[C@@H](OC[C@H]2O[C@@H](OC3=C(OC)C=C(C=CC(O4)=O)C4=C3)[C@H](O[C@@H]5O[C@@H](C)[C@H](O)[C@@H](O)[C@H]5O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H]1O InChI 1S/C28H38O17/c1-9-17(30)20(33)23(36)26(40-9)39-8-15-19(32)22(35)25(45-27-24(37)21(34)18(31)10(2)41-27)28(44-15)43-14-7-12-11(6-13(14)38-3)4-5-16(29)42-12/h4-7,9-10,15,17-28,30-37H,8H2,1-3H3/t9-,10-,15+,17-,18-,19+,20+,21+,22-,23+,24+,25+,26+,27-,28+/m0/s1 InChI key LLQBCHODNVGKSF-RVXDDWIJSA-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 -
Haploside C SMB00533-1MG
Empirical Formula (Hill Notation): C31H36O18 CAS Number: 108279-04-5 Molecular Weight: 696.61 MDL number: MFCD29037218 PubChem Substance ID: 329824683 NACRES: NA.25 General descriptionNatural product derived from plant source.Параметрыassay ≥95% (LC/MS-UV) form solid solubility DMSO: 1 mg/mL storage temp. −20°C SMILES string O[C@H]1[C@H](O)[C@@H](O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)[C@H](OC3=CC(O)=C(C(C(O)=C(C4=CC(OC)=C(O)C=C4)O5)=O)C5=C3OC)O[C@@H]1COC(C)=O InChI 1S/C31H36O18/c1-10-19(35)22(38)25(41)30(45-10)49-29-23(39)20(36)17(9-44-11(2)32)47-31(29)46-16-8-14(34)18-21(37)24(40)26(48-28(18)27(16)43-4)12-5-6-13(33)15(7-12)42-3/h5-8,10,17,19-20,22-23,25,29-31,33-36,38-41H,9H2,1-4H3/t10-,17+,19-,20+,22+,23-,25+,29+,30-,31+/m0/s1 InChI key JGGRFKDDIGORCC-LHYXFQTCSA-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 -
Harmine hydrochloride SMB00461-100MG
Empirical Formula (Hill Notation): C13H12N2O · HCl CAS Number: 343-27-1 Molecular Weight: 248.71 EC Number: 206-443-8 MDL number: MFCD00012641 PubChem Substance ID: 329825025 NACRES: NA.25 General descriptionHarmine hydrochloride is an alkaloid found in Peganum harmala.Packaging100 mg in glass bottleBiochem/physiol ActionsHarmine hydrochloride has been considered for treatment of cancer and cerebral diseases and is a known CNS stimulant.
CNS stimulant.ПараметрыQuality Level 200, assay ≥98% (HPLC) form powder storage temp. 2-8°C SMILES string Cl.COc1ccc2c(c1)[nH]c3c(C)nccc23 InChI 1S/C13H12N2O.ClH/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13;/h3-7,15H,1-2H3;1H InChI key VNPLYCKZIUTKJM-UHFFFAOYSA-N
Safety Informationpictograms GHS07,GHS08 signalword Warning hcodes H302 + H312 + H332 - H351 pcodes P201 - P280 - P301 + P312 - P302 + P352 + P312 - P304 + P340 + P312 - P308 + P313 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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