BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Garbanzol | Garbanzol, a revolutionary therapeutic agent with mighty anti-inflammatory properties, proffers a potential cure for a myriad of inflammatory ailments. Counted among them are rheumatoid arthritis, psoriasis, and inflammatory bowel disease. By constraining vital enzymes linked with inflammation, Garbanzol governs the synthesis of pro-inflammatory cytokines. Encouragingly, clinical trials demonstrate an encouraging safety profile, and an exceptional tolerance capacity. Synonyms: (2R-trans)-3,4',7-Trihydroxyflavanone. Grade: 98%. CAS No. 1226-22-8. Molecular formula: C15H12O5. Mole weight: 272.25. |  |
| Garcinone C | Garcinone C is isolated from the fruits of Garcinia mangostana. It is the most potent inhibitor of AChE, and it exhibits either significant or moderate cytotoxicity against MCF-7, A549, Hep-G2 and CNEhuman cancer cell lines. Synonyms: Garcinone-C; 9H-Xanthen-9-one, 1,3,6,7-tetrahydroxy-8-(3-hydroxy-3-Methylbutyl)-2-(3-Methyl-2-buten-1-yl)-. Grade: 95%. CAS No. 76996-27-5. Molecular formula: C23H26O7. Mole weight: 414.45. | |
| Gardenin B | Gardenin B is a natural flavonoid compound found in several plants. Synonyms: 4',6,7,8-Tetramethoxy-5-hydroxyflavone; 5-Hydroxy-4',6,7,8-tetramethoxyflavone; 5-O-Desmethyltangeretin; 5-DesMethyltangeretin; 5-O-DeMethyltangeretin; Demethyltangeretin. Grade: >98%. CAS No. 2798-20-1. Molecular formula: C19H18O7. Mole weight: 358.342. | |
| Gardenoside | Gardenoside is an iridoid compound found in the fruits of Gardenia jasminoides Ellis. Gardenoside exhibits anti-inflammatory, laxative, cholagogic and analgesic activities. It was shown to be effective toward HCl/ethanol induced gastric injury in mice and prevents cellular steatosis. Synonyms: (1S)-1α-(β-D-Glucopyranosyloxy)-1,4aα,7,7aα-tetrahydro-7α-hydroxy-7-Hydroxymethylcyclopenta[c]pyran-4-carboxylic acid methyl ester. Grade: >95%. CAS No. 24512-62-7. Molecular formula: C17H24O11. Mole weight: 404.37. | |
| Gardneramine | Gardneramine is an indole alkaloid isolated from the roots of Gardneria multiflora Makino, which displays a local anesthetic effect. Synonyms: 1,2-Didehydro-2-deoxo-17-deoxy-2,17-epoxygardneramine oxindole. Grade: 95.0%. CAS No. 34274-91-4. Molecular formula: C23H28N2O5. Mole weight: 412.486. | |
| Gartanin | Gartanin is isolated from the stem bark of Garcinia mangostana. It could be a multiple targeting agent into its chemopreventive properties for human urinary bladder cancer. Gartanin induces cell cycle arrest and autophagy and suppresses migration in human glioma cells. Uses: Antifungal property; antioxidant, anti - inflammatory properties; antineoplastic property. Synonyms: 1,3,5,8-Tetrahydroxy-2,4-bis(3-methyl-2-butenyl)-9H-xanthen-9-one. Grade: 98%. CAS No. 33390-42-0. Molecular formula: C23H24O6. Mole weight: 396.43. | |
| Geissoschizine methyl ether | Geissoschizine methyl ether is an indole alkaloid isolated from Uncariae hooks. Geissoschizine methyl ether acts as a 5-HT7 receptor antagonist and also a potent acetylcholinesterase (AChE) inhibitor. Synonyms: Methyl (Z)-2-[(2S,3E,12bS)-3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate. Grade: 98.0%. CAS No. 60314-89-8. Molecular formula: C22H26N2O3. Mole weight: 366.461. | |
| Gelomulide A | Gelomulide A is isolated from Suregada. Synonyms: (3β,5β,9β,10α,12β,14β)-16-Oxo-8,14:12,16-diepoxyabiet-13(15)-en-3-yl acetate. Grade: 98%. CAS No. 122537-59-1. Molecular formula: C22H30O5. Mole weight: 374.471. | |
| Gelomulide B | Gelomulide B is a diterpenoid found in Suregada multiflora. Synonyms: (3S,4aS,6aS,7aR,10aS,11aS,11bR,11cR)-4,4,8,11c-tetramethyl-9-oxo-1,2,3,4,4a,5,6,7a,9,11a,11b,11c-dodecahydrobis(oxireno)[2',3':1,10a; 2'',3'':3,4]phenanthro[3,2-b]furan-3-yl acetate. Grade: 97.5%. CAS No. 122537-60-4. Molecular formula: C22H28O6. Mole weight: 388.454. | |
| Gelomulide N | Gelomulide N also called 1alpha,3beta-Diacetoxy-8beta,14beta-epoxy-ent-abiet-13(15)-en-16,12-olide, is a natural diterpenoid compound. Synonyms: 1alpha,3beta-Diacetoxy-8beta,14beta-epoxy-ent-abiet-13(15)-en-16,12-olide; 1-epi-Gelomulide O. Grade: >97%. CAS No. 1005212-02-1. Molecular formula: C24H32O7. Mole weight: 432.51. | |
| Gelsevirine | Gelsevirine, isolated from the herbs of Gelsemium elegans, could be developed as the treatment of anxiety-related disorders in human patients. Their anxiolytic mechanism may be involved in the agonist action of glycine receptor in the brain. Uses: Anxiolytic. Synonyms: Gelsemine, 1-methoxy-; 1-Methoxygelsemine. Grade: >98%. CAS No. 38990-03-3. Molecular formula: C21H24N2O3. Mole weight: 352.4. | |
| Genipin | Genipin, a compound isolated from Gardenis jasminoides Ellis fruits, is a cell-permeable inhibitor of UCP2 activity. Genipin also exhibits anti-inflammatory and anti-angiogenic properties by inducing apoptosis in FaO rat hepatoma cells and human hepatocarcinoma Hep3B cells. Uses: Cholagogues and choleretics. Synonyms: Thorazine. Grade: >98%. CAS No. 6902-77-8. Molecular formula: C11H14O5. Mole weight: 226.23. | |
| Geniposidic acid | Geniposidic acid is a natural chemical compound, classified as an iridoid glucoside, found in a variety of plants including Eucommia ulmoides and Gardenia jasminoides, used to treat inflammation, jaundice and hepatic disorders. Synonyms: Geniposidic acid. Grade: >98%. CAS No. 27741-01-1. Molecular formula: C16H22O10. Mole weight: 374.34. | |
| Genistin | Genistin is the major isoflavonoid found in soybeans and soy products. Studies in the 1970s suggested that 99% of the isoflavonoid compounds in soy products are present as their glucosides. Genistin acts as a selective estrogen receptor modulator (SERM) and exhibits antioxidant activity and anticarcinogenic property. Uses: Antioxidant, anticarcinogenic. Synonyms: 7-(b-D-Glucopyranosyloxy)-5-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; 4,5,7-Trihydroxyisoflavone 7-b-D-glucoside; Genistein-7-O-beta-D-glucopyranoside. Grade: >98%. CAS No. 529-59-9. Molecular formula: C21H20O10. Mole weight: 432.38. | |
| Gentianine | Gentianine is isolated from the herbs of Trigonella foenum-graecum L. Uses: Anti-diabetic effect; anti-inflammatory. Synonyms: 3,4-Dihydro-5-vinyl-1H-pyrano[3,4-c]pyridin-1-one. Grade: 98%. CAS No. 439-89-4. Molecular formula: C10H9NO2. Mole weight: 175.2. | |
| Gentisin | Gentisin is a pigment with mutagenic activity that is isolated from the roots of Gentiana lutea. Synonyms: Gentianin; 1,7-Dihydroxy-3-methoxyxanthone; 1,7-Dihydroxy-3-methoxyxanthen-9-one. Grade: 98.0%. CAS No. 437-50-3. Molecular formula: C14H10O5. Mole weight: 258.229. | |
| Giffonin R | Giffonin R is a natural compound isolated from the herbs of Corylus avellana. Grade: 97.5%. CAS No. 1966183-72-1. Molecular formula: C19H16O3. Mole weight: 292.334. | |
| Gingerenone A | 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. Synonyms: 1,7-bis(4-hydroxy-3-methoxyphenyl)hept-4-en-3-one; (4E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-4-hepten-3-one. Grade: 98%. CAS No. 128700-97-0. Molecular formula: C21H24O5. Mole weight: 356.41. | |
| 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. Synonyms: (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. Grade: >98%. CAS No. 15291-75-5. Molecular formula: C20H24O9. Mole weight: 408.40. | |
| 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. Synonyms: (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. Grade: >98%. CAS No. 15291-77-7. Molecular formula: C20H24O10. Mole weight: 424.40. | |
| 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. Synonyms: (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)-; 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-2,4,7b,11-tetrahydroxy-8-methyl-, [1R-(1α,2α,3β,3aS*,4β,6aα,7aα,7bα,8α,10aα,11α,11aR*)]-; BN 52022. Grade: >98%. CAS No. 15291-76-6. Molecular formula: C20H24O11. Mole weigh | |
| 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. Synonyms: 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)-. Grade: 97.5%. CAS No. 153355-70-5. Molecular formula: C20H22O9. Mole weight: 406.38. | |
| Ginsenoside C-K | Ginsenoside C-K is an intestinal microbiota metabolite of ginsenoside Rb1, which possesses anti-proliferative and anti-inflammatory activities. Synonyms: Ginsenoside K. Grade: >98%. CAS No. 39262-14-1. Molecular formula: C36H62O8. Mole weight: 622.87. | |
| 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. Synonyms: (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. Grade: >98%. CAS No. 53963-43-2. Molecular formula: C36H62O9. Mole weight: 638.87. | |
| 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. Synonyms: (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. Grade: >98%. CAS No. 62025-49-4. Molecular formula: C42H72O13. Mole weight: 785.01. | |
| 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. Synonyms: 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. Grade: ≥95%. CAS No. 41753-43-9. Molecular formula: C54H92O23. Mole weight: 1109.32. | |
| 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. Synonyms: (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. Grade: >98%. CAS No. 11021-13-9. Molecular formula: C53H90O22. Mole weight: 1079.30. | |
| 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. Synonyms: (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. Grade: >98%. CAS No. 68406-26-8. Molecular formula: C53H90O22. Mole weight: 1079.27. | |
| 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. Synonyms: (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. Grade: >98%. CAS No. 11021-14-0. Molecular formula: C53H90O22. Mole weight: 1079.30. | |
| 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. Synonyms: (3b,12b)-20-(b-D-Glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl2-O-(b-D-glucopyranosyl)-b-D-glucopyranoside. Grade: >98%. CAS No. 52705-93-8. Molecular formula: C48H82O18. Mole weight: 947.18. | |
| 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. Synonyms: 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. Grade: >98%. CAS No. 52286-59-6. Molecular formula: C48H82O18. Mole weight: 947.18. | |
| 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. Synonyms: (3b,6a,12b)-3,12-Dihydroxydammar-24-ene-6,20-diyl bis-b-D-glucopyranoside; Panaxoside A; Ginsenoside A2; Sanchinoside C1. Grade: >98%. CAS No. 22427-39-0. Molecular formula: C42H72O14. Mole weight: 801.03. | |
| 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. Grade: >98%. CAS No. 364779-15-7. Molecular formula: C36H60O8. Mole weight: 620.86. | |
| 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. Synonyms: (3b)-28-(b-D-Glucopyranosyloxy)-28-oxoolean-12-en-3-yl 2-O-(b-D-glucopyranosyl)-b-D-glucopyranosiduronic acid; Chikusetsusaponin; Polysciasaponin P3. Grade: >98%. CAS No. 34367-04-9. Molecular formula: C48H76O19. Mole weight: 957.13. | |
| Girinimbine | Girinimbine is a natural compound which can be isolated from Clausena vestita, Murraya euchrestifolia, etc. Synonyms: 3,11-Dihydro-3,3,5-trimethyl-Pyrano(3,2-a)carbazole; Pyrano(3,2-a)carbazole, 3,11-dihydro-3,3,5-trimethyl-. Grade: 98%. CAS No. 23095-44-5. Molecular formula: C18H17NO. Mole weight: 263.33. | |
| 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. Synonyms: Glabralide A; 1969289-10-8; B0005-267493. Grade: 97.0%. CAS No. 1969289-10-8. Molecular formula: C27H32O5. Mole weight: 436.00. | |
| Glabralide B | Glabralide B is an enchanting natural compound, manifesting an impeccable amalgamation of anti-inflammatory and antioxidant effects. Synonyms: Glabralide B; 2170388-84-6; AKOS040760805. Grade: 98.0%. CAS No. 2170388-84-6. Molecular formula: C21H26O3. Mole weight: 326.436. | |
| 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. Synonyms: Glabralide C; 2170388-85-7. Grade: 96.0%. CAS No. 2170388-85-7. Molecular formula: C29H40O4. Mole weight: 452.634. | |
| Glabranin | Glabranin is a natural flavonoid isolated from the roots of Glycyrrhiza uralensis Fisch. Synonyms: (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. Grade: >98%. CAS No. 41983-91-9. Molecular formula: C20H20O4. Mole weight: 324.37. | |
| Glabratine | Glabratine is a glucoalkaloid isolated from Uncaria glabrata. Grade: 97.5%. CAS No. 142750-47-8. Molecular formula: C27H34N2O9. Mole weight: 530.575. | |
| 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. Synonyms: 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. Grade: 97.5%. CAS No. 132160-37-3. Molecular formula: C22H33NO6. Mole weight: 407.507. | |
| 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. Synonyms: LeukaMenin F; Wangzaozin B; Leucamenin F. Grade: >98%. CAS No. 79498-31-0. Molecular formula: C20H28O4. Mole weight: 332.43. | |
| Glimepiride | Glimepiride is a medium to long-acting sulfonylurea antidiabetic drug. It acts by stimulating the insulin release from pancreatic β-cells and decreases glucose output from the liver. Synonyms: Amaryl; Glimepirid; Amarel; HOE 490; 1-[[p-[2-(3-Ethyl-4-methyl-2-oxo-3-pyrroline-1-carboxamido)ethyl]phenyl]sulfonyl]-3-(trans-4-methylcyclohexyl)urea. Grade: >98%. CAS No. 93479-97-1. Molecular formula: C24H34N4O5S. Mole weight: 490.62. | |
| (Gln22)-Amyloid β-Protein (1-42) | (Gln22)-Amyloid β-Protein (1-42), the Dutch mutation (E22Q), aggregates more easily than the wild-type. The resulting fibrils show increased neurotoxicity. Synonyms: Amyloid β-Protein (1-42) Dutch Mutation; H-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Gln-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-Ile-Ala-OH; L-alpha-aspartyl-L-alanyl-L-alpha-glutamyl-L-phenylalanyl-L-arginyl-L-histidyl-L-alpha-aspartyl-L-seryl-glycyl-L-tyrosyl-L-alpha-glutamyl-L-valyl-L-histidyl-L-histidyl-L-glutaminyl-L-lysyl-L-leucyl-L-valyl-L-phenylalanyl-L-phenylalanyl-L-alanyl-L-glutaminyl-L-alpha-aspartyl-L-valyl-glycyl-L-seryl-L-asparagyl-L-lysyl-glycyl-L-alanyl-L-isoleucyl-L-isoleucyl-glycyl-L-leucyl-L-methionyl-L-valyl-glycyl-glycyl-L-valyl-L-valyl-L-isoleucyl-L-alanine. Grade: ≥90%. CAS No. 147335-12-4. Molecular formula: C203H312N56O59S. Mole weight: 4513.12. | |
| (Gln22,Asn23)-Amyloid β-Protein (1-40) | (Gln22,Asn23)-Amyloid β-Protein (1-40) is a transgenic mice expressing vasculotropic Dutch/Iowa (E693Q/D694N) mutant human brain Aβ precursor protein (TG-SWDI), which accumulates abundant cerebral microvascular fibrillar amyloid deposition and exhibits strong neuroinflammation. In vitro, double-mutated Aβ peptides showed a tendency to increase fibrillation and pathogenicity compared with Dutch and Iowa single mutants. Synonyms: Amyloid β-Protein (1-40) E22Q/D23N; H-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Gln-Asn-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-OH. Grade: ≥95%. CAS No. 374796-75-5. Molecular formula: C194H297N55O56S. Mole weight: 4327.82. | |
| Globularin | Globularin is a natural iridoid isolated from the herb of Globularia alypum. Synonyms: [(1aS)-1a,1bα,2,5aα,6,6aβ-Hexahydro-6α-hydroxy-1aβ-[[[(E)-1-oxo-3-phenyl-2-propenyl]oxy]methyl]oxireno[4,5]cyclopenta[1,2-c]pyran-2α-yl]β-D-glucopyranoside. Grade: >95%. CAS No. 1399-49-1. Molecular formula: C24H28O11. Mole weight: 492.47. | |
| (Glu13.17.20)-Osteocalcin (1-46) (mouse) | Non-carboxylated osteocalcin has been shown to be a bone-specific hormone involved in the regulation of glucose metabolism in which Gla peptide acts as a precursor and transport form. Synonyms: H-Tyr-Leu-Gly-Ala-Ser-Val-Pro-Ser-Pro-Asp-Pro-Leu-Glu-Pro-Thr-Arg-Glu-Gln-Cys-Glu-Leu-Asn-Pro-Ala-Cys-Asp-Glu-Leu-Ser-Asp-Gln-Tyr-Gly-Leu-Lys-Thr-Ala-Tyr-Lys-Arg-Ile-Tyr-Gly-Ile-Thr-Ile-OH (Disulfide bridge: Cys19-Cys25). Grade: ≥95%. CAS No. 1802086-27-6. Molecular formula: C226H351N57O74S2. Mole weight: 5114.75. | |
| (Glu17.21.24)-Osteocalcin (1-49) (human) | Osteocalcin, a peptide hormone, is not only involved in bone formation but also plays an important role in glucose metabolism and regulates testosterone. In mice, only fully decarboxylated peptides show the latter hormonal activity, whereas osteocalcin, partially decarboxylated osteocalcin, and non-carboxylated peptides appear to be involved in humans. In general, obese individuals have lower levels of osteocalcin than non-obese controls, and individuals with type 2 diabetes have lower plasma osteocalcin than non-diabetic individuals. Synonyms: Osteocalcin (1-49) (human) (decarboxylated); H-Tyr-Leu-Tyr-Gln-Trp-Leu-Gly-Ala-Pro-Val-Pro-Tyr-Pro-Asp-Pro-Leu-Glu-Pro-Arg-Arg-Glu-Val-Cys-Glu-Leu-Asn-Pro-Asp-Cys-Asp-Glu-Leu-Ala-Asp-His-Ile-Gly-Phe-Gln-Glu-Ala-Tyr-Arg-Arg-Phe-Tyr-Gly-Pro-Val-OH (Disulfide bridge: Cys23-Cys29). Grade: ≥95%. CAS No. 1927927-11-4. Molecular formula: C266H381N67O76S2. Mole weight: 5797.49. | |
| (Glu20)-Glucagon (1-29) (human, rat, porcine) | (Glu20)-Glucagon (1-29) (human, rat, porcine) is a deamidation product of glucagon. Synonyms: H-His-Ser-Gln-Gly-Thr-Phe-Thr-Ser-Asp-Tyr-Ser-Lys-Tyr-Leu-Asp-Ser-Arg-Arg-Ala-Glu-Asp-Phe-Val-Gln-Trp-Leu-Met-Asn-Thr-OH. Grade: ≥95%. CAS No. 2022956-46-1. Molecular formula: C153H224N42O50S. Mole weight: 3483.78. | |
| (Glu24)-Glucagon (1-29) (human, rat, porcine) | (Glu24)-Glucagon (1-29) (human, rat, porcine) is a deamidation product of glucagon. Synonyms: H-His-Ser-Gln-Gly-Thr-Phe-Thr-Ser-Asp-Tyr-Ser-Lys-Tyr-Leu-Asp-Ser-Arg-Arg-Ala-Gln-Asp-Phe-Val-Glu-Trp-Leu-Met-Asn-Thr-OH. Grade: ≥95%. CAS No. 308356-99-2. Molecular formula: C153H224N42O50S. Mole weight: 3483.78. | |
| (Glu3)-Glucagon (1-29) (human, rat, porcine) | (Glu3)-Glucagon (1-29) (human, rat, porcine) is a deamidation product of glucagon. Synonyms: H-His-Ser-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Tyr-Ser-Lys-Tyr-Leu-Asp-Ser-Arg-Arg-Ala-Gln-Asp-Phe-Val-Gln-Trp-Leu-Met-Asn-Thr-OH. Grade: ≥95%. CAS No. 108997-34-8. Molecular formula: C153H224N42O50S. Mole weight: 3483.78. | |
| (Gly14)-Humanin (human) | (Gly14)-Humanin (human) is an analog of Humanin. Humanin is a micropeptide encoded by the 16S ribosomal RNA gene MT-RNR2 in the mitochondrial genome. Synonyms: H-Met-Ala-Pro-Arg-Gly-Phe-Ser-Cys-Leu-Leu-Leu-Leu-Thr-Gly-Glu-Ile-Asp-Leu-Pro-Val-Lys-Arg-Arg-Ala-OH. CAS No. 330936-70-4. Molecular formula: C118H202N34O31S2. Mole weight: 2657.21. | |
| (Gly21)-Amyloid β-Protein (1-42) | The Flemish mutation (A21G) displays a decreased tendency to aggregate and a reduced neurotoxicity. A21G is pathogenic because it is degraded by Neprilysin significantly more slowly than WT Abeta42. Synonyms: Amyloid β-Protein (1-42) A21G; H-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Gly-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-Ile-Ala-OH; L-alpha-aspartyl-L-alanyl-L-alpha-glutamyl-L-phenylalanyl-L-arginyl-L-histidyl-L-alpha-aspartyl-L-seryl-glycyl-L-tyrosyl-L-alpha-glutamyl-L-valyl-L-histidyl-L-histidyl-L-glutaminyl-L-lysyl-L-leucyl-L-valyl-L-phenylalanyl-L-phenylalanyl-glycyl-L-alpha-glutamyl-L-alpha-aspartyl-L-valyl-glycyl-L-seryl-L-asparagyl-L-lysyl-glycyl-L-alanyl-L-isoleucyl-L-isoleucyl-glycyl-L-leucyl-L-methionyl-L-valyl-glycyl-glycyl-L-valyl-L-valyl-L-isoleucyl-L-alanine. Grade: ≥95% by HPLC. CAS No. 383200-53-1. Molecular formula: C202H309N55O60S. Mole weight: 4500.08. | |
| (Gly22)-Amyloid β-Protein (1-42) | (Gly22)-Amyloid β-Protein (1-42) is an arctic mutant of amyloid β-peptide 1-42, in which Glu22 is substituted by Gly, and is significantly more amyloidogenic than wild-type Aβ 1-42. Synonyms: Amyloid β-Protein (1-42) Arctic Mutation; H-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Gly-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-Ile-Ala-OH; L-alpha-aspartyl-L-alanyl-L-alpha-glutamyl-L-phenylalanyl-L-arginyl-L-histidyl-L-alpha-aspartyl-L-seryl-glycyl-L-tyrosyl-L-alpha-glutamyl-L-valyl-L-histidyl-L-histidyl-L-glutaminyl-L-lysyl-L-leucyl-L-valyl-L-phenylalanyl-L-phenylalanyl-L-alanyl-glycyl-L-alpha-aspartyl-L-valyl-glycyl-L-seryl-L-asparagyl-L-lysyl-glycyl-L-alanyl-L-isoleucyl-L-isoleucyl-glycyl-L-leucyl-L-methionyl-L-valyl-glycyl-glycyl-L-valyl-L-valyl-L-isoleucyl-L-alanine. Grade: ≥95%. CAS No. 1802086-23-2. Molecular formula: C200H307N55O58S. Mole weight: 4442.04. | |
| Gly3-VC-PAB-MMAE | Gly3-VC-PAB-MMAE is a drug-linker conjugate for ADC consisting of a cleavable ADC linker (Gly3-VC-PAB) and a potent tubulin inhibitor (MMAE). CAS No. 2684216-48-4. Molecular formula: C64H103N13O15. Mole weight: 1294.58. | |
| (Gly5,Thr7,Ser9)-Oxytocin | (Gly5,Thr7,Ser9)-Oxytocin, an oxytocin analogue, is a selective oxytocin receptor agonist that can intact the human myometrium in the submicromolar range, ignoring other subtype related receptors (i.e., V1a, V1b and V2 receptors) at concentrations greater than 10 μM. Synonyms: kB7-OT; H-Cys-Tyr-Ile-Gln-Gly-Cys-Thr-Leu-Ser-NH2 (Disulfide bridge: Cys1-Cys6). Grade: ≥95%. Molecular formula: C41H65N11O13S2. Mole weight: 984.15. | |
| [Gly9-OH]-Atosiban | An impurity of Atosiban. Atosiban is a synthetic peptide that acts as a selective oxytocin receptor antagonist, primarily used to delay preterm labor in pregnant women. Synonyms: Mpr-D-Tyr(Et)-Ile-Thr-Asn-Cys-Pro-Orn-Gly(Mpr1&Cys6 bridge); Atosiban (free acid); (Deamino-Cys1,D-Tyr(Et)2,Thr4,Orn8)-Oxytocin (free acid); 3-Mercaptopropionyl-D-Tyr(Et)-Ile-Thr-Asn-Cys-Pro-Orn-Gly-OH (Disulfide bond); deamino-Cys-D-Tyr(Et)-Ile-Thr-Asn-Cys-Pro-Orn-Gly-OH (Disulfide bridge: Cys1-Cys6); Deamino-cysteinyl-O4-ethyl-D-tyrosyl-L-isoleucyl-L-threonyl-L-asparagyl-L-cysteinyl-L-prolyl-L-ornithyl-glycine (1->6)-disulfide; Glycine, O-ethyl-N-(3-mercapto-1-oxopropyl)-D-tyrosyl-L-isoleucyl-L-threonyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-ornithyl-, cyclic (1→5)-disulfide; Gly9-Atosiban; [Gly9]-Atosiban; Gly(9)-Atosiban. Grade: ≥95%. CAS No. 168102-69-0. Molecular formula: C43H66N10O13S2. Mole weight: 995.19. | |
| Glycidyl acrylate | Glycidyl acrylate. Synonyms: 2,3-Epoxypropyl acrylate. CAS No. 106-90-1. Molecular formula: C6H8O3. Mole weight: 128.13. | |
| Glycosolone | Glycosolone is an alkaloid isolated from Glycosmis pentaphylla. Synonyms: 2(1H)-Quinolinone, 8-hydroxy-4-methoxy-1-methyl-3-(3-methyl-2-butenyl)-; 8-hydroxy-4-methoxy-1-methyl-3-(3-methylbut-2-enyl)quinolin-2-one. Grade: 98.0%. CAS No. 67879-81-6. Molecular formula: C16H19NO3. Mole weight: 273.332. | |
| Glycozolinine | Glycozolinine isolated from the herbs of Micromelum sp. Uses: Antibacterial; antimicrobial. Synonyms: 6-Methyl-9H-carbazol-3-ol; Glycozolinol. Grade: > 95%. CAS No. 5257-8-9. Molecular formula: C13H11NO. Mole weight: 197.2. | |
| Glycyrol | Neoglycyrol is a natural coumarin compound found in the roots of Glycyrrhiza uralensis Fisch. Neoglycyrol exhibits some cardioprotective effects. Uses: Cardioprotective. Synonyms: 6H-Benzofuro[3,2-c][1]benzopyran-6-one, 3,9-dihydroxy-1-methoxy-2-(3-methyl-2-butenyl)- (9CI); 3,9-Dihydroxy-1-methoxy-2-(3-methyl-2-buten-1-yl)-6H-benzofuro[3,2-c][1]benzopyran-6-one. Grade: >98%. CAS No. 23013-84-5. Molecular formula: C21H18O6. Mole weight: 366.36. | |
| Glycyrrhisoflavone | Glycyrrhisoflavone is a natural flavonoid compound found in several plants. Synonyms: 3-[3,4-Dihydroxy-5-(3-methyl-2-butenyl)phenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one. Grade: >98%. CAS No. 116709-70-7. Molecular formula: C20H18O6. Mole weight: 354.35. | |
| Glycyrrhizic acid | Glycyrrhizin (Glycyrrhizic Acid) is a widely used anti-inflammatory agent isolated from the licorice root. It has anti-tumor, antiviral, antiallergic, anti-inflammatory, immunoregulatory, anti-diabetic activities. Glycyrrhizic acid also can be used in cosmetic material. Synonyms: Glycyrrhizic acid; glycyrrhizin; 1405-86-3; Glycyron; Glycyrrhizinic acid; Glycyrrhetinic acid glycoside; potenlini; Glizigen; glycyrrhizate; glyzyrrhizin; 18-beta-Glycyrrhizic acid; beta-Glycyrrhizin; 18beta-Glycyrrhizic acid; Glycyrrizin; Rizinsan K2 A2 (free acid); HSDB 496; CHEBI:15939; EINECS 215-785-7; Glycyrrhizin [JAN]; Liquorice.beta.-glycyrrhizin; NSC 167409; NSC 234419; NSC-167409; NS. Grade: >98%. CAS No. 1405-86-3. Molecular formula: C42H62O16. Mole weight: 822.93. | |
| Gomisin A | Schisandrol B is one of its major active constituents of traditional hepato-protective Chinese medicine, Schisandra sphenanthera. Uses: Antineoplastic; anti-inflammatory. Synonyms: Gomisin-A; Besigomsin; TJN-101; Wuweizi alcohol-B; Wuweizichun-B. Grade: >98%. CAS No. 58546-54-6. Molecular formula: C23H28O7. Mole weight: 416.46. | |
| Gomisin D | Gomisin D is an inherent natural compound hailing from herbal medicine, used for studying maladies such as hepatitis. Synonyms: 5,13-(Epoxybutanoxy)benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-18-one,5,6,7,8-tetrahydro-6,17-dihydroxy-1,2,3-trimethoxy-6,7,16,17-tetramethyl-,(5S,6S,7S,13aR,16R,17R)-; (11S,12R,15S,24S,25S)-12,25-Dihydroxy-18,19,20-trimethoxy-11,12,24,25-tetramethyl-4,6,9,14-tetraoxapentacyclo[13.7.3.0sup3,7sup.0sup8,22sup.0sup16,21sup]pentacosa-1(22),2,7,16,18,20-hexaen-13-one; 7,19-dihydroxy-12,13,14-trimethoxy-6,7,18,19-tetramethyl-6,7-dihydro-5H-10,15-propano[1,3]dioxolo[4',5':5,6]benzo[1,2-g]benzo[i][1,6]dioxacycloundecin-8(10H)-one. Grade: >98%. CAS No. 60546-10-3. Molecular formula: C28H34O10. Mole weight: 530.56. | |
| Gomisin G | Gomisin G exhibited the most potent anti-HIV activity with EC50 and therapeutic index (TI) values of 0.006 microgram/mL and 300. Uses: Anti-hiv. Synonyms: Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-7,8-. Grade: >98%. CAS No. 62956-48-3. Molecular formula: C30H32O9. Mole weight: 536.6. | |
| Gomisin J | Gomisin J inhibits LPO in rat liver mitochondria and protects cultured myocardial cells from being injured by calcium paradox. Synonyms: (6R,7S)-1,2,11,12-tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulene-3,10-diol. Grade: >98%. CAS No. 66280-25-9. Molecular formula: C22H28O6. Mole weight: 388.45. | |
| Gomisin M1 | R(+)-Gomisin M1 can be found in the fruits of Schizandra chinensis. Synonyms: R(+)-Gomisin M1; Gomisin M1; 82467-50-3; (-)Gomisin L1; Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-1-ol, 5,6,7,8-tetrahydro-2, 3,13-trimethoxy-6,7-dimethyl-, stereoisomer; DTXSID601318545; HY-N1529; AKOS040762632; DA-48556; CS-0017078; B0005-188529; B0005-465629; 4,5,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0(2),?.0(1)?,(1)?]nonadeca-1(12),2(7),3,5,13,18-hexaen-3-ol; 4,5,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-3-ol. Grade: >98%. CAS No. 82467-50-3. Molecular formula: C24H28O12. Mole weight: 508.5. | |
| GOMISIN N | Gomisin N produced beneficial sedative and hypnotic bioactivity, which might be mediated by the modification of the serotonergic and GABAergic system. Uses: Anticancer, anti-hepatotoxic, anti-oxidative and anti-inflammatory. Synonyms: GOMISIN N; Benzo(3,4)cycloocta(1,2-F)(1,3)benzodioxole, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, (6R,7S,13as)-. Grade: >98%. CAS No. 69176-52-9. Molecular formula: C23H28O6. Mole weight: 400.46. | |
| Grandiflorenic acid | Grandiflorenic acid (GA) is a natural diterpenoid found in the herbs of Siegesbeckia orientalis L. Grandiflorenic acid shows the uterine responses induced by ZACE. Synonyms: Kauradienoic acid; ent-kaura-9(11),16-dien-18-oic acid; Kaura-9(11),16-dien-18-oic acid, (4α)-; (4R,4aS,6aS,9R,11bR)-4,11b-dimethyl-8-methylene-1,2,3,4,4a,5,6,7,8,9,10,11b-dodecahydro-6a,9-methanocyclohepta[a]naphthalene-4-carboxylic acid; (5β,8α,10α)-Kaura-9(11),16-dien-18-oic acid. Grade: >96%. CAS No. 22338-67-6. Molecular formula: C20H28O2. Mole weight: 300.44. | |
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