A directory of where to buy chemicals in the UK including: distributors, industrial manufacturers, wholesalers, raw ingredients, bulk supplies and finished goods for sale.
Gibberellic acid is a hormone found in plants and fungi. It is a simple gibberellin, a pentacyclic diterpene acid promoting growth and elongation of cells. Uses: Plant growth regulators. Group: Pharmaceutical. Alternative Names: Gibberellin A3; Gibberellic acid GA3; Gibreskol; Berelex; Brellin; Cekugib; Pro-Gibb; (1alpha,2beta,4aalpha,4bbeta,10beta)-2,4a,7-Trihydroxy-1-methyl-8-methylenegibb-3-ene-1,10-dicarboxylic acid 1,4a-lactone. CAS No. 77-06-5. Pack Sizes: 1mg;1g;10g. Product ID: BBF-01873. Molecular formula: C19H22O6. Mole weight: 346.38. Custom synthesis is available. Send your inquiries for more information.
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GIBBERELLIC ACID 90%
GIBBERELLIC ACID 90%, Suppliers of laboratory chemicals wanted in the United Kingdom
Giemsa Stain
25g Pack Size. Group: Stains & Indicators. Formula: C14H14ClN3S. CAS No. 51811-82-6. Prepack ID : 48872073-25g. Molecular Weight : 291.8.
Giffonin R
Giffonin R is a natural compound isolated from the herbs of Corylus avellana. Group: Pharmaceutical. CAS No. 1966183-72-1. Pack Sizes: 1 mg. Product ID: NP5073. Molecular formula: C19H16O3. Mole weight: 292.334. Custom synthesis is available. Send your inquiries for more information.
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Gilteritinib
Gilteritinib, also known as (ASP2215, is a potent FLT3/AXL inhibitor, which showed potent antileukemic activity against AML with either or both FLT3-ITD and FLT3-D835 mutations. In invitro, among the 78 tyrosine kinases tested, ASP2215 inhibited FLT3, LTK, ALK, and AXL kinases by over 50% at 1 nM with an IC50 value of 0.29 nM for FLT3, approximately 800-fold more potent than for c-KIT, the inhibition of which is linked to a potential risk of myelosuppression. ASP2215 inhibited the growth of MV4-11 cells, which harbor FLT3-ITD, with an IC50 value of 0.92 nM, accompanied with inhibition of pFLT3, pAKT, pSTAT5, pERK, and pS6. ASP2215 decreased tumor burden in bone marrow and prolonged the survival of mice intravenously transplanted with MV4-11 cells. ASP2215 may have potential use in treating AML. Group: Pharmaceutical. Alternative Names: ASP2215; ASP-2215; ASP 2215; Xospata; Gilteritinibum; 6-Ethyl-3-((3-methoxy-4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)phenyl)-amino)-5-((tetrahydro-2H-pyran-4-yl)amino)pyrazine-2-carboxamide; 6-Ethyl-3-[[3-methoxy-4-[4-(4-methyl-1-piperazinyl)-1-piperidinyl]phenyl]amino]-5-[(tetrahydro-2H-pyran-4-yl)amino]-2-pyrazinecarboxamide. CAS No. 1254053-43-4. Pack Sizes: 100 mg. Product ID: B0084-462531. Molecular formula: C29H44N8O3. Mole weight: 552.71. Custom synthesis is available. Send your inquiries for more information.
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Gimeracil
Gimeracil. CAS No. 103766-25-2.
CARBONE SCIENTIFIC UK
GINGER
GINGER - Our signature range of liquid botanical extracts
England, Scotland
Gingerbread Fragrance Oil
Gingerbread Fragrance Oil, Fragrances. Mistral Industrial Chemicals our speciality is supplying Technical grade & Industrial grade chemicals in sizes from: 1Kg to 25Kg. We can also supply products in barrels & multiple bags / pallets.
Gingerenone A is a natural product found in Zingiber officinale. Gingerenone A is a dual inhibitor of JAK2 and S6K1 pathways, it selectively kills cancer cells while exhibiting minimal toxicity toward normal cells. Group: Pharmaceutical. Alternative Names: 1,7-bis(4-hydroxy-3-methoxyphenyl)hept-4-en-3-one; (4E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-4-hepten-3-one. CAS No. 128700-97-0. Pack Sizes: 100 mg. Product ID: NP4934. Molecular formula: C21H24O5. Mole weight: 356.41. Custom synthesis is available. Send your inquiries for more information.
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GINGER OIL CHINESE
GINGER OIL CHINESE - Our range of Essential Oils is constantly expanding and includes many interesting and unusual ingredients for use in cosmetics and toiletries.
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Ginger tincture forte
Ginger tincture forte. Group: Pharmaceutical.
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GINKGO BILOBA
GINKGO BILOBA - Our signature range of liquid botanical extracts
England, Scotland
Ginkgolic acid C17:1
Ginkgolic acid C17:1 is a phenol isolated from Ginkgo biloba L. with anticancer effects. Ginkgolic acid C17:1 shows anti-tumor activity by inhibiting the phosphorylation of STAT3 and inducing apoptosis. Group: Pharmaceutical. Alternative Names: Ginkgolic acid 17:1; (Z)-2-(Heptadec-10-en-1-yl)-6-hydroxybenzoic acid; Ginkgolic acid II. CAS No. 111047-30-4. Pack Sizes: 25 mg. Product ID: B1370-064877. Molecular formula: C24H38O3. Mole weight: 374.56. Custom synthesis is available. Send your inquiries for more information.
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Ginkgolide A
Ginkgolide A is an extract from in Ginkgo biloba and a g-aminobutyric acid (GABA) antagonist with a Ki of 14.5 μM. Group: Pharmaceutical. Alternative Names: (1R,3S,3aS,4R,6aR,7aR,7bR,8S,10aS,11aS)-3-(1,1-Dimethylethyl)hexahydro-4,7b-dihydroxy-8-methyl-9H-1,7a-(epoxymethano)-1H,6aH-cyclopenta[c]furo[2,3-b]furo[3',2':3,4]cyclopenta[1,2-d]furan-5,9,12(4H)-trione; 9H-1,7a-(Epoxymethano)-1H,6aH-cyclopenta[c]furo[2,3-b]furo[3',2':3,4]cyclopenta[1,2-d]furan-5,9,12(4H)-trione, 3-(1,1-dimethylethyl)hexahydro-4,7b-dihydroxy-8-methyl-, [1R-(1α,3β,3aS*,4β,6aα,7aα,7bα,8α,10aα,11aS*)]-; [1R-(1α,3β,3aS*,4β,6aα,7aα,7bα,8α,10aα,11aS*)]-3-(1,1-Dimethylethyl)hexahydro-4,7b-dihydroxy-8-methyl-9H-1,7a-(epoxymethano)-1H,6aH-cyclopenta[c]furo[2,3-b]furo[3',2':3,4]cyclopenta[1,2-d]furan-5,9,12(4H)-trione; Bilobalide A; BN 52020. CAS No. 15291-75-5. Pack Sizes: 20 mg. Product ID: NP1492. Molecular formula: C20H24O9. Mole weight: 408.4. Custom synthesis is available. Send your inquiries for more information.
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Ginkgolide B
Ginkgolide B. CAS No. 15291-77-7. Product ID: C-22129.
CARBONE SCIENTIFIC UK
Ginkgolide B
Ginkgolide B is a PAFR antagonist with an IC50 of 3.6 μM. Ginkgolide B is a bioactive diterpenoid trilactone derived from Ginkgo biloba leaves, known for its potent platelet-activating factor (PAF) antagonism. It has a complex structure with multiple chiral centers and exhibits significant neuroprotective and cerebrovascular benefits. These properties make it a promising candidate for treating neurodegenerative diseases, inflammation, and conditions related to cerebral blood flow. Uses: Fibrinolytic agents. Group: Pharmaceutical. Alternative Names: (1R,3S,3aS,4R,6aR,7aR,7bR,8S,10aS,11R,11aR)-3-(1,1-Dimethylethyl)hexahydro-4,7b,11-trihydroxy-8-methyl-9H-1,7a-(epoxymethano)-1H,6aH-cyclopenta[c]furo[2,3-b]furo[3',2':3,4]cyclopenta[1,2-d]furan-5,9,12(4H)-trione; 5H-Dicyclopenta[b,c]furan-3,5a(6H)-diacetic acid, 6-tert-butyl-3a-carboxyhexahydro-α5a,1,2,3,5,8-hexahydroxy-α3-methyl-, tri-γ-lactone; Ginkgolide A, 1-hydroxy-, (1β)-; 9H-1,7a-(Epoxymethano)-1H,6aH-cyclopenta[c]furo[2,3-b]furo[3',2':3,4]cyclopenta[1,2-d]furan-5,9,12(4H)-trione, 3-(1,1-dimethylethyl)hexahydro-4,7b,11-trihydroxy-8-methyl-, [1R-(1α,3β,3aS*,4β,6aα,7aα,7bα,8α,10aα,11β,11aR*)]-; Bilobalide B; BN 52021; BN 52051; Ginkgolides, ginkgolide B. CAS No. 15291-77-7. Pack Sizes: 20 mg. Product ID: NP1517. Molecular formula: C20H24O10. Mole weight: 424.4. Custom synthesis is available. Send yo
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Ginkgolide C
Ginkgolide C is a bioactive diterpenoid trilactone compound derived from the leaves of the Ginkgo biloba tree. Similar to its counterparts Ginkgolide A and Ginkgolide B, it is characterized by its unique trilactone structure with multiple chiral centers, contributing to its diverse pharmacological properties. Ginkgolide C is known for its potent antagonistic effects on platelet-activating factor (PAF), making it a promising candidate for treating inflammatory and allergic conditions. Additionally, it has been studied for its neuroprotective effects, particularly in the context of neurodegenerative diseases and cerebral ischemia. Group: Pharmaceutical. Alternative Names: (1S,2R,3S,3aS,4R,6aR,7aR,7bR,8S,10aS,11R,11aR)-3-(1,1-Dimethylethyl)hexahydro-2,4,7b,11-tetrahydroxy-8-methyl-9H-1,7a-(epoxymethano)-1H,6aH-cyclopenta[c]furo[2,3-b]furo[3',2':3,4]cyclopenta[1,2-d]furan-5,9,12(4H)-trione; 5H-Dicyclopenta[b,c]furan-3,5a(6H)-diacetic acid, 6-tert-butyl-3a-carboxyhexahydro-α5a,1,2,3,5,7,8-heptahydroxy-α3-methyl-, tri-γ-lactone; Ginkgolide A, 1,7-dihydroxy-, (1β,7β)-. CAS No. 15291-76-6. Pack Sizes: 20 mg. Product ID: NP1518. Molecular formula: C20H24O11. Mole weight: 440.4. Custom synthesis is available. Send your inquiries for more information.
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Ginkgolide J
Ginkgolide J is extracted from the seed of Ginkgo biloba L. It reduces apoptotic damage in cultured chick embryonic neurons. It contributes to the antioxidant properties of G. biloba. It has the superoxide scavenging effect and neuroprotective effect. Group: Pharmaceutical. Alternative Names: 7beta-hydroxyginkgolide a; BN 52024; GinkgolideA, 7-hydroxy-, (7β)-; J Ginkgoli. CAS No. 107438-79-9. Pack Sizes: 25 mg. Product ID: B2703-465197. Molecular formula: C20H24O10. Custom synthesis is available. Send your inquiries for more information.
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Ginkgolide K
Ginkgolide K is extracted from the leaves of Ginkgo biloba L. It promotes angiogenesis after ischemia stroke and promotes astrocyte migration and proliferation after oxygen-glucose deprivation. It improves nerve injury after cerebral ischemia-reperfusion and inhibits PAF-induced platelet aggregation. It also can promote the clearance of A53T mutation alpha-synuclein in SH-SY5Y cells and shows anti- Parkinson's disease activity. It shows neuroprotective effect and anti-oxidative stress on ischemic stroke. Group: Pharmaceutical. Alternative Names: 9H-1,7a-(Epoxymethano)-1H,6aH-cyclopenta[c]furo[2,3-b]furo[3',2':3,4]cyclopenta[1,2-d]furan-5,9,12(4H)-trione, 3-(1,1-dimethylethyl)-2,3,10a,11-tetrahydro-4,11-dihydroxy-8-methyl-, (1R,3S,3aS,4R,6aR,7aS,10aR,11R,11aR)-. CAS No. 153355-70-5. Pack Sizes: 5 mg. Product ID: NP1526. Molecular formula: C20H22O9. Mole weight: 406.38. Custom synthesis is available. Send your inquiries for more information.
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GINSENG (CHINESE)
GINSENG (CHINESE) - Our signature range of liquid botanical extracts
England, Scotland
Ginsenoside C-K
Ginsenoside C-K is an intestinal microbiota metabolite of ginsenoside Rb1, which possesses anti-proliferative and anti-inflammatory activities. Group: Pharmaceutical. Alternative Names: Ginsenoside K. CAS No. 39262-14-1. Pack Sizes: 20 mg. Product ID: NP6992. Molecular formula: C36H62O8. Mole weight: 622.87. Custom synthesis is available. Send your inquiries for more information.
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Ginsenoside F1
Ginsenoside F1, a metabolite of ginsenoside Rg1, is reported to be antiaging and antioxidative, and to have beneficial effects on skin. It significantly reduced ultraviolet-B-induced cell death and protected HaCaT cells from apoptosis caused by ultraviolet B irradiation. Uses: A metabolite of ginsenoside rg1. Group: Pharmaceutical. Alternative Names: (20S)-20-(β-D-Glucopyranosyloxy)dammar-24-ene-3β,6α,12β-triol; 3β,6α,12β-Trihydroxy-5α-dammar-24-en-20-yl β-D-glucopyranoside; (3b,6a,12b)-3,6,12-Trihydroxydammar-24-ene-20-yl beta-D-glucopyranoside; 20(S)-Ginsenoside F1; Panaxoside Aprogenin. CAS No. 53963-43-2. Pack Sizes: 20 mg. Product ID: NP6995. Molecular formula: C36H62O9. Mole weight: 638.87. Custom synthesis is available. Send your inquiries for more information.
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Ginsenoside F2
Ginsenoside F2 is extracted from the root of Panax ginseng C. A. Mey. It was assessed for its antiproliferative activity against breast cancer stem cells (CSCs). It induced apoptosis in breast CSCs by activating the intrinsic apoptotic pathway and mitochondrial dysfunction. It decreased the expression of TGF-β2 and SCAP proteins. Group: Pharmaceutical. Alternative Names: (20S)-3β,20-Bis(β-D-glucopyranosyloxy)-5α-dammar-24-ene-12β-ol; 12β-Hydroxy-5α-dammar-24-ene-3β,20-diylbis(β-D-glucopyranoside); 20(S)-Ginsenoside-F2. CAS No. 62025-49-4. Pack Sizes: 20 mg. Product ID: NP6994. Molecular formula: C42H72O13. Mole weight: 785.01. Custom synthesis is available. Send your inquiries for more information.
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Ginsenoside F3
Ginsenoside F3 is extracted from the root of Panax ginseng C. A. Mey. It has immunoenhancing activity by regulating production and gene expression of type 1 cytokines and type 2 cytokines in murine spleen cells. Group: Pharmaceutical. Alternative Names: (20S)-20-(6-O-α-L-Arabinopyranosyl-β-D-glucopyranosyloxy)-5α-dammara-24-ene-3β,6α,12β-triol; 3β,6α,12β-Trihydroxy-5α-dammar-24-en-20-yl 6-O-α-L-arabinopyranosyl-β-D-glucopyranoside. CAS No. 62025-50-7. Pack Sizes: 10 mg. Product ID: B0005-464479. Molecular formula: C41H70O13. Custom synthesis is available. Send your inquiries for more information.
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Ginsenoside F4
Ginsenoside F4 is extracted from the root of Panax ginseng C. A. Mey. It has inhibitory effect on human lymphocytoma JK cell by inducing its apoptosis. It was found to strongly inhibit activation of p38 mitogen-activated protein kinase in signal transduction pathways. Group: Pharmaceutical. Alternative Names: Ginsenoside Rg6; (20E)-Ginsenoside F4. CAS No. 181225-33-2. Pack Sizes: 10 mg. Product ID: B0005-454183. Molecular formula: C42H70O12. Mole weight: 767. Custom synthesis is available. Send your inquiries for more information.
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Ginsenoside F5
Ginsenoside F5 is extracted from the root of Panax ginseng C. A. Mey. Group: Pharmaceutical. Alternative Names: Chikusetsusaponin L8; (3beta,6alpha,12beta)-3,6,12-Trihydroxydammar-24-en-20-yl 6-O-alpha-L-arabinofuranosyl-beta-D-glucopyranoside. CAS No. 189513-26-6. Pack Sizes: 20 mg. Product ID: B0005-465750. Molecular formula: C41H70O13. Custom synthesis is available. Send your inquiries for more information.
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Ginsenoside Ra1
Ginsenoside Ra1 is a known dammarane-type triterpene saponins isolated from the root of Panax ginseng. Panax ginseng C. A. Meyer (Araliaceae) is a well-known oriental medicinal plant that has been used as a general tonic for thousands of years. Group: Pharmaceutical. Alternative Names: β-D-Glucopyranoside, (3β,?12β)?-12-hydroxy-20-[(O-β-D-xylopyranosyl-(1→4)?-O-α-L-arabinopyranosyl-(1→6)?-β-D-glucopyranosyl)?oxy]?dammar-24-en-3-yl 2-O-β-D-glucopyranosyl-; (3β,12β)-12-Hydroxy-20-[(O-β-D-xylopyranosyl-(1→4)-O-α-L-arabinopyranosyl-(1→6)-β-D-glucopyranosyl)oxy]dammar-24-en-3-yl 2-O-β-D-glucopyranosyl-β-D-glucopyranoside; Dammarane, β-D-glucopyranoside deriv. CAS No. 83459-41-0. Pack Sizes: 20 mg. Product ID: B0005-479869. Molecular formula: C58H98O26. Mole weight: 1211.38. Custom synthesis is available. Send your inquiries for more information.
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Ginsenoside Ra2
Ginsenoside Ra2 is a known ginsenoside isolated from the root of Panax ginseng. Previous phytochemical studies on P. ginseng led to the isolation of ginsenosides (triterpenoid saponin glycosides), polyacetylenes, sesquiterpenoids, flavonoids, and polysaccharides. Group: Pharmaceutical. Alternative Names: β-D-Glucopyranoside, (3β,?12β)?-12-hydroxy-20-[(O-β-D-xylopyranosyl-(1→2)?-O-α-L-arabinofuranosyl-(1→6)?-β-D-glucopyranosyl)?oxy]?dammar-24-en-3-yl 2-O-β-D-glucopyranosyl-; (3β,12β)-12-Hydroxy-20-[(O-β-D-xylopyranosyl-(1→2)-O-α-L-arabinofuranosyl-(1→6)-β-D-glucopyranosyl)oxy]dammar-24-en-3-yl 2-O-β-D-glucopyranosyl-β-D-glucopyranoside; Dammarane, β-D-glucopyranoside deriv. CAS No. 83459-42-1. Pack Sizes: 20 mg. Product ID: B0005-479870. Molecular formula: C58H98O26. Mole weight: 1211.38. Custom synthesis is available. Send your inquiries for more information.
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Ginsenoside Ra3
Ginsenoside Ra3 is isolated from the root of Panax ginseng. Protopanaxadiol- and protopanaxatriol-type ginsenosides are the major biologically active components of P. ginseng that contribute to its diverse pharmacological effects on the central nervous system, cardiovascular system, endocrine secretion, immune-modulation, metabolism, stress, aging, and cancer. Group: Pharmaceutical. Alternative Names: β-D-Glucopyranoside, (3β,?12β)?-12-hydroxy-20-[(O-β-D-xylopyranosyl-(1→3)?-O-β-D-glucopyranosyl-(1→6)?-β-D-glucopyranosyl)?oxy]?dammar-24-en-3-yl 2-O-β-D-glucopyranosyl-; (3β,12β)-12-Hydroxy-20-[(O-β-D-xylopyranosyl-(1→3)-O-β-D-glucopyranosyl-(1→6)-β-D-glucopyranosyl)oxy]dammar-24-en-3-yl 2-O-β-D-glucopyranosyl-β-D-glucopyranoside; Dammarane, β-D-glucopyranoside deriv. CAS No. 90985-77-6. Pack Sizes: 5 mg. Product ID: B0005-479872. Molecular formula: C59H100O27. Mole weight: 1241.41. Custom synthesis is available. Send your inquiries for more information.
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Ginsenoside Rb1
A major bioactive component of panax ginseng that promotes neurotransmitter release by modulating phosphorylation of synapsins through a cAMP-dependent protein kinase pathway. It has been reported to display immunostimulatory and anticancer effects. It has anti-aging effect, can be used in health products. Uses: Anti-oxidative damage,immunostimulatory,anticancer. Group: Pharmaceutical. Alternative Names: β-D-Glucopyranoside, (3β,12β)-20-[(6-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl 2-O-β-D-glucopyranosyl-; (3β,12β)-20-[(6-O-β-D-Glucopyranosyl-β-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl 2-O-β-D-glucopyranosyl-β-D-glucopyranoside; Arasaponin E1; Gynosaponin C; Gypenoside III; Notoginsenoside Rb1; NSC 310103; Panaxoside Rb1; RB 1; Sanchinoside E1; Sanchinoside Rb1. CAS No. 41753-43-9. Pack Sizes: 100 mg. Product ID: NP6991. Molecular formula: C54H92O23. Mole weight: 1109.32. Custom synthesis is available. Send your inquiries for more information.
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Ginsenoside Rb2
Ginsenoside Rb2 is a 20(S)-protopanaxadiol glycoside extracted from ginseng. It shows potent antioxidant and anticancer biological activities. It inhibited invasiveness to the basement membrane of endometrial cancer cell lines Ishikawa. Uses: Ginsenoside rb2 is extracted from ginseng and could inhibit the tumor growth and metastasis by destructing the angiogenesis. Group: Pharmaceutical. Alternative Names: (3b,12b)-20-[(6-O-a-L-Arabinopyranosyl-b-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl 2-O-(b-D-glucopyranosyl)-b-D-glucopyranoside; Ginsenoside C. CAS No. 11021-13-9. Pack Sizes: 20 mg. Product ID: NP6993. Molecular formula: C53H90O22. Mole weight: 1079.3. Custom synthesis is available. Send your inquiries for more information.
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Ginsenoside-Rb3
Ginsenoside Rb3 is a natural triterpenoid saponin. It has various pharmacological effects. It possesses the effect against isoproterenol-induced myocardial injury and heart function impairment, and that the mechanism of pharmacological action was related to the antioxidant activity of ginsenoside Rb3 at least in part. It could markedly protected OGD-Rep induced ischemic injury and the mechanisms maybe related to its suppression of the intracellular Ca2+ elevation and inhibition of apoptosis and caspase activity. It could be a promising candidate in the development of a novel class of anti-ischemic agent. Uses: Ginsenoside rb3 inhibits the upregulation of phospho-iκb-α and nuclear translocation of nf-κb subunit p65 induced by glucose deprivation then reperfusion. Group: Pharmaceutical. Alternative Names: (3b,12b)-3-[(2-O-b-D-Glucopyranosyl-b-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl 6-O-(b-D-glucopyranosyl)-b-D-glucopyranoside; Gypenoside IV. CAS No. 68406-26-8. Pack Sizes: 20 mg. Product ID: NP7002. Molecular formula: C53H90O22. Mole weight: 1079.27. Custom synthesis is available. Send your inquiries for more information.
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Ginsenoside Rc
Ginsenoside Rc is a steroid glycoside, which is found exclusively in the plant genus Panax (ginseng). It has properties that inhibit or prevent tumors growth. It may have effects that prevent or limit the development of breast cancer. Uses: Ginsenoside rc is extracted from ginseng and has been found to be antioxidative, anti-aging and have sorts of other properties. Group: Pharmaceutical. Alternative Names: (3b,12b)-20-[(6-O-a-L-Arabinofuranosyl-b-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl 2-O-(b-D-glucopyranosyl)-b-D-glucopyranoside; Panaxoside Rc. CAS No. 11021-14-0. Pack Sizes: 20 mg. Product ID: NP6996. Molecular formula: C53H90O22. Mole weight: 1079.3. Custom synthesis is available. Send your inquiries for more information.
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Ginsenoside Rd
Ginsenoside Rd is a natural triterpenoid compound found in the roots of Panax ginseng C. A. Mey. Ginsenoside Re shows antioxidant activities. Uses: Antioxidant. Group: Pharmaceutical. Alternative Names: (3b,12b)-20-(b-D-Glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl2-O-(b-D-glucopyranosyl)-b-D-glucopyranoside. CAS No. 52705-93-8. Pack Sizes: 20 mg. Product ID: NP6989. Molecular formula: C48H82O18. Mole weight: 947.18. Custom synthesis is available. Send your inquiries for more information.
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Ginsenoside Rd2
Ginsenoside Rd2 is a composition of roots of Panax ginseng. Ginsenoside Rd is a primary constituent of the ginseng rhizome and the administration of ginsenoside Rd significantly increased the reduced GSHPx and glutathione reductase activity. Group: Pharmaceutical. Alternative Names: β-D-Glucopyranoside, (3β,?12β)?-3-(β-D-glucopyranosyloxy)?-12-hydroxydammar-24-en-20-yl 6-O-α-L-arabinopyranosyl-; (3β,12β)-3-(β-D-Glucopyranosyloxy)-12-hydroxydammar-24-en-20-yl 6-O-α-L-arabinopyranosyl-β-D-glucopyranoside; 3-O-Glucosylginsenoside C Y; 3-O-β-D-Glucopyranosylginsenoside C-Y; Ginsenoside C-O. CAS No. 83480-64-2. Pack Sizes: 10 mg. Product ID: B0005-479871. Molecular formula: C47H80O17. Mole weight: 917.13. Custom synthesis is available. Send your inquiries for more information.
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Ginsenoside Re
Ginsenoside Re is a natural triterpenoid compound found in the roots of Panax ginseng C. A. Mey. Ginsenoside Re shows effective antidiabetic activities via significant antioxidant efficacy, particularly in the prevention of diabetic microvasculopathy. Group: Pharmaceutical. Alternative Names: β-D-Glucopyranoside, (3β,6α,12β)-20-(β-D-glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-(6-deoxy-α-L-mannopyranosyl)-; (3β,6α,12β)-20-(β-D-Glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside; Chikusetsusaponin IV; Ginsenoside B2; Notoginsenoside Re; NSC 308877; Panaxoside Re; Re ginsenoside; Sanchinoside Re. CAS No. 52286-59-6. Pack Sizes: 50 mg. Product ID: NP6988. Molecular formula: C48H82O18. Mole weight: 947.18. Custom synthesis is available. Send your inquiries for more information.
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Ginsenoside Rf
Ginsenoside Rf, extracted from the traditional Chinese herb ginseng, is a novel natural anticancer products known for its favorable safety and efficacy profiles. It inhibits Ca2+ channels in mammalian sensory neurons through a mechanism requiring G-proteins, whereas a variety of other ginsenosides were relatively ineffective. It might be useful in itself or as a template for designing additional modulators of neuronal Ca2+ channels. It induces G2/M phase cell cycle arrest and apoptosis in human osteosarcoma MG-63 cells through the mitochondrial pathway. Uses: Anti-arthritic agent. Group: Pharmaceutical. Alternative Names: (3b,6a,12b)-3,12,20-Trihydroxydammar-24-en-6-yl-2-O-(b-D-glucopyranosyl)-b-D-glucopyranoside. CAS No. 52286-58-5. Pack Sizes: 20 mg. Product ID: B0005-465147. Molecular formula: C42H72O14. Mole weight: 801.03. Custom synthesis is available. Send your inquiries for more information.
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Ginsenoside Rg1
Ginsenoside Rg1 is a natural triterpenoid isolated from the roots of Panax ginseng C. A. Mey. Ginsenoside Rg1 protects against arthitis through osteoclast differentiation inhibition. Ginsenoside Rg1 exhibits anti-inflammatory and anticancer activities. Ginsenoside Rg1 can be used in health products. Uses: Anti-inflammatory, anticancer. Group: Pharmaceutical. Alternative Names: (3b,6a,12b)-3,12-Dihydroxydammar-24-ene-6,20-diyl bis-b-D-glucopyranoside; Panaxoside A; Ginsenoside A2; Sanchinoside C1. CAS No. 22427-39-0. Pack Sizes: 50 mg. Product ID: NP6987. Molecular formula: C42H72O14. Mole weight: 801.03. Custom synthesis is available. Send your inquiries for more information.
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Ginsenoside Rg2
Ginsenoside Rg2, a steroid glycoside, is abundant in Panax ginseng root, which has been used for prevention of illness. It has a neuroprotective effect against glutamate-induced neurotoxicity through mechanisms related to anti-oxidation and anti-apoptosis. It inhibits nicotinic acetylcholine receptor-mediated Na+ influx and channel activity. It might regulate the 5-HT3A receptors that are expressed in Xenopus oocytes. It may have properties that inhibit or prevent the growth of tumors. Ginsenoside Rg2 can be used in health products. Uses: Anti-arthritic agent. Group: Pharmaceutical. Alternative Names: (3b,6a,12b)-3,12,20-Trihydroxydammar-24-en-6-yl 2-O-(6-deoxy-a-L-mannopyranosyl)-b-D-glucopyranoside; β-D-Glucopyranoside, (3β,6α,12β)-3,12,20-trihydroxydammar-24-en-6-yl 2-O-(6-deoxy-α-L-mannopyranosyl)-; Dammarane, β-D-glucopyranoside deriv.; Chikusetsusaponin I. CAS No. 52286-74-5. Pack Sizes: 100 mg. Product ID: B1370-003062. Molecular formula: C42H72O13. Mole weight: 785.01. Custom synthesis is available. Send your inquiries for more information.
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Ginsenoside Rh3
Ginsenoside Rh3 is isolated from red ginseng and metabolized from ginsenoside Rg5. It exhibits anti-inflammatory activity. Group: Pharmaceutical. Alternative Names: [(20Z)-12β-Hydroxy-5α-dammara-20(22),24-dien-3β-yl]β-D-glucopyranoside; (3β, 12β,20Z)-12-Hydroxydammara-20(22),24-dien-3-yl-β-D-glucopyranoside. CAS No. 105558-26-7. Pack Sizes: 20 mg. Product ID: B0005-465144. Molecular formula: C36H60O7. Mole weight: 604.86. Custom synthesis is available. Send your inquiries for more information.
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Ginsenoside Rh4
Ginsenoside Rh4 is a saponin isolated from the roots of Panax notoginseng (Burk.) F. H. Chen. Ginsenoside Rh4 inhibits Wnt/β-Catenin, JAK2/STAT3, TGF-β/Smad2/3 and other signaling pathways. It is used as an adjuvant with low or non-haemolytic effect. Uses: Antitumour. Group: Pharmaceutical. Alternative Names: Ginsenoside Rh(4). CAS No. 174721-08-5. Pack Sizes: 5 mg. Product ID: B1370-003067. Molecular formula: C36H60O8. Mole weight: 620.87. Custom synthesis is available. Send your inquiries for more information.
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Ginsenoside Rh7
Ginsenoside Rh7 is a new dammarane-type triterpene saponins from the Leaves of Panax ginseng. Panax ginseng is an ancient and famous herbal drug in traditional chinese medicines. Bioactive saponins from natural medicines, a number of dammarane-type triterpene oligoglycosides were found to have anti-cancer, anti-arrhythmia and inhibitory effects on reducing sideeffects of steroid hormones. Group: Pharmaceutical. Alternative Names: β-D-Glucopyranoside, (3β,?7β,?12β)?-3,?7,?12-trihydroxydammara-5,?24-dien-20-yl; (3β,7β,12β)-3,7,12-Trihydroxydammara-5,24-dien-20-yl β-D-glucopyranoside. CAS No. 343780-68-7. Pack Sizes: 10 mg. Product ID: B0005-479859. Molecular formula: C36H60O9. Mole weight: 636.86. Custom synthesis is available. Send your inquiries for more information.
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Ginsenoside Rh8
Ginsenoside Rh8 is a saponin composition of roots of Panax ginseng. Ginsenoside-Rh8 was also obtained as a white powder. Ginsenosides are the primary bioactive components of Asian ginseng and more than 30 ginsenosides were reported from ginseng so far. Ginsenosides Rbl, Rb2, Rc, Rd, Rgl, Rg2, and Re are major constituents of white and red ginsengs, while ginsenosides Rg3, Rgs, and Rg6 are known to be unique constituents of red ginseng. Group: Pharmaceutical. Alternative Names: Dammar-24-en-12-one, 20-(β-D-glucopyranosyloxy)-3,6-dihydroxy-, (3β,?6α)-; (3β,6α)-20-(β-D-Glucopyranosyloxy)-3,6-dihydroxydammar-24-en-12-one. CAS No. 343780-69-8. Pack Sizes: 5 mg. Product ID: B0005-479860. Molecular formula: C36H60O9. Mole weight: 636.86. Custom synthesis is available. Send your inquiries for more information.
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Ginsenoside Rk2
Ginsenoside Rk2 is a new dammarane glycoside isolated from the processed ginseng. Ginseng (Panax ginseng C. A. Meyer, Araliaceae) is one of the most popular herbal medicines in the Orient. The most well known chemical constituent of ginseng is ginsenoside, which is a dammarane glycoside. More than 30 ginsenosides were reported from ginseng so far. Group: Pharmaceutical. Alternative Names: (3β,12β)-12-Hydroxydammara-20,24-dien-3-yl β-D-glucopyranoside; 3β,12β-Dihydroxydammar-20(21),24-diene-3-O-β-D-glucopyranoside; PAN 20. CAS No. 364779-14-6. Pack Sizes: 10 mg. Product ID: B0005-479862. Molecular formula: C36H60O7. Mole weight: 604.86. Custom synthesis is available. Send your inquiries for more information.
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Ginsenoside Rk3
Ginsenoside Rk3 is reportedly present in the processed Radix notoginseng that is often used as a major ingredient of the compound preparation for ischemic heart diseases. Ginsenoside Rk3 and Rh4 could have a role in treating inflammatory diseases. Uses: Anti-inflammatory/anti-tumor. Group: Pharmaceutical. CAS No. 364779-15-7. Pack Sizes: 10 mg. Product ID: NP7057. Molecular formula: C36H60O8. Mole weight: 620.86. Custom synthesis is available. Send your inquiries for more information.
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Ginsenoside Ro
Ginsenoside Ro, the predominant ginsenoside in the rhizome, shows inhibitory activity against 5αR. It demonstrates significant anti-thrombic, anti-inflammatory, and anti-hepatitis activities in experimental models. It shows no hemolytic nor cytotoxic activities. Uses: Anti-infllammtory, anti-hepatitic activities. Group: Pharmaceutical. Alternative Names: (3b)-28-(b-D-Glucopyranosyloxy)-28-oxoolean-12-en-3-yl 2-O-(b-D-glucopyranosyl)-b-D-glucopyranosiduronic acid; Chikusetsusaponin; Polysciasaponin P3. CAS No. 34367-04-9. Pack Sizes: 20 mg. Product ID: NP7017. Molecular formula: C48H76O19. Mole weight: 957.13. Custom synthesis is available. Send your inquiries for more information.
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GIP (human)
GIP (human) is a potent insulinotropic hormone synthesized by duodenal K-cells. It inhibits gastric acid secretion and stimulates pancreatic insulin release in response to glucose. Group: Pharmaceutical. Alternative Names: Gastric Inhibitory Polypeptide human; Gastric Inhibitory Polypeptide (human); Gastric Inhibitory Peptide (GIP), human; Tyr-Ala-Glu-Gly-Thr-Phe-Ile-Ser-Asp-Tyr-Ser-Ile-Ala-Met-Asp-Lys-Ile-His-Gln-Gln-Asp-Phe-Val-Asn-Trp-Leu-Leu-Ala-Gln-Lys-Gly-Lys-Lys-Asn-Asp-Trp-Lys-His-Asn-Ile-Thr-Gln. CAS No. 100040-31-1. Pack Sizes: 1 mg. Product ID: BAT-006165. Molecular formula: C226H338N60O66S. Mole weight: 4983.58. Custom synthesis is available. Send your inquiries for more information.
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Girinimbine
Girinimbine is a natural compound which can be isolated from Clausena vestita, Murraya euchrestifolia, etc. Group: Pharmaceutical. Alternative Names: 3,11-Dihydro-3,3,5-trimethyl-Pyrano(3,2-a)carbazole; Pyrano(3,2-a)carbazole, 3,11-dihydro-3,3,5-trimethyl-. CAS No. 23095-44-5. Pack Sizes: 1 mg. Product ID: NP0712. Molecular formula: C18H17NO. Mole weight: 263.33. Custom synthesis is available. Send your inquiries for more information.
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GIT 27
GIT 27 is an orally active immunomodulatory agent. It inhibits TNF-α secretion via interference of macrophage TLR4 and TLR 2/6 signaling pathway. Group: Pharmaceutical. Alternative Names: 5-Dihydro-3-phenyl-5-isoxazoleacetic acid; (S,R)-3-Phenyl-4,5-dihydro-5-isoxazole acetic acid; 3-phenyl-4,5-dihydro-5-isoxazole acetic acid; VGX-1027; VGX 1027; VGX1027; GIT 27; GIT-27; GIT27. CAS No. 6501-72-0. Pack Sizes: 50 mg. Product ID: B0084-272123. Molecular formula: C11H11NO3. Mole weight: 205.21. Custom synthesis is available. Send your inquiries for more information.
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Gitoxigenin
Gitoxigenin is a naturally occurring diterpenoid compound found in a variety of plant species. It has been used as an inhibitor of the enzyme cyclooxygenase (COX) and a Na+/K+-ATPase inhibitor. Group: Pharmaceutical. Alternative Names: 16beta-Hydroxydigitoxigenin; 5β,20(22)-Cardenolide-3β,14,16β-triol; 3-beta,14,16-trioxycarden-(20:22)-olid. CAS No. 545-26-6. Pack Sizes: 5 mg. Product ID: B1370-026629. Molecular formula: C23H34O5. Mole weight: 390.51. Custom synthesis is available. Send your inquiries for more information.
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Givosiran sodium
Givosiran sodium is a small interfering RNA (siRNA) directed towards delta-aminolevulinate synthase 1 (ALAS1). Givosiran sodium has been indicated for the treatment of adults with acute hepatic porphyria (AHP). Group: Pharmaceutical. Alternative Names: ALN-AS1 sodium; ALN AS1 sodium; ALN-AS 1 sodium; WHO 10280 sodium; WHO-10280 sodium; WHO10280 sodium; Givlaari sodium; RNA, (Cm-sp-Am-sp-Gm-Am-Am-Am-(2'-deoxy-2'-fluoro)G-Am-(2'-deoxy-2'-fluoro)G-Um-(2'-deoxy-2'-fluoro)G-Um-(2'-deoxy-2'-fluoro)C-Um-(2'-deoxy-2'-fluoro)C-Am-Um-Cm-Um-Um-Am), 3'-[[(2S,4R)-1-[29-[[2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-14,14-bis[[3-[[3-[[5-[[2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-1-oxopentyl]amino]propyl]amino]-3-oxopropoxy]methyl]-1,12,19,25-tetraoxo-16-oxa-13,20,24-triazanonacos-1-yl]-4-hydroxy-2-pyrrolidinyl]methyl hydrogen phosphate], complex with RNA (Um-sp-(2'-deoxy-2'-fluoro)A-sp-(2'-deoxy-2'-fluoro)A-(2'-deoxy-2'-fluoro)G-Am-(2'-deoxy-2'-fluoro)U-Gm-(2'-deoxy-2'-fluoro)A-Gm-(2'-deoxy-2'-fluoro)A-Cm-(2'-deoxy-2'-fluoro)A-Cm-(2'-deoxy-2'-fluoro)U-Cm-(2'-deoxy-2'-fluoro)U-Um-(2'-deoxy-2'-fluoro)U-Cm-(2'-deoxy-2'-fluoro)U-Gm-sp-Gm-sp-Um) (1:1) sodium salt. Pack Sizes: 10 mg. Product ID: B1370-212888. Molecular formula: C524H651F16N173Na43O316P43S6. Mole weight: 17,245.56 Da. Custom synthesis is available. Send your inquiries for more information.
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Glabralide A
Glabralide A is a kind of a unique skeleton of the chalcone-coupled monoterpenoid. It has a bicyclo [2.2.2] octene core unit with five chiral centers. Group: Pharmaceutical. Alternative Names: Glabralide A; 1969289-10-8; B0005-267493. CAS No. 1969289-10-8. Pack Sizes: 1 mg. Product ID: NP0970. Molecular formula: C27H32O5. Mole weight: 436. Custom synthesis is available. Send your inquiries for more information.
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Glabralide B
Glabralide B is an enchanting natural compound, manifesting an impeccable amalgamation of anti-inflammatory and antioxidant effects. Group: Pharmaceutical. Alternative Names: Glabralide B; 2170388-84-6; AKOS040760805. CAS No. 2170388-84-6. Pack Sizes: 1 mg. Product ID: NP4981. Molecular formula: C21H26O3. Mole weight: 326.436. Custom synthesis is available. Send your inquiries for more information.
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Glabralide C
Glabralide C, an organic compound derived from the Astragalus glabrescens blossoms, has been shown to exhibit neuroprotection and could be a promising treatment for neurodegenerative disorders like Alzheimer's. Group: Pharmaceutical. Alternative Names: Glabralide C; 2170388-85-7. CAS No. 2170388-85-7. Pack Sizes: 1 mg. Product ID: NP5034. Molecular formula: C29H40O4. Mole weight: 452.634. Custom synthesis is available. Send your inquiries for more information.
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Glabranin
Glabranin is a natural flavonoid isolated from the roots of Glycyrrhiza uralensis Fisch. Group: Pharmaceutical. Alternative Names: (2S)-2,3-Dihydro-5,7-dihydroxy-8-(3-methyl-2-buten-1-yl)-2-phenyl-4H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-8-(3-methyl-2-butenyl)-2-phenyl-, (2S)-; 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-8-(3-methyl-2-butenyl)-2-phenyl-, (S)-; Glabranin (flavonoid); Glabranine; 8-Prenylpinocembrin; 8-Dimethylallylpinocembrin. CAS No. 41983-91-9. Pack Sizes: 1 mg. Product ID: NP2138. Molecular formula: C20H20O4. Mole weight: 324.37. Custom synthesis is available. Send your inquiries for more information.
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Glabratine
Glabratine is a glucoalkaloid isolated from Uncaria glabrata. Group: Pharmaceutical. CAS No. 142750-47-8. Pack Sizes: 1 mg. Product ID: NP0687. Molecular formula: C27H34N2O9. Mole weight: 530.575. Custom synthesis is available. Send your inquiries for more information.
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Glabredelphinine
Glabredelphinine, a naturally occurring substance, has garnered attention for its remarkable efficacy in inducing apoptosis in tumors, thus displaying its potent anti-tumor activity. Furthermore, it has exhibited potential therapeutic benefits in the treatment of Alzheimer's disease by impeding acetylcholinesterase activity. Through its multifaceted mechanisms, Glabredelphinine represents an intriguing candidate for further exploration within both oncological and neurological research domains. Group: Pharmaceutical. Alternative Names: Glabredelphinine; 132160-37-3; (3R,4S,5S,6S,8R,13R,16S,17R,18S)-11-ethyl-6-methoxy-13-methyl-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadec-14-ene-4,8,9,16,18-pentol(2R,3R,4S,5S,6S,8R,13R,16S,17R,18S)-11-ethyl-6-methoxy-13-methyl-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadec-14-ene-4,8,9,16,18-pentol. CAS No. 132160-37-3. Pack Sizes: 1 mg. Product ID: NP0658. Molecular formula: C22H33NO6. Mole weight: 407.507. Custom synthesis is available. Send your inquiries for more information.
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Glabridin
Glabridin. CAS No. 59870-68-7. Product ID: C-19806.
CARBONE SCIENTIFIC UK
Glabrol
Glabrol is a flavonoid showing inhibition of PTP1B and CYP1B1. Group: Pharmaceutical. Alternative Names: Glabrol; 59870-65-4; UNII-E4XEY076JN; E4XEY076JN; (S)-7-Hydroxy-2-(4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl)-8-(3-methylbut-2-en-1-yl)chroman-4-one; MLS000697605; (2S)-7-hydroxy-2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one; SMR000470942; 7-Hydroxy-2-(4-hydroxy-3-((E)-3-methyl-but-2-enyl)-phenyl)-8-(3-methyl-but-2-enyl)-1-benzopyran-4-one; 4H-1-BENZOPYRAN-4-ONE, 2,3-DIHYDRO-7-HYDROXY-2-(4-HYDROXY-3-(3-METHYL-2-BUTEN-1-YL)PHENYL)-8-(3-METHYL-2-BUTEN-1-YL)-, (2S)-; 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxy-3-(methyl-2-butenyl)phenyl)-8-(3-methyl-2-butenyl)-, (2S)-. CAS No. 59870-65-4. Pack Sizes: 10 mg. Product ID: B2703-218794. Molecular formula: C25H28O4. Mole weight: 392.49. Custom synthesis is available. Send your inquiries for more information.
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Glasdegib
Glasdegib is an orally bioavailable small-molecule inhibitor of the Hedgehog (Hh) signaling pathway that binds to Smoothened (Smo) and inhibits signal transduction. It has been shown to attenuate leukemia stem cell self-renewal and cell cycle progression in primary acute myeloid leukemia cells and in an in vivo Drosophila model. Group: Pharmaceutical. Alternative Names: PF-04449913; PF 04449913; 1-[(2R,4R)-2-(1H-benzimidazol-2-yl)-1-methylpiperidin-4-yl]-3-(4-cyanophenyl)urea. CAS No. 1095173-27-5. Pack Sizes: 50 mg. Product ID: B0084-462711. Molecular formula: C21H22N6O. Mole weight: 374.44. Custom synthesis is available. Send your inquiries for more information.
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Glass Grit
Major UK Based supplier of Glass Grit. Industrial Mineral Services is a family run major distributor and producer of a wide portfolio of chemicals. Group: Metalurgical, Construction. Alternative Names: Glass Fines, Glass Spangles, Crushed Glass. Grades: Various sizings. Pack Sizes: 25kg - 25,000kgs. Categories: Abraver glass grit.
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GLASS STOPPER
GLASS STOPPER, UK suppliers of laboratory chemicals wanted
GLASS WOOL UN
GLASS WOOL UN, UK suppliers of laboratory chemicals wanted
Glatiramer acetate
Glatiramer acetate is an immunomodulator drug currently used to treat multiple sclerosis. It is a random polymer of four amino acids found in myelin basic protein, namely L-glutamic acid, L-lysine, L-alanine, and L-tyrosine. Uses: Multiple sclerosis (ms) is a chronic autoimmune illness that affects the central nervous system. glatiramer acetate is one medicine used to treat ms. glatiramer acetate is primarily used to treat multiple sclerosis (ms), but because of its immunomodulatory qualities and capacity to control inflammatory reactions, scientists have also looked at the possibility of using it in the drug discovery proc. Group: Pharmaceutical. Alternative Names: Copaxone; Copolymer 1; Copolymer-1. CAS No. 147245-92-9. Pack Sizes: 50 mg. Product ID: BAT-014243. Molecular formula: C25H45N5O13. Mole weight: 623.657. Custom synthesis is available. Send your inquiries for more information.
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Glaucocalyxin A
Glaucocalyxin A, which is extracted from the herbs of Rabdosia rubescens, inhibited Akt phosphorylation, suppressed proliferation, and promoted apoptosis in a dose-dependent manner, but not in normal glial cells. Glaucocalyxin A activated caspase-3, decreased BAD phosphorylation, and reduced the expression of X-linked inhibitor of apoptosis protein. Glaucocalyxin A inhibited collagen-stimulated tyrosine phosphorylation of Syk, LAT, and phospholipase Cγ2, the signaling events in collagen receptor GP? pathway. Uses: Antiplatelet/antithrombotic. Group: Pharmaceutical. Alternative Names: LeukaMenin F; Wangzaozin B; Leucamenin F. CAS No. 79498-31-0. Pack Sizes: 10 mg. Product ID: NP1506. Molecular formula: C20H28O4. Mole weight: 332.43. Custom synthesis is available. Send your inquiries for more information.
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Glaucocalyxin B
Glaucocalyxin B is a diterpenoid isolated from Rabdosia japonica with anti-inflammatory effects. Group: Pharmaceutical. Alternative Names: HY-N2113. CAS No. 80508-81-2. Pack Sizes: 5 mg. Product ID: B2703-334427. Molecular formula: C22H30O5. Mole weight: 374.47. Custom synthesis is available. Send your inquiries for more information.
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Glibenclamide
Glibenclamide. CAS No. 10238-21-8. Product ID: C-22898.
CARBONE SCIENTIFIC UK
Gliclazide
1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H21N3O3S. CAS No. 21187-98-4. Prepack ID : 23468116-1g. Molecular Weight : 323.41.
Gliclazide
Gliclazide is a whole-cell beta-cell ATP-sensitive potassium currents blocker with an IC50 of 184 nM. Uses: Hypoglycemic agents. Group: Pharmaceutical. Alternative Names: Gliclazide; Diamicron; Glimicron; Nordialex; Diaikron; S-1702; S-852; S1702; S852; S 1702; S 852. CAS No. 21187-98-4. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05867. Molecular formula: C15H21N3O3S. Mole weight: 323.41. Custom synthesis is available. Send your inquiries for more information.