Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Decahydro-1,4-naphthalenedicarboxylic Acid (mixture of isomers) | Decahydro-1,4-naphthalenedicarboxylic Acid (mixture of isomers). Group: Monomers. CAS No. 879360-14-2. Product ID: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-1,4-dicarboxylic acid. Molecular formula: 226.27. Mole weight: C12H18O4. C1CCC2C(C1)C(CCC2C(=O)O)C(=O)O. InChI=1S/C12H18O4/c13-11 (14)9-5-6-10 (12 (15)16)8-4-2-1-3-7 (8)9/h7-10H, 1-6H2, (H, 13, 14) (H, 15, 16). FEMXBCRRAJLQAS-UHFFFAOYSA-N. >96.0%(GC)(T). |  |
| Decahydro-2-naphthol acetate | Heterocyclic Organic Compound. Alternative Names: TRANS DECAHYDRO BETA NAPHTHYL ACETATE;2-decalinylacetate;2-Naphthalenol, decahydro-, acetate;decahydro-2-;decahydro-2-naphthalenoacetate;decahydro-2-naphthoacetate;decahydro-2-naphthyl;decahydro-2-naphthylacetate. CAS No. 10519-11-6. Molecular formula: C12H20O2. Mole weight: 196.29. Catalog: ACM10519116. |  |
| Decahydro-3a,6,6,9a-tetramethylnaphtho[2,1-b]furan-2(1H)-one | Heterocyclic Organic Compound. Alternative Names: Norambreinolide, Sclareolide, 12-Norambreinolide, Norambreinolide, (+)-, Ambcb5570445, Decahydrotetramethylnaphthofuranone, MolPort-001-932-484, CID61129, EINECS 209-269-0, EINECS 214-933-8, STK802504, BAS 00434177, 3a,6,6,9a-Tetramethyldecahydronaphtho[2,1-b]furan-2(1H)-one, 3a,6,6,9a-Tetramethyl-decahydro-naphtho[2,1-b]furan-2-one, Decahydro-3a,6,6,9a-tetramethylnaphtho(2,1-b)furan-2(1H)-one, Naphtho(2,1-b)furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-, 1-Naphthaleneacetic acid, decahydro-2-hydroxy-2,5,5,8a-tetramethyl-, gamma-lactone, Naphtho(2,1-b)furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-, (3aR,5aS,9aS,9bR)-, Naphtho[2,1-b]furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-, (3as,5as,9as,9br)-, (3AR-(3aalpha, 5abeta, 9aalpha, 9bbeta))decahydro-3a, 6, 6, 9a-tetramethylnaphth(2, 1-b)furan-2(1H)-one. CAS No. 1216-84-8. Molecular formula: C16H26O2. Mole weight: 250.376440 [g/mol]. Purity: 0.96. IUPACName: 3a,6,6,9a-tetramethyl-1,4,5,5a,7,8,9,9b-octahydrobenzo[e][1]benzofuran-2-one. Canonical SMILES: CC1(CCCC2(C1CCC3(C2CC(=O)O3)C)C)C. ECNumber: 214-933-8. Catalog: ACM1216848. | |
| Decahydro-beta-naphthyl formate | Heterocyclic Organic Compound. Alternative Names: DECAHYDRO-2-NAPHTHOL FORMATE;DECAHYDRO-2-NAPHTHYL FORMATE;DECAHYDRO-BETA-NAPHTHYL FORMATE;DECAHYDRO-B-NAPHTHYL FORMATE;FORMIC ACID DECAHYDRO-2-NAPHTHYL ESTER;2-Naphthalenol, decahydro-, formate;decahydro-2-naphthalenoformate;decahydro-2-naphthoformate. CAS No. 10519-12-7. Molecular formula: C11H18O2. Mole weight: 182.29. Purity: 0.96. IUPACName: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl formate. Canonical SMILES: C1CCC2CC(CCC2C1)OC=O. Density: 1.02 g/cm³. ECNumber: 234-055-9. Catalog: ACM10519127. | |
| Decahydrodecaborate ammonium salt | Heterocyclic Organic Compound. CAS No. 12008-61-6. Catalog: ACM12008616. | |
| Decahydrodecaborate potassium salt | Heterocyclic Organic Compound. CAS No. 12447-89-1. Purity: 0.96. Catalog: ACM12447891. | |
| Decahydronaphthalene | Decahydronaphthalene. Group: Biochemicals. Grades: Highly Purified. CAS No. 91-17-8. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| Decahydronaphthalene (Spectrophotometric grade) | Decahydronaphthalene (Spectrophotometric grade). CAS No. 91-17-8. Categories: decahydronaphthalene; cis-decahydronaphthalene. |  Pennsylvania PA |
| 1,3-Bis[(1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,9,10,10a-decahydrophenanthrene-1-carbonyl)oxy]propan-2-yl1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,9,10,10a-decahydrophenanthrene-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: Tridihexethyl iodide, HSDB 5607, CID31333, EINECS 204-761-1, Abietic acid, dihydro-, triester with glycerol, 1,2,3-Propanetriyl (1R-(1alpha,4abeta,4balpha,10aalpha))-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-7-isopropyl-1,4a-dimethylphenanthren-1-carboxylate, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methylethyl)-, 1,1,1-(1,2,3-propanetriyl) ester, (. CAS No. 125-93-9. Molecular formula: C63H98O6. Mole weight: 951.449 g/mol. Purity: 0.96. IUPACName: 2,3-bis[(1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,9,10,10a-decahydrophenanthrene-1-carbonyl)oxy]propyl 1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,9,10,10a-decahydrophenanthrene-1-carboxylate. Canonical SMILES: CC (C)C1CCC2C (=C1)CCC3C2 (CCCC3 (C)C (=O)OCC (COC (=O)C4 (CCCC5 (C4CCC6=CC (CCC65)C (C)C)C)C)OC (=O)C7 (CCCC8 (C7CCC9=CC (CCC98)C (C)C)C)C)C. Density: 1.08g/cm³. ECNumber: 204-761-1. Catalog: ACM125939. | |
| 1H-Benz[e]indene-6-propanoicacid,3-[(1R,4Z)-5-carboxy-1-methyl-4-hexen-1-yl]-2,3,3a,4,5,6,7,8,9,9b-decahydro-3a,6,9b-trimethyl-7-(1-methylethenyl)-,(3r,3ar,6s,7s,9br)- | Heterocyclic Organic Compound. CAS No. 116963-87-2. Molecular formula: C30H46O4. Density: 1.05g/cm³. Catalog: ACM116963872. | |
| 2-((2S, 6aR, 8aS)-2-Fluoro-6a, 8a, 10, 10-tetramethyl-4-oxo-2, 4, 6a, 8, 8a, 8b, 11a, 12, 12a, 12b-decahydro-1H-naphtho[2', 1':4, 5]indeno[1, 2-d][1, 3]dioxol-8b-yl)-2-oxoethyl Acetate | 2-((2S, 6aR, 8aS)-2-Fluoro-6a, 8a, 10, 10-tetramethyl-4-oxo-2, 4, 6a, 8, 8a, 8b, 11a, 12, 12a, 12b-decahydro-1H-naphtho[2', 1':4, 5]indeno[1, 2-d][1, 3]dioxol-8b-yl)-2-oxoethyl Acetate is an impurity of Fluocinolone Acetonide Acetate (F455805), a glucocorticoid; anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C26H31FO6, Molecular Weight: 458.52. US Biological Life Sciences. | Worldwide |
| 2,4-Methano-1H-dicycloprop[a,f]indene,decahydro-,(1a-alpha-,1b-bta-,2-alpha-,2a-bta-,3a-bta-,4-alpha-,4a-bta-,5a-alpha-)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2,4-Methano-1H-dicycloprop[a,f]indene,decahydro-,(1a-alpha-,1b-bta-,2-alpha-,2a-bta-,3a-bta-,4-alpha-,4a-bta-,5a-alpha-)-(9CI). CAS No. 114028-43-2. Molecular formula: C12H16. Catalog: ACM114028432. | |
| 2,6-Decahydronaphthalenediol | Heterocyclic Organic Compound. Alternative Names: 2,6-DECAHYDRONAPHTHALENEDIOL. CAS No. 102942-69-8. Molecular formula: C10H18O2. Mole weight: 170.25. Catalog: ACM102942698. | |
| 2-((8R,9S,10R,11S,13R)-11-Hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,16,17-decahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl Acetate |  | |
| (2R, 3R, 4aS, 4bS, 10aR, 10bS, 11S, 12aS)-2, 3, 11-Trihydroxy-2-(hydroxymethyl)-10a, 12a-dimethyl-2, 3, 4, 4a, 5, 6, 10b, 11, 12, 12a-decahydrochrysene-1, 8(4bH, 10aH)-dione | (2R, 3R, 4aS, 4bS, 10aR, 10bS, 11S, 12aS)-2, 3, 11-trihydroxy-2-(hydroxymethyl)-10a, 12a-dimethyl-2, 3, 4, 4a, 5, 6, 10b, 11, 12, 12a-decahydrochrysene-1, 8(4bH, 10aH)-dione is an intermediate in the synthesis of 16α,17-[(1RS)-butylidenebis(oxy)]-11 β-hydroxy-17-(hydroxymethyl)-D-homoandrosta-1,4-diene-3,17a-dione which is an impurity of Budesonide (B689490), an antiinflammatory agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C21H28O6. US Biological Life Sciences. | Worldwide |
| (2S, 6aS, 7S, 8aS)-6b-Bromo-2-fluoro-7-hydroxy-8b-(2-hydroxyacetyl)-6a, 8a, 10, 10-tetramethyl-6a, 6b, 7, 8, 8a, 8b, 11a, 12, 12a, 12b-decahydro-1H-naphtho[2', 1':4, 5]indeno[1, 2-d][1, 3]dioxol-4(2H)-one | (2S, 6aS, 7S, 8aS)-6b-Bromo-2-fluoro-7-hydroxy-8b-(2-hydroxyacetyl)-6a, 8a, 10, 10-tetramethyl-6a, 6b, 7, 8, 8a, 8b, 11a, 12, 12a, 12b-decahydro-1H-naphtho[2', 1':4, 5]indeno[1, 2-d][1, 3]dioxol-4(2H)-one is an impurity of Fluocinolone Acetonide, a glucocorticoid; anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C24H30BrFO6, Molecular Weight: 513.39. US Biological Life Sciences. | Worldwide |
| 3-[2-[(10R,11S,13S,17R)-11,17-Dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl]sulfanylpropanoic acid | Heterocyclic Organic Compound. CAS No. 114967-88-3. Catalog: ACM114967883. | |
| (3S,4aS,8aS)-2-[(2R,3R)-3-Amino-2-hydroxy-4-phenythiobutyl]-decahydro-3-isoquinolinecarboxylic Acid | An intermediate in the synthesis for the metabolite of Nelfinavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (3S,4aS,8aS)-2-Carbobenzyloxy-decahydro-3-isoquinolinecarboxylic Acid | (3S,4aS,8aS)-2-Carbobenzyloxy-decahydro-3-isoquinolinecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4a,7-Methano-4aH-benzocycloheptene-1-propanol, 1,2,3,4,5,6,7,8,9,9aα-decahydro-7α-(hydroxymethyl)-2β-isopropyl-1β-methyl-, (-)- | Synonyms: 4a,7-Methano-4aH-benzocycloheptene-1-propanol, 1,2,3,4,5,6,7,8,9,9aα-decahydro-7α-(hydroxymethyl)-2β-isopropyl-1β-methyl-, (-)- (8CI). CAS No. 14694-65-6. Molecular formula: C20H36O2. Mole weight: 308.5. | |
| (4aR,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline | Heterocyclic Organic Compound. Alternative Names: Decahydroquinoline, trans-Decahydroquinoline, CID66078, EINECS 212-189-9, Quinoline, decahydro-, (4aR,8aS)-rel-, 105728-23-2, 767-92-0. CAS No. 105728-23-2. Molecular formula: C9H17N. Mole weight: 139.238 g/mol. Purity: 0.96. IUPACName: (4aR,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline. Canonical SMILES: C1CCC2C(C1)CCCN2. ECNumber: 212-189-9. Catalog: ACM105728232. | |
| (4aS,4bS,10aR,10bS,11S,12aS)-1,11-Dihydroxy-1-(hydroxymethyl)-10a,12a-dimethyl-4,4a,4b,5,6,10a,10b,11,12,12a-decahydrochrysene-2,8(1H,3H)-dione | (4aS,4bS,10aR,10bS,11S,12aS)-1,11-Dihydroxy-1-(hydroxymethyl)-10a,12a-dimethyl-4,4a,4b,5,6,10a,10b,11,12,12a-decahydrochrysene-2,8(1H,3H)-dione is a derivative of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Molecular formula: C21H28O5. Mole weight: 360.44. | |
| (4aS,4bS,10aR,10bS,11S,12aS)-2',11-Dihydroxy-10a,12a-dimethyl-4,4a,4b,5,6,10a,10b,11,12,12a-decahydro-2H-spiro[chrysene-1,4'-[1,3,2]dioxaphospholane]-2,8(3H)-dione 2'-Oxide | (4aS,4bS,10aR,10bS,11S,12aS)-2',11-Dihydroxy-10a,12a-dimethyl-4,4a,4b,5,6,10a,10b,11,12,12a-decahydro-2H-spiro[chrysene-1,4'-[1,3,2]dioxaphospholane]-2,8(3H)-dione 2'-Oxide is a derivative of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Grades: 90%. Molecular formula: C21H27O7P. Mole weight: 422.41. | |
| [(5S,10S,13R,14S,16S,17R)-10-Formyl-14-hydroxy-13-methyl-17-(6-oxopyran-3-yl)-5-[(2S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren- | Heterocyclic Organic Compound. Alternative Names: Scillicyanoside, Scillicyanosid [German], BRN 0075059, 5-beta,16-beta-Bufa-3,20,22-trienolide, 16-(acetyloxy)-5-(beta-D-glucopyranosyloxy)-14-hydroxy-19-oxo-, Scillicyanosid, AC1L194C, LS-45315, 4-18-00-03248 (Beilstein Handbook Reference), [(5S,10S,13R,14S,16S,17R)-10-formyl-14-hydroxy-13-methyl-17-(6-oxopyran-3-yl)-5-[(2S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-16-yl] acetate, 11005-49-5. CAS No. 11005-49-5. Molecular formula: C32H42O12. Mole weight: 618.669 g/mol. Purity: 0.96. IUPACName: [(5S,10S,13R,14S,16S,17R)-10-formyl-14-hydroxy-13-methyl-17-(6-oxopyran-3-yl)-5-[(2S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-16-yl] acetate. Canonical SMILES: CC (=O)OC1CC2 (C3CCC4 (C=CCCC4 (C3CCC2 (C1C5=COC (=O)C=C5)C)C=O)OC6C (C (C (C (O6)CO)O)O)O)O. Density: 1.45g/cm³. Catalog: ACM11005495. | |
| 6-Acetyl-3a,5a-dimethyl-3b,4,5,6,7,8,8a,8b,9,10-decahydro-3H-indeno[5,4-e]inden-2-one | Heterocyclic Organic Compound. Alternative Names: A-NORPROGESTERONE, A-Norpregn-3(5)-ene-2,20-dione, AGN-PC-00IOC2, AC1L2N60, NSC48015, NSC-48015, A-Norpregn-3(5)-ene-3,20-dione, 6-acetyl-3a,5a-dimethyl-3b,4,5,6,7,8,8a,8b,9,10-decahydro-3H-indeno[5,4-e]inden-2-one, (3aR,3bS,5aS,6S,8aS,8bS)-6-acetyl-3a,5a-dimethyl-3b,4,5,6,7,8,8a,8b,9,10-decahydro-3H-indeno[5,4-e]inden-2-one, 1232-76-4. CAS No. 1232-76-4. Molecular formula: C20H28O2. Mole weight: 300.435 g/mol. Purity: 0.96. IUPACName: 6-acetyl-3a,5a-dimethyl-3b,4,5,6,7,8,8a,8b,9,10-decahydro-3H-indeno[5,4-e]inden-2-one. Canonical SMILES: CC (=O)C1CCC2C1 (CCC3C2CCC4=CC (=O)CC34C)C. Density: 1.1g/cm³. Catalog: ACM1232764. | |
| (6aR,6bS,7S,8aS,8bR,11aS,12aS,12bS)-7,10-Dihydroxy-6a,8a-dimethyl-6b,7,8,8a,8b,10,11a,12,12a,12b-decahydro-1H-naphtho[2',1':4,5]indeno[2,1-b]furan-4,9(2H,6aH)-dione | (6aR,6bS,7S,8aS,8bR,11aS,12aS,12bS)-7,10-Dihydroxy-6a,8a-dimethyl-6b,7,8,8a,8b,10,11a,12,12a,12b-decahydro-1H-naphtho[2',1':4,5]indeno[2,1-b]furan-4,9(2H,6aH)-dione is an impurity of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Molecular formula: C21H26O5. Mole weight: 358.43. | |
| 6-Isopropyl-2-decahydronaphthalenol | 6-Isopropyl-2-decahydronaphthalenol. Group: Biochemicals. Alternative Names: Decahydro-6-(1-methylethyl)-2-naphthalenol. Grades: Highly Purified. CAS No. 34131-99-2. Pack Sizes: 250mg. Molecular Formula: C13H24O, Molecular Weight: 196.33. US Biological Life Sciences. | Worldwide |
| (6S,7S,8R,9S,13S,14S,17S)-7-Bromo-6-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol | Heterocyclic Organic Compound. Alternative Names: 6-MB-Estradiol, 6-Methoxy-7-bromoestradiol, 6beta-Methoxy-7alpha-bromoestradiol, CID67390, Estra-1,3,5(10)-triene-3,17-diol, 7-bromo-6-methoxy-, (6beta,7alpha,17beta)-, 115375-37-6. CAS No. 115375-37-6. Molecular formula: C19H25BrO3. Mole weight: 381.304 g/mol. Purity: 0.96. IUPACName: (6S,7S,8R,9S,13S,14S,17S)-7-bromo-6-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol. Canonical SMILES: COC (=O)C (C1=CC=CC=C1Cl)N2CCC3=C (C2)C=CS3. Catalog: ACM115375376. | |
| (8R,9S,10R,13S,14S,17R)-13-Ethyl-17-ethynyl-17-hydroxy-1,2,6,7,8,9,10,11,12,14-decahydrocyclopenta[a]phenanthren-3-one;(8R,9S,13S,14S,17R)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclop | Heterocyclic Organic Compound. CAS No. 109852-02-0. Molecular formula: C41H50O4. Mole weight: 606.833 g/mol. Catalog: ACM109852020. | |
| [(8R,9S,10R,13S,14S,17S)-17-Hydroxy-10-methyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-13-yl]methyl acetate | Heterocyclic Organic Compound. Alternative Names: 17-beta,19-Dihydroxyandrosta-1,4-dien-3-one 19-acetate, ANDROSTA-1,4-DIEN-3-ONE, 17-beta,19-DIHYDROXY-, 19-ACETATE, AC1Q6ABA, AC1L1Q11, LS-19334, (17|A)-17-hydroxy-3-oxoandrosta-1,4-dien-18-yl acetate, [(8R,9S,10R,13S,14S,17S)-17-hydroxy-10-methyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-13-yl]methyl acetate, 101831-46-3. CAS No. 101831-46-3. Molecular formula: C21H28O4. Mole weight: 344.445 g/mol. Purity: 0.96. IUPACName: [(8R,9S,10R,13S,14S,17S)-17-hydroxy-10-methyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-13-yl]methyl acetate. Canonical SMILES: CC (=O)OCC12CCC3C (C1CCC2O)CCC4=CC (=O)C=CC34C. Density: 1.2g/cm³. Catalog: ACM101831463. | |
| (8R,9S,13S,14S,17S)-6-Amino-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol | Heterocyclic Organic Compound. Alternative Names: 6-Aminoestradiol, CID67380, 104975-49-7. CAS No. 104975-49-7. Molecular formula: C18H25NO2. Mole weight: 287.397 g/mol. Purity: 0.96. IUPACName: (8R,9S,13S,14S,17S)-6-amino-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol. Canonical SMILES: CC12CCC3C (C1CCC2O)CC (C4=C3C=CC (=C4)O)N. Catalog: ACM104975497. | |
| (8S,9S,10R,13S,14S)-17-(2,2-Dihydroxyacetyl)-11-hydroxy-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15-decahydro-3H-cyclopenta[a]phenanthren-3-one | (8S,9S,10R,13S,14S)-17-(2,2-Dihydroxyacetyl)-11-hydroxy-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15-decahydro-3H-cyclopenta[a]phenanthren-3-one is an impurity of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: 16,17-Dehydro-21-hydroxy-prednisolone. Molecular formula: C21H26O5. Mole weight: 358.43. | |
| cis-Decahydro-2a,4a,6a,8a-tetraazacyclopent[fg]acenaphthylene | 2a, 4a, 6a, 8a-Decahydrotetraazacyclopent [fg]acenaphthylene is an intermediate of Gadoteridol. Gadoterido is a gadolinium-based MRI contrast agent. It is sold under the brand name ProHance. Synonyms: Decahydro-cis-2a,4a,6a,8a-tetraazacyclopent[fg]acenaphthylene; cis-2a, 4a, 6a, 8a-Decahydrotetraazacyclopent [fg]acenaphthylene; cis-Glyoxal-cyclen; 2a,4a,6a,8a-Tetraazacyclopent[fg]acenaphthylene, decahydro-, cis-. Grades: 98%. CAS No. 79236-92-3. Molecular formula: C10H18N4. Mole weight: 194.28. | |
| cis-Decahydronaphthalene | cis-Decahydronaphthalene. Group: Biochemicals. Grades: Highly Purified. CAS No. 493-01-6. Pack Sizes: 25g, 500g. Molecular Formula: C10H18. US Biological Life Sciences. | Worldwide |
| Methyl7-(1,2-dihydroxyethyl)-2-hydroxy-4a,7-dimethyl-1,2,3,4,4b,5,6,8,10,10a-decahydrophenanthrene-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: 112750-03-5, Wulingzhic acid, 1-Phenanthrenecarboxylicacid,7-(1,2-dihydroxyethyl)-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-2-hydroxy-1,4a,7-trimethyl-(9CI), methyl 7-(1,2-dihydroxyethyl)-2-hydroxy-4a,7-dimethyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydrophenanthrene-1-carboxylate, ACMC-20d6ga, AC1Q5ZIK, AC1L4Z8F, CTK4A7957, (+)-Wulingzhicacid; Wulingzhic acid, AR-1J5665, AG-K-15062, 1-Phenanthrenecarboxylic acid, 7-(1,2-dihydroxyethyl)-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-2-hydroxy-1,4a,7-trimethyl-, methyl 7-(1,2-dihydroxyethyl)-2-hydroxy-4a,7-dimethyl-1,2,3,4,4b,5,6,8,10,10a-decahydrophenanthrene-1-carboxylate. CAS No. 112750-03-5. Molecular formula: C20H32O5. Mole weight: 352.465 g/mol. Purity: 0.96. IUPACName: methyl 7-(1,2-dihydroxyethyl)-2-hydroxy-4a,7-dimethyl-1,2,3,4,4b,5,6,8,10,10a-decahydrophenanthrene-1-carboxylate. Canonical SMILES: CC1 (CCC2C (=CCC3C2 (CCC (C3C (=O)OC)O)C)C1)C (CO)O. Density: 1.2g/cm³. Catalog: ACM112750035. | |
| Tetraaluminum decahydroxide sulfate | Heterocyclic Organic Compound. Alternative Names: EINECS 235-656-9, Tetraaluminium decahydroxide sulphate, 12428-64-7. CAS No. 12428-64-7. Molecular formula: Al4H10O14S. Mole weight: 374.062152 [g/mol]. Purity: 0.96. IUPACName: tetraaluminum decahydroxide sulfate. Catalog: ACM12428647. | |
| 11Alpha-hydroxymethyltestosterone | Heterocyclic Organic Compound. Alternative Names: 11,17-dihydroxy-17-methyl-,(11-beta,17-beta)-androst-4-ene-3-on;11-beta,17-beta-dihydroxy-17-methyl-androst-4-en-3-on;17-alpha-methyl-11-beta,17-dihydroxy-4-androsten-3-one;ba51-08943;u-5437;11beta,17beta-dihydroxy-17-methylandrost-4-en-3-one ;11alpha-Hydroxy-17alpha-methyltestosterone. CAS No. 1043-10-3. Molecular formula: C20H30O3. Mole weight: 318.4504. Purity: 0.96. IUPACName: (8S,9S,10R,11S,13S,14S,17S)-11,17-dihydroxy-10,13,17-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one. Density: 1.17g/cm³. Catalog: ACM1043103. | |
| 11-Azaartemisinin | 11-Azaartemisinin. Group: Biochemicals. Alternative Names: (3R, 5aS, 6R, 8aS, 9R, 12R, 12aR)-Decahydro-3, 6, 9-trimethyl-3, 12-epoxy-1, 2-dioxepino[4, 3-i]isoquinolin-10(3H)-one; (-)-11-Azaartemisinin. Grades: Highly Purified. CAS No. 162791-23-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C15H23NO4. US Biological Life Sciences. | Worldwide |
| 11Beta-Hydroxy-3-oxo-androsta-1,4-diene-17Beta-carboxylic Acid | 11Beta-Hydroxy-3-oxo-androsta-1,4-diene-17Beta-carboxylic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Androsta-1,4-diene-17-carboxylic acid, 11-hydroxy-3-oxo-, (11β,17β)-, (11β,17β)-11-Hydroxy-3-oxoandrosta-1,4-diene-17-carboxylic acid, 11β-Hydroxy-3-oxo-androsta-1,4-diene-17β-carboxylic acid, Androsta-1,4-diene-17β-carboxylic acid, 11β-hydroxy-3-oxo- (6CI). CAS No. 75448-51-0. IUPAC Name: (8S,9S,10R,11S,13S,14S,17S)-11-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-17-carboxylic acid. Molecular Formula: C20H26O4. Mole Weight: 330.42. Catalog: APS75448510. SMILES: C[C@]12C[C@H] (O)[C@H]3[C@@H] (CCC4=CC (=O)C=C[C@]34C)[C@@H]1CC[C@@H]2C (=O)O. Format: Neat. |  |
| 11-Deoxy Cortisol | 11-Deoxy Cortisol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 17,21-Dihydroxypregn-4-ene-3,20-dione, Reichstein's Substance S, Cortexolone,Hydrocortisone Imp. F (EP), 11-Deoxycortisol. CAS No. 152-58-9. IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one. Molecular Formula: C21H30O4. Mole Weight: 346.46. Catalog: APS152589. SMILES: C[C@]12CCC (=O)C=C1CC[C@@H]3[C@@H]2CC[C@@]4 (C)[C@H]3CC[C@]4 (O)C (=O)CO. Format: Neat. | |
| 11-Epihydrocortisone | 11-Epihydrocortisone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 11α,17α,21-Trihydroxy-4-pregnene-3,20-dione, 11α,17,21-Trihydroxypregn-4-ene-3,20-dione, epi-F, 11α-Cortisol, 11α-Epicortisol, U 1676, Epi-F,Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11α)-, Pregn-4-ene-3,20-dione, 11α,17,21-trihydroxy- (8CI), 11-Epicortisol, 11α,17α,21-Trihydroxyprogesterone, Epicortisol, 11-Epihydrocortisone, Pregn-4-ene-11α,17α,21-triol-3,20-dione, Epihydrocortisone, NSC 27390, 11α-Hydroxycortisol, NSC 23903, 11-Isocortisol, 11α,17,21-Trihydroxypregnen-4-en-3,20-dione. CAS No. 566-35-8. Pack Sizes: 10MG. IUPAC Name: (8S,9S,10R,11R,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one. Molecular Formula: C21H30O5. Mole Weight: 362.46. Catalog: APS566358. SMILES: C[C@]12CCC (=O)C=C1CC[C@H]3[C@@H]4CC[C@] (O) (C (=O)CO)[C@@]4 (C)C[C@@H] (O)[C@H]23. Format: Neat. Shipping: Room Temperature. | |
| 11-Keto Flunisolide | 11-Keto Flunisolide is a derivative of Flunisolide, which is a corticosteroid related to Prednisolone commonly used to treat allergic rhinitis. Synonyms: 6α-Fluoro-16α,17,21-trihydroxy-pregna-1,4-diene-3,11,20-trione Cyclic 16,17-Aetal With Acetone; Flunisolide Related Compound B; (4aR,4bS,6aS,6bS,9aR,10aS,10bS,12S)-12-Fluoro-6b-glycoloyl-4a,6a,8,8-tetramethyl-4b,6,6a,6b,9a,10,10a,10b,11,12-decahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxole-2,5(4aH)-dione; 2H-Naphth[2',1':4,5]indeno[1,2-d][1,3]dioxole-2,5(4aH)-dione, 12-fluoro-4b,6,6a,6b,9a,10,10a,10b,11,12-decahydro-6b-(2-hydroxyacetyl)-4a,6a,8,8-tetramethyl-, (4aR,4bS,6aS,6bS,9aR,10aS,10bS,12S)-. Grades: 97% by HPLC. CAS No. 1997-76-8. Molecular formula: C24H29FO6. Mole weight: 432.48. | |
| 1,2-Dehydroprogesterone | 1,2-Dehydroprogesterone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: NSC 63538, Progesterone Imp. J (EP), Δ1-Progesterone,Pregna-1,4-diene-3,20-dione, 1-Dehydroprogesterone, 1,2-Dehydroprogesterone. CAS No. 1162-54-5. IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one. Molecular Formula: C21H28O2. Mole Weight: 312.45. Catalog: APS1162545. SMILES: CC (=O)[C@H]1CC[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@H]3CC[C@]12C. Format: Neat. | |
| 1,2-Dihydro Fluticasone Propionate | 1,2-Dihydro Fluticasone Propionate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Fluticasone Propionate Imp. E (EP), unidentified impurity with RRT 1.23, disulphide dipropionate dithioketone (GR 247095X), GR 51610X, 1,2-dihydro fluticasone propionate, dithio (GR 269949X),Androst-4-ene-17-carbothioic acid, 6,9-difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxopropoxy)-, S-(fluoromethyl) ester, (6α, 11β, 16α, 17α)-. CAS No. 105613-90-9. IUPAC Name: [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] propanoate. Molecular Formula: C25H33F3O5S. Mole Weight: 502.59. Catalog: APS105613909. SMILES: CCC (=O)O[C@@]1 ([C@H] (C)C[C@H]2[C@@H]3C[C@H] (F)C4=CC (=O)CC[C@]4 (C)[C@@]3 (F)[C@@H] (O)C[C@]12C)C (=O)SCF. Format: Neat. | |
| 1-(2-Hydroxyethyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol | Heterocyclic Organic Compound. Alternative Names: Sclareol glycol, 55881-96-4, 1-Naphthaleneethanol, decahydro-2-hydroxy-2,5,5,8a-tetramethyl-, 1-(2-hydroxyethyl)-2,5,5,8a-tetramethyldecahydronaphthalen-2-ol, 104235-52-1, AGN-PC-00GKFE, AC1Q7CM8, SureCN1105231, Oprea1_233736, Oprea1_544300, AC1L3N27, MolPort-001-932-483, HMS1680G02, EINECS 259-880-1, AR-1C4801, AKOS001589453, MCULE-3146085076, AK128294, BAS 00434176, KB-213126. CAS No. 104235-52-1. Molecular formula: C16H30O2. Mole weight: 254.408 g/mol. Purity: 0.96. IUPACName: 1-(2-hydroxyethyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol. Canonical SMILES: CC1(CCCC2(C1CCC(C2CCO)(C)O)C)C. ECNumber: 259-880-1. Catalog: ACM104235521. | |
| 1,3,5(10)-Estratrien-2,3,16alpha,17beta-tetrol 2-methyl ether | Heterocyclic Organic Compound. Alternative Names: 1,3,5(10)-ESTRATRIEN-2,3,16ALPHA,17BETA-TETROL 2-METHYL ETHER;2-METHOXYESTRIOL;2-methoxyestriol off-white crystals;2-Methoxy-1, 3, 5(10)-estratriene-3, 16α, 17β-triol;(8R, 9S, 13S, 14S, 16R, 17R)-2-methoxy-13-methyl-6, 7, 8, 9, 11, 12, 14, 15, 16, 17-decahydrocyclopenta[a. CAS No. 1236-72-2. Molecular formula: C19H26O4. Mole weight: 318.41. Purity: 0.96. IUPACName: (8R,9S,13S,14S,16R,17R)-2-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol. Canonical SMILES: CC12CCC3C (C1CC (C2O)O)CCC4=CC (=C (C=C34)OC)O. Density: 1.255g/cm³. Catalog: ACM1236722. | |
| 13-Ethyl-17-hydroxy-18,19-dinor-17alpha-pregna-4,8(14)-dien-20-yn-3-one | Heterocyclic Organic Compound. Alternative Names: 13-ethyl-17-hydroxy-18,19-dinor-17Alpha-pregna-4,8(14)-dien-20-yn-3-one. CAS No. 110785-09-6. Molecular formula: C21H26O2. Mole weight: 310.43. Purity: 0.96. IUPACName: (9R,10R,13R,17R)-13-ethyl-17-ethynyl-17-hydroxy-1,2,6,7,9,10,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CCC12CCC3C4CCC (=O)C=C4CCC3=C1CCC2 (C#C)O. Catalog: ACM110785096. | |
| 14 β-Hydroxy-7-O-(triethylsilyl) Baccatin III 1,14-Carbonate | A reactant used to prepare 2'-Methyl Taxoids as cancer growth inhibitors. Group: Biochemicals. Alternative Names: (3aS, 4R, 7R, 8aS, 9S, 10aR, 12aS, 12bR, 13S, 13aS)-7, 12a-Bis(acetyloxy)-13-(benzoyloxy)-4, 7, 8a, 9, 10, 10a, 12, 12a, 12b, 13-decahydro-4-hydroxy-5, 8a, 14, 14-tetramethyl-9-[(triethylsilyl)oxy]-6, 13a-methano-13aH-1, 3-dioxolo[8, 9]cyclodeca[1, 2-b]-7-oxabicyclo[4. 2. 0]octane-2, 8(3aH)-dione; 14 β-Hydroxy-1,14-O-(oxomethylene)-13-oxo-7-O-(triethylsilyl) Baccatin III. Grades: Highly Purified. CAS No. 186347-84-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 15-Hydroxy-epern-8(20)-en-18-saeure | Synonyms: 1-Naphthalenecarboxylic acid, decahydro-5-(5-hydroxy-3-methylpentyl)-1,4a-dimethyl-6-methylene-, [1S-[1α, 4aβ, 5β(R*), 8aα]]-. CAS No. 47255-93-6. Molecular formula: C20H34O3. Mole weight: 322.48. | |
| 16-Dehydropregnenolone | Steroidal Compounds. Alternative Names: Dehydropregnenolone; 16-DEHYDRO PREGNENLONE ACETATE; 5A,16-DEHYROPREGNENOLONE; delta16-Pregnenolone; DPA; Pregna-5,16-dienolone; 16-Dehydropregnenolone; CDRI/80-574; 16-DPA; 16-dehydro-pregnenolone; 16-Dehydropregnolone. CAS No. 1162-53-4. Molecular formula: C21H30O2. Mole weight: 314.47. Purity: 0.95. IUPACName: 1-[(3S,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone. Canonical SMILES: CC (=O)C1=CCC2C1 (CCC3C2CC=C4C3 (CCC (C4)O)C)C. Density: 1.11 g/cm³. ECNumber: 214-602-8. Catalog: ACM1162534. | |
| 16-Dehydropregnenolone oxime | Steroidal Compounds. Alternative Names: 16-Dehydropregnenolone oxime, D5125_SIGMA, 5,16-Pregnadien-3|A-ol-20-one oxime, 5,16-Pregnadien-3beta-ol-20-one oxime, 3|A-Hydroxy-5,16-pregnadien-20-one oxime, 3beta-Hydroxy-5,16-pregnadien-20-one oxime, 1045-71-2. CAS No. 1045-71-2. Molecular formula: C21H31NO2. Mole weight: 329.48. Purity: 0.95. IUPACName: (3S,8R,9S,10R,13S,14S)-17-[(Z)-N-hydroxy-C-methylcarbonimidoyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol. Canonical SMILES: CC (=NO)C1=CCC2C1 (CCC3C2CC=C4C3 (CCC (C4)O)C)C. Density: 1.24 g/cm³. Catalog: ACM1045712. | |
| 16-Dehydroprogesterone | 16-Dehydroprogesterone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Pregna-4,16-diene-3,20-dione, 16-Dehydroprogesterone, 16,17-Didehydroprogesterone, Δ4,16-Pregnadiene-3,20-dione, NSC 11037, 3,20-Dioxopregna-4,16-diene, NSC 9785, Δ16-Progesterone. CAS No. 1096-38-4. IUPAC Name: (8R,9S,10R,13S,14S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-3-one. Molecular Formula: C21H28O2. Mole Weight: 312.45. Catalog: APS1096384. SMILES: CC (=O)C1=CC[C@H]2[C@@H]3CCC4=CC (=O)CC[C@]4 (C)[C@H]3CC[C@]12C. Format: Neat. Shipping: Room Temperature. | |
| 16-Epiestriol | 16-Epiestriol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 16-Epiestriol, 16beta,17beta-Estriol, 16-Epiestratriol, (16beta,17beta)-Estra-1,3,5(10)-triene-3,16,17-triol, Estra-1,3,5(10)-triene-3,16beta,17-triol (7CI),Estra-1,3,5(10)-triene-3,16beta,17beta-triol, Epioestriol, 16beta-Hydroxyestradiol, Epiestriol, NSC 26646, Estra-1,3,5(10)-triene-3,16,17-triol, (16beta,17beta)-, Estriol Imp. F (EP), Actriol, Estra-1,3,5(10)-triene-3,16beta,17beta-triol (8CI), 16-epi-Estriol. CAS No. 547-81-9. IUPAC Name: (8R,9S,13S,14S,16S,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol. Molecular Formula: C18H24O3. Mole Weight: 288.38. Catalog: APS547819. SMILES: C[C@]12CC[C@H]3[C@@H] (CCc4cc (O)ccc34)[C@@H]1C[C@H] (O)[C@@H]2O. Format: Neat. | |
| 16-Hydroxytriptolide | 16-Hydroxytriptolide, isolated from Tripterygium wilfordii plant, has the effect of antiinflammation, immunosuppression and contraception. Synonyms: (3bS, 4aS, 5aS, 6R, 6aR, 7aS, 7bS, 8aS, 8bS)-3b, 4, 4a, 6, 6a, 7a, 7b, 8b, 9, 10-Decahydro-6-hydroxy-6a-[(1S)-2-hydroxy-1-methylethyl]trisoxireno[4b, 5:6, 7:8a, 9]phenanthro[1, 2-c]furan-1(3H)-one; (15S)-16-Hydroxytriptolide; (5bS, 6aS, 7aS, 8R, 8aR, 9aS, 9bS, 10aS, 10bS)-8-Hydroxy-8a-((S)-1-hydroxypropan-2-yl)-10b-methyl-1, 5, 5b, 6, 6a, 8, 8a, 9a, 9b, 10b-decahydrotris(oxireno)[2', 3':4b, 5;2'', 3'':6, 7;2''', 3''':8a, 9]phenanthro[1, 2-c]furan-3(2H)-one. CAS No. 139713-80-7. Molecular formula: C20H24O7. Mole weight: 376.41. | |
| 17-alfa Estradiol Enanthate | A derivative of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: (8R,9S,13S,14S,17R)-3-hydroxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-yl heptanoate. Grades: > 95%. Molecular formula: C25H36O3. Mole weight: 384.56. | |
| 17α-Hydroxyprogesterone Caproate | 17α-Hydroxyprogesterone Caproate , a synthetic steroidal progestin, is an ester derivative of 17α-hydroxyprogesterone formed from caproic acid used in the treatment of threatened miscarriage, gynecological disorders such as dysmenorrhea, premenstrual synd. Uses: More recently has received the most attention in the prevention of preterm birth. Synonyms: Primolut Depot; HYDROXYPROGESTERONE CAPROATE; [(8R,9S,10R,13S,14S,17R)-17-acetyl-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] hexanoate. Grades: ≥98%. CAS No. 630-56-8. Molecular formula: C27H40O4. Mole weight: 428.6. | |
| (17 β)-13-Ethyl-3-methoxy-gona-2,5(10),15-trien-17-ol | (17 β)-13-Ethyl-3-methoxy-gona-2,5(10),15-trien-17-ol is an impurity of Gestodene (G368250), an orally active gestogen with progesterone-like profile of activity. Used in combination with estrogen as oral contraceptive. Group: Biochemicals. Alternative Names: (13S, 17S) -13-Ethyl-3-methoxy-4, 6, 7, 8, 9, 11, 12, 13, 14, 17-decahydro-1H-cyclopenta [a]phenanthren-17-ol. Grades: Highly Purified. CAS No. 119054-15-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 17-Beta-hydroxy-4,5-secooestrane-3,5-dione | Heterocyclic Organic Compound. Alternative Names: EINECS 234-184-0, CID114418, 17-beta-Hydroxy-4,5-secooestrane-3,5-dione, 10582-48-6. CAS No. 10582-48-6. Molecular formula: C18H28O3. Mole weight: 292.413120 [g/mol]. Purity: 0.96. IUPACName: 3-hydroxy-3a-methyl-6-(3-oxobutyl)-2,3,4,5,5a,6,8,9,9a,9b-decahydro-1H-cyclopenta[a]naphthalen-7-one. Canonical SMILES: CC(=O)CCC1C2CCC3(C(C2CCC1=O)CCC3O)C. ECNumber: 234-184-0. Catalog: ACM10582486. | |
| 17-epi-Estradiol Valerate (17alpha-Estradiol Valerate) | 17-epi-Estradiol Valerate (17alpha-Estradiol Valerate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 17alpha-Estradiol Valerate,17-epi-Estradiol Valerate. CAS No. 182624-54-0. IUPAC Name: [(8R,9S,13S,14S,17R)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] pentanoate. Molecular Formula: C23H32O3. Mole Weight: 356.50. Catalog: APS182624540. SMILES: CCCCC (=O)O[C@@H]1CC[C@H]2[C@@H]3CCc4cc (O)ccc4[C@H]3CC[C@]12C. Format: Neat. Shipping: Room Temperature. | |
| 17-Epiestriol | 17-Epiestriol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: NSC 84051, Estra-1,3,5(10)-triene-3,16,17-triol, (16alpha,17alpha)-, Estra-1,3,5(10)-triene-3,16alpha,17alpha-triol (7CI,8CI), 17-Epiestriol, 16alpha,17alpha-Estriol, (16alpha,17alpha)-Estra-1,3,5(10)-triene-3,16,17-triol,Estra-1,3,5(10)-triene-3,16alpha,17alpha-triol, 16alpha-Hydroxy-17alpha-estradiol, 17alpha-Estriol, Estriol Imp. E (EP), 17-epi-Estriol. CAS No. 1228-72-4. IUPAC Name: (8R,9S,13S,14S,16R,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol. Molecular Formula: C18H24O3. Mole Weight: 288.38. Catalog: APS1228724. SMILES: C[C@]12CC[C@H]3[C@@H] (CCc4cc (O)ccc34)[C@@H]1C[C@@H] (O)[C@H]2O. Format: Neat. | |
| 17-Hydroxy-3-methoxy-6-methylpregna-3,5-dien-20-one acetate | Heterocyclic Organic Compound. Alternative Names: EINECS 214-166-9, CID101969, 17-(Acetyloxy)-3-methoxy-6-methylpregna-3,5-dien-20-one, Pregna-3,5-dien-20-one, 17-hydroxy-3-methoxy-6-methyl-, acetate, 17-Hydroxy-3-methoxy-6-methylpregna-3,5-dien-20-one acetate, Pregna-3,5-dien-20-one, 17-(acetyloxy)-3-methoxy-6-methyl-, 1104-99-0. CAS No. 1104-99-0. Molecular formula: C25H36O4. Mole weight: 400.550940 [g/mol]. Purity: 0.96. IUPACName: [(8R,9S,10R,13S,14S,17R)-17-acetyl-3-methoxy-6,10,13-trimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate. Canonical SMILES: CC1=C2C=C (CCC2 (C3CCC4 (C (C3C1)CCC4 (C (=O)C)OC (=O)C)C)C)OC. ECNumber: 214-166-9. Catalog: ACM1104990. | |
| 17-Hydroxy-3-oxocarda-4,20(22)-dienolide | Heterocyclic Organic Compound. Alternative Names: Canarigenone, Anhydroperiplogenone, 5-Anhydroperiplogenone, delta(sup 4)-Digitoxigenone, delta(sup 4)-3-Oxodigitoxigenin, EINECS 214-994-0, 17-Hydroxy-3-oxocarda-4,20(22)-dienolide, CARDA-4,20(22)-DIENOLIDE, 14-HYDROXY-3-OXO-, SureCN11596857, 1247-04-7. CAS No. 1247-04-7. Molecular formula: C23H30O4. Mole weight: 370.482 g/mol. Purity: 0.96. IUPACName: 3-[(8R,9S,10R,13R,14S,17R)-14-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one. Canonical SMILES: CC12CCC (=O)C=C1CCC3C2CCC4 (C3 (CCC4C5=CC (=O)OC5)O)C. Density: 1.23g/cm³. ECNumber: 214-994-0. Catalog: ACM1247047. | |
| 17-Iodoandrosta-5,16-dien-3beta-ol 3-acetate | Heterocyclic Organic Compound. Alternative Names: 114611-53-9, (3S,8R,9S,10R,13S,14S)-17-Iodo-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate, SureCN10273608, CTK8B9658, AMX10151, ANW-62853, AKOS016004091, AK101596, KB-207663, 17-Iodoandrosta-5,16-dien-3beta-ol 3-acetate. CAS No. 114611-53-9. Molecular formula: C21H29IO2. Mole weight: 440.358230 [g/mol]. Purity: 0.96. IUPACName: [(3S,8R,9S,10R,13S,14S)-17-iodo-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate. Canonical SMILES: CC (=O)OC1CCC2 (C3CCC4 (C (C3CC=C2C1)CC=C4I)C)C. Density: 1.41. Catalog: ACM114611539. | |
| 17-Phenyl-18,19,20-trinor-PGF2α 1,15-Lactone | 17-Phenyl-18,19,20-trinor-PGF2α 1,15-Lactone is one of bimatoprost impurities. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Synonyms: Bimatoprost 1,15-Lactone; 17-Phenyl-18,19,20-trinor-prostaglandin F2-alpha 1,15-lactone; 5H-Cyclopent(e)oxacyclotridecin-5-one, 3,6,7,8,11,11a,12,13,14,14a-decahydro-12,14-dihydroxy-3-(2-phenylethyl)-, (3S-(1E,3R*,9Z,11aS*,12R*,14S*,14aS*))-; Bimatoprost Impurity 4. CAS No. 62411-15-8. Molecular formula: C23H30O4. Mole weight: 370.48. | |
| 19,20-Epoxycytochalasin D | It is a fungal metabolite originally isolated from Nemania sp. UM10M. It is a major component of the cytochalasin complex. It inhibits tumour cell growth in vitro. It is active against the chloroquine-sensitive and -resistant strains of P. falciparum. Synonyms: (1S, 3S, 3aR, 4E, 7S, 9R, 9aR, 10aS, 11S, 11aR, 14S, 14aR)-11-(Acetyloxy)-3, 3a, 6, 7, 9, 9a, 10a, 11, 14, 14a-decahydro-3, 9-dihydroxy-1, 7, 9-trimethyl-2-methylene-14-(phenylmethyl)-1H-oxireno[9, 10]cycloundec[1, 2-d]isoindole-8, 12(2H, 13H)-dione; [1aS-(1aR*, 2R*, 2aS*, 5R*, 5aS*, 6R*, 8R*, 8aS*, 9E, 12R*, 14S*, 14aS*)]-2-(Acetyloxy)-5, 5a, 6, 7, 8, 8a, 11, 12, 14, 14a-decahydro-8, 14-dihydroxy-6, 12, 14-trimethyl-7-methylene-5-(phenylmethyl)-2H-oxireno[9, 10]cycloundec[1, 2-d]isoindole-3, 13(1aH, 4H)-dione. Grades: >99% by HPLC. CAS No. 191349-10-7. Molecular formula: C30H37NO7. Mole weight: 523.62. | |
| 19,20-Epoxycytochalsin Q | Synonyms: 2H-Oxireno[f]oxireno[9, 10]cycloundec[1, 2-d]isoindole-3, 12(1aH, 4H)-dione, 2-(acetyloxy)-5,5a,6,6a,7a,7b,10,11,13,13a-decahydro-13-hydroxy-6,6a,11,13-tetramethyl-5-(phenylmethyl)-, (1aS, 2S, 2aR, 5S, 5aR, 6S, 6aR, 7aS, 7bR, 8E, 11S, 13R, 13aR)-; [11]Cytochalas-13-ene-1,17-dione, 21-(acetyloxy)-6,7:19,20-diepoxy-18-hydroxy-16,18-dimethyl-10-phenyl-, (7S,13E,16S,18R,19R,20S,21R)- (1aS, 2S, 2aR, 5S, 5aR, 6S, 6aR, 7aS, 7bR, 8E, 11S, 13R, 13aR)-2-(Acetyloxy)-5, 5a, 6, 6a, 7a, 7b, 10, 11, 13, 13a-decahydro-13-hydroxy-6, 6a, 11, 13-tetramethyl-5-(phenylmethyl)-2H-oxireno[f]oxireno[9, 10]cycloundec[1, 2-d]isoindole-3, 12(1aH, 4H)-dione. CAS No. 156098-31-6. Molecular formula: C30H37NO7. Mole weight: 523.62. | |
| 20β-Dihydrocortisol | Steroidal Compounds. Alternative Names: 4-PREGNEN-11-BETA, 17,20-BETA, 21-TETROL-3-ONE;4-PREGNEN-11BETA,17ALPHA,20BETA,21-TETROL-3-ONE;20-BETA-DIHYDROCORTISOL;REICHSTEIN'S COMPOUND ''E'';REICHSTEIN'S SUBSTANCE 'E';11-beta,17-alpha-20-beta,21-tetrahydroxypregn-4-en-3-one;4-pregnene-11B,17A,20B. CAS No. 116-58-5. Molecular formula: C21H32O5. Mole weight: 364.48. Purity: 0.95. IUPACName: (8S,9S,10R,11S,13S,14S,17R)-17-[(1R)-1,2-dihydroxyethyl]-11,17-dihydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one. Canonical SMILES: CC12CCC (=O)C=C1CCC3C2C (CC4 (C3CCC4 (C (CO)O)O)C)O. Density: 1.29g/cm³. Catalog: ACM116585. | |
| 20-Hydroxyaflavinine | 20-Hydroxyaflavinine is produced by the strain of Aspergillus flavus, and is isolated from the crude extract of the ascomycete fungus. It is a tremorgenic mycotoxin with insecticidal and antifeedant effects. Synonyms: 1H-Benzo[d]naphthalene-1,5-diol, 2,3,4,4a,5,6,7,7a,10,11-decahydro-8-(1H-indol-3-yl)-4,4a,7-trimethyl-9-(1-methylethyl)-, (1S,4R,4aS,5R,7R,7aS,11aS)-; 20β-Hydroxyaflavinine. Grades: 96.5%. CAS No. 116865-08-8. Molecular formula: C28H39NO2. Mole weight: 421.62. | |
| 21-Acetoxy-6α-fluoro-16α,17-(isopropylidenedioxy)pregna-1,4,9(11)-triene-3,20-dione | 21-Acetoxy-6α-fluoro-16α,17-(isopropylidenedioxy)pregna-1,4,9(11)-triene-3,20-dione is an intermediate of Flunisolide, which is a corticosteroid related to Prednisolone commonly used to treat allergic rhinitis. Synonyms: 2-((2S,6aR,8aS,8bS,11aR,12aS,12bS)-2-fluoro-6a,8a,10,10-tetramethyl-4-oxo-1,2,4,6a,8,8a,11a,12,12a,12b-decahydro-8bH-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-8b-yl)-2-oxoethyl acetate; (6α,16α)-21-(Acetyloxy)-6-fluoro-16,17-[(1-methylethylidene)bis(oxy)]-pregna-1,4,9(11)-triene-3,20-dione; 9,11-Dehydro Flunisolide Acetate. Grades: 95%. CAS No. 5049-89-8. Molecular formula: C26H31FO6. Mole weight: 458.52. | |
| 21-Chloro-9-fluoro-11beta,17-dihydroxy-16beta-methylpregn-4-ene-3,20-dione 17-Propionate | 21-Chloro-9-fluoro-11beta,17-dihydroxy-16beta-methylpregn-4-ene-3,20-dione 17-Propionate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 25120-99-4. Pack Sizes: 25MG. IUPAC Name: [(8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] propanoate. Molecular Formula: C25H34ClFO5. Mole Weight: 468.99. Catalog: APS25120994. SMILES: CCC (=O)O[C@@]1 ([C@@H] (C)C[C@H]2[C@@H]3CCC4=CC (=O)CC[C@]4 (C)[C@@]3 (F)[C@@H] (O)C[C@]12C)C (=O)CCl. Format: Neat. Shipping: Room Temperature. | |
Our database is helping our users find suppliers everyday.
