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| 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-isopropenyl-8-methylazulene-4-methanol | Decahydro-2-isopropenyl-8-methylazulene-4-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 305-806-9, Decahydro-2-isopropenyl-8-methylazulene-4-methanol, 95044-44-3. Product Category: Heterocyclic Organic Compound. CAS No. 95044-44-3. Molecular formula: C15H26O. Mole weight: 222.366340 [g/mol]. Purity: 0.96. IUPACName: (8-methyl-2-prop-1-en-2-yl-1,2,3,3a,4,5,6,7,8,8a-decahydroazulen-4-yl)methanol. Canonical SMILES: CC1CCCC(C2C1CC(C2)C(=C)C)CO. Density: 0.916g/cm³. ECNumber: 305-806-9. Product ID: ACM95044443. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Decahydro-2-naphthyl isobutyrate | Decahydro-2-naphthyl isobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-NAPHTHOL, DECAHYDRO:ISOBUTYRATE;TRANS DECAHYDRO BETA NAPHTHYL ISOBUTYRATE;2-methyl-propanoicacidecahydro-2-naphthalenylester;Propanoicacid,2-methyl-,decahydro-2-naphthalenylester;decahydro-2-naphthyl isobutyrate;2-methyl-propanoic acid decahydro-2-naph. Product Category: Heterocyclic Organic Compound. CAS No. 67874-78-6. Molecular formula: C14H24O2. Mole weight: 224.34. Product ID: ACM67874786. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| [10,13-Dimethyl-17-(6-methylheptan-2-yl)-2,3,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]benzoate | [10,13-Dimethyl-17-(6-methylheptan-2-yl)-2,3,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-892-854, 4,6-Cholestadien-3beta-ol, benzoate, CID33010, EINECS 247-021-3, Cholesta-4,6-dien-3beta-yl benzoate, Cholesta-4,6-dien-3-ol, benzoate, (3beta)-, Cholesta-4,6-dien-3-ol, 3-benzoate, (3beta)-, 25485-34-1. Product Category: Heterocyclic Organic Compound. CAS No. 25485-34-1. Molecular formula: C34H48O2. Mole weight: 488.744 g/mol. Purity: 0.96. IUPACName: [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2C=CC4=CC(CCC34C)OC(=O)C5=CC=CC=C5)C. Density: 1.05g/cm³. ECNumber: 247-021-3. Product ID: ACM25485341. Alfa Chemistry ISO 9001:2015 Certified. Categories: NS00049838. | |
| (10'r,13's,14's,17's)-17'-Hydroxy-10',13'-dimethylspiro[1,3-dioxolane-2,3'-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-17'-carbonitrile | (10'r,13's,14's,17's)-17'-Hydroxy-10',13'-dimethylspiro[1,3-dioxolane-2,3'-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-17'-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 17-hydroxy-10,13-dimethyl-1,2,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydrospiro[cyclopenta[a]phenanthrene-3,2-[1,3]dioxolane]-17-carbonitrile, AC1MX0CU, AGN-PC-00PTET, MolPort-006-149-369, 33261-95-9, STL146312, AKOS005722243, MCULE-4419087232, (8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13-dimethylspiro[1,3-dioxolane-2,3-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-17-carbonitrile, 17-hydroxy-10,13-dimethylspiro[1,3-dioxolane-2,3-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-17-carbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 33261-95-9. Molecular formula: C22H31NO3. Mole weight: 357.486 g/mol. Purity: 0.96. IUPACName: 17-hydroxy-10,13-dimethylspiro[1,3-dioxolane-2,3-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-17-carbonitrile. Canonical SMILES: CC12CCC3(CC1=CCC4C2CCC5(C4CCC5(C#N)O)C)OCCO3. ECNumber: 251-433-9. Product ID: ACM33261959. Alfa Chemistry ISO 9001:2015 Certified. | |
| (10R,13S)-17-Chloro-16-formyl-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate | (10R,13S)-17-Chloro-16-formyl-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1865-56-1, CX1340, 3| cent-ACETOXY-17-CHLORO-16-FORMYLANDROSTA-5,16-DIENE. Product Category: Heterocyclic Organic Compound. CAS No. 1865-56-1. Molecular formula: C22H29ClO3. Mole weight: 376.916860 [g/mol]. Purity: 0.96. IUPACName: [(3S,10R,13S)-17-chloro-16-formyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate. Product ID: ACM1865561. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,6,7,8,9,10,11,12-Decahydrobenz[e]pyrene | 1,2,3,6,7,8,9,10,11,12-Decahydrobenz[e]pyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,6,7,8,9,10,11,12-DECAHYDROBENZ[E]PYRENE. Product Category: Heterocyclic Organic Compound. CAS No. 92387-50-3. Molecular formula: C20H22. Mole weight: 262.38868. Product ID: ACM92387503. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Naphthalenecarboxylicacid,1-aminodecahydro- | 1-Naphthalenecarboxylicacid,1-aminodecahydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-AMINO-DECAHYDRO-1-NAPHTHALENECARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 18672-75-8. Molecular formula: C11H19NO2. Mole weight: 197.27. Purity: 0.96. IUPACName: 1-amino-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalene-1-carboxylic acid. Canonical SMILES: C1CCC2C(C1)CCCC2(C(=O)O)N. Density: 1.116 g/cm³. Product ID: ACM18672758. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-[[(17S)-3-Hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]oxy]-2-oxoethyl]4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate | [2-[[(17S)-3-Hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]oxy]-2-oxoethyl]4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-00K0IU, 75219-45-3, [2-[(3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)oxy]-2-oxoethyl] 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate, 2-{[(17beta)-3-hydroxyestra-1,3,5(10)-trien-17-yl]oxy}-2-oxoethyl 4-{4-[bis(2-chloroethyl)amino]phenyl}butanoate. Product Category: Heterocyclic Organic Compound. CAS No. 75219-45-3. Molecular formula: C34H43Cl2NO5. Mole weight: 616.615 g/mol. Purity: 0.96. IUPACName: [2-[(3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)oxy]-2-oxoethyl] 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate. Product ID: ACM75219453. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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) | 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). Uses: Designed for use in research and industrial production. Additional or 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). Product Category: Heterocyclic Organic Compound. CAS No. 114028-43-2. Molecular formula: C12H16. Product ID: ACM114028432. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |  | |
| [2-[(8S,9S,10R,11S,13S,14S,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-oxoethyl]2-[1-(phenylmethyl)indazol-3-yl]oxyacetate | [2-[(8S,9S,10R,11S,13S,14S,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-oxoethyl]2-[1-(phenylmethyl)indazol-3-yl]oxyacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PREGN-4-ENE-3,20-DIONE,11,17-DIHYDROXY-21-[[2-[[1-(PHENYLMETHYL)-1H-INDAZOL-3-YL]OXY]ACETYL]OXY]-, (11B)-. Product Category: Heterocyclic Organic Compound. CAS No. 53716-43-1. Molecular formula: C37H42N2O7. Mole weight: 626.739 g/mol. Purity: 0.96. IUPACName: Bendacort. Product ID: ACM53716431. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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-Phenyl-1-(pyridin-2-yl)-5,6,7,8,9,10,11,12,13,14-decahydrocyclododeca[c]pyridine | 3-Phenyl-1-(pyridin-2-yl)-5,6,7,8,9,10,11,12,13,14-decahydrocyclododeca[c]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-PHENYL-1-(PYRIDIN-2-YL)-5,6,7,8,9,10,11,12,13,14-DECAHYDROCYCLODODECA[C]PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 871798-86-6. Molecular formula: C26H30N2. Mole weight: 370.53. Product ID: ACM871798866. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3s,4As,8as)-2-[(2R,3R)-3-[(3-amino-2-hydroxy-4-phenythiobutyl]-decahydro-N-(2-hydroxy-1,1-dimethylethyl)-3-isoquinolinecarboxamide | (3s,4As,8as)-2-[(2R,3R)-3-[(3-amino-2-hydroxy-4-phenythiobutyl]-decahydro-N-(2-hydroxy-1,1-dimethylethyl)-3-isoquinolinecarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3S,4aS,8aS)-2-[(2R,3R)-3-[(3-Amino-2-hydroxy-4-phenythiobutyl]-decahydro-N-(2-hydroxy-1,1-dimethylethyl)-3-isoquinolinecarboxamide. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 252186-41-7. Molecular formula: C24H39N3O3S. Product ID: ACM252186417. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3S,4AS,8AS)-2-CARBOBENZYLOXY-DECAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 136465-85-5. Molecular formula: C18H23NO4. Mole weight: 317.37952. Purity: 0.96. IUPACName: (3S,4aS,8aS)-2-phenylmethoxycarbonyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxylic acid. Canonical SMILES: C1CCC2CN(C(CC2C1)C(=O)O)C(=O)OCC3=CC=CC=C3. Product ID: ACM136465855. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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 |
| (3S,8R,9S,10R,13S,14S)-3-Hydroxy-10,13-dimethyl-3,4,9,10,11,12,13,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-7,17(2H,8H)-dione | 7-keto-DHEA; 7-Keto-dehydroepiandrosterone, (3beta)-3-hydroxyandrost-5-ene-7,17-dione. Grades: 95%. CAS No. 566-19-8. Product ID: 8-05053. Molecular formula: C19H26O3. Mole weight: 302.41. Properties: water soluble alginate. |  |
| 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. | |
| (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. | |
| 5,6,7,8,9,10,11,12,13,14-Decahydrocyclododeca[d]pyrimidine | 5,6,7,8,9,10,11,12,13,14-Decahydrocyclododeca[d]pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 224-616-6, CID78154, 5,6,7,8,9,10,11,12,13,14-Decahydrocyclododeca(d)pyrimidine, 5,6,7,8,9,10,11,12,13,14-Decahydrocyclododeca(e)pyrimidine, Cyclododecapyrimidine, 5,6,7,8,9,10,11,12,13,14-decahydro-, 4429-97-4. Product Category: Heterocyclic Organic Compound. CAS No. 4429-97-4. Molecular formula: C14H22N2. Mole weight: 218.338 g/mol. Purity: 0.96. IUPACName: 5,6,7,8,9,10,11,12,13,14-decahydrocyclododeca[d]pyrimidine. Canonical SMILES: C1CCCCCC2=NC=NC=C2CCCC1. Density: 0.952g/cm³. ECNumber: 224-616-6. Product ID: ACM4429974. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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 |
| (7R,8R,9S,13S,14S,17S)-7-(5-Fluoropentyl)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol | (7R,8R,9S,13S,14S,17S)-7-(5-Fluoropentyl)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(5-Fluoropentyl)estradiol, CID67420, Estra-1,3,5(10)-triene-3,17-diol, 7-(5-fluoropentyl)-, (7alpha,17beta)-, 150187-33-0. Product Category: Heterocyclic Organic Compound. CAS No. 150187-33-0. Molecular formula: C23H33FO2. Mole weight: 360.505 g/mol. Purity: 0.96. IUPACName: (7R,8R,9S,13S,14S,17S)-7-(5-fluoropentyl)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol. Product ID: ACM150187330. Alfa Chemistry ISO 9001:2015 Certified. | |
| (8R,9S,10R,13S,14S,17R)-17-Hydroxy-10,13-dimethyl-17-[2-(propylamino)-1,3-thiazol-4-yl]-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | (8R,9S,10R,13S,14S,17R)-17-Hydroxy-10,13-dimethyl-17-[2-(propylamino)-1,3-thiazol-4-yl]-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 17-alpha-Hydroxy-17-beta-(2-(propylamino)-4-thiazolyl)androst-4-en-3-one, ANDROST-4-EN-3-ONE, 17-alpha-HYDROXY-17-beta-(2-(PROPYLAMINO)-4-THIAZOLYL)-, AC1L1MWX, LS-19519, (8R,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-17-[2-(propylamino)-1,3-thiazol-4-yl]-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one, 98424-37-4. Product Category: Heterocyclic Organic Compound. CAS No. 98424-37-4. Molecular formula: C25H36N2O2S. Mole weight: 428.631 g/mol. Purity: 0.96. IUPACName: (8R,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-17-[2-(propylamino)-1,3-thiazol-4-yl]-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one. Canonical SMILES: CCCNC1=NC(=CS1)C2(CCC3C2(CCC4C3CCC5=CC(=O)CCC45C)C)O. Product ID: ACM98424374. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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 | (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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Aminoestradiol, CID67380, 104975-49-7. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM104975497. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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. | |
| 9-(1,2,3,4,5,6,7,8,9,9a-Decahydroquinolizin-5-ium-1-ylmethyl)-3,4-dihydro-2H-carbazol-1-one chloride | 9-(1,2,3,4,5,6,7,8,9,9a-Decahydroquinolizin-5-ium-1-ylmethyl)-3,4-dihydro-2H-carbazol-1-one chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Of 2527, Carbazol-1(2H)-one, 3,4-dihydro-9-(octahydro-1H-quinolizin-1-ylmethyl)-, monohydrochloride, 9-(Octahydro-1H-quinolizin-1-ylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-one monohydrochloride, AC1L1D64, LS-51875, 15600-93-8, 9-(1,2,3,4,5,6,7,8,9,9a-decahydroquinolizin-5-ium-1-ylmethyl)-3,4-dihydro-2H-carbazol-1-one chloride. Product Category: Heterocyclic Organic Compound. CAS No. 15600-93-8. Molecular formula: C22H29ClN2O. Mole weight: 372.931 g/mol. Purity: 0.96. IUPACName: 9-(1,2,3,4,5,6,7,8,9,9a-decahydroquinolizin-5-ium-1-ylmethyl)-3,4-dihydro-2H-carbazol-1-one;chloride. Canonical SMILES: C1CC[NH+]2CCCC(C2C1)CN3C4=CC=CC=C4C5=C3C(=O)CCC5.[Cl-]. Product ID: ACM15600938. Alfa Chemistry ISO 9001:2015 Certified. | |
| [Carbonato(2-)]decahydroxy(bismuth)trialuminum | [Carbonato(2-)]decahydroxy(bismuth)trialuminum. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Carbonato(2-))decahydroxy(bismuth)trialuminium; EINECS 308-855-4. Product Category: Heterocyclic Organic Compound. CAS No. 98679-16-4. Molecular formula: CH10Al3BiO13. Mole weight: 520.007316;g/mol. Purity: 0.96. IUPACName: trialuminum;bismuth;carbonate;decahydroxide. Canonical SMILES: C(=O)([O-])[O-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Al+3].[Al+3].[Al+3].[Bi+3]. ECNumber: 308-855-4. Product ID: ACM98679164. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| cis-Decahydronaphthalene | cis-Decahydronaphthalene. Uses: Designed for use in research and industrial production. Product Category: Alkanes. CAS No. 493-01-6. Molecular formula: C10H18. Mole weight: 138.25. Purity: 0.99. Product ID: ACM493016. Alfa Chemistry ISO 9001:2015 Certified. | |
| Naphthalene,heptadecafluorodecahydro(trifluoromethyl)- | Naphthalene,heptadecafluorodecahydro(trifluoromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Flutec PP9, Perfluoromethyldecalin, Perfluoro-1-methyldecalin, Perfluoro(1-methyldecalin), PP 9, EINECS 206-191-9, CID39977, BRN 2030021, LS-94538, LS-94709, Heptadecafluorodecahydro-1-(trifluoromethyl)naphthalene, Naphthalene, decahydroheptadecafluoro(trifluoromethyl)-, 3-05-00-00269 (Beilstein Handbook Reference), NAPHTHALENE, HEPTADECAFLUORODECAHYDRO(TRIFLUOROMETHYL)-, Naphthalene, 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluorodecahydro-8-(trifluoromethyl)-, Naphthalene, heptadecafluorodecahydro-1-(trifluoromethyl)- (7CI,8CI), 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-Heptadecafluorodecahydro-8-(trifluoromethyl)naphthalene, PP9, 306-92-3, 51294-16-7. Product Category: Heterocyclic Organic Compound. CAS No. 51294-16-7. Molecular formula: C11F20. Mole weight: 512.085764. Purity: 0.96. IUPACName: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluoro-8-(trifluoromethyl)naphthalene. Canonical SMILES: C12(C(C(C(C(C1(C(F)(F)F)F)(F)F)(F)F)(F)F)(C(C(C(C2(F)F)(F)F)(F)F)(F)F)F)F. Density: 1.908. ECNumber: 206-191-9. Product ID: ACM51294167. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrazino[2,3-b]pyrazine,decahydro-4a,8a-dimethyl-(9ci) | Pyrazino[2,3-b]pyrazine,decahydro-4a,8a-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4a,8a-Dimethyl-decahydro-pyrazino[2,3-b]pyrazin. Product Category: Heterocyclic Organic Compound. CAS No. 75804-30-7. Molecular formula: C8H18N4. Mole weight: 170.25532. Purity: 0.96. IUPACName: 4a,8a-dimethyl-1,2,3,4,5,6,7,8-octahydropyrazino[2,3-b]pyrazine. Canonical SMILES: CC12C(NCCN1)(NCCN2)C. Product ID: ACM75804307. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quinoxaline, decahydro-6-methyl- (9CI) | Quinoxaline, decahydro-6-methyl- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Quinoxaline, decahydro-6-methyl- (9CI);6-METHYLDECAHYDROQUINOXALINE. Product Category: Heterocyclic Organic Compound. CAS No. 6639-84-5. Molecular formula: C9H18N2. Mole weight: 154.25262. Product ID: ACM6639845. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-Decahydronaphthalene | trans-Decahydronaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Decalin, Naphthan, Dekalin, Naphthalane, Perhydronaphthalene, De-kalin, Naphthane, Naphthalene, decahydro-, Dekalina, cis-Decahydronaphthalene, c-decalin, t-decalin, TRANS-DECALIN, DECAHYDRONAPHTHALENE, CIS-DECALIN, Dekalina [Polish], cis-Perhydronaphthalene, Decahydronaphthalin, Dekahydronaphthalin, trans-Decahydronaphthalene. Product Category: Alkenes. Appearance: liquid. CAS No. 493-02-7. Molecular formula: C22H19NO4. Mole weight: 138.25. Purity: 0.96. IUPACName: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene. Canonical SMILES: C1CCC2CCCCC2C1. Density: 0.872g/cm³. ECNumber: 202-046-9. Product ID: ACM493027. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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,17,21-trihydroxypregn-4-ene-3,20-dione 21-methanesulfonate | 11Beta,17,21-trihydroxypregn-4-ene-3,20-dione 21-methanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cortisol 21-mesylate, CID93037, EINECS 229-714-2, 11beta,17,21-Trihydroxypregn-4-ene-3,20-dione 21-methanesulphonate, Pregn-4-ene-3,20-dione, 11,17-dihydroxy-21-((methylsulfonyl)oxy)-, (11beta)-, 6677-96-9. Product Category: Heterocyclic Organic Compound. CAS No. 6677-96-9. Molecular formula: C22H32O7S. Mole weight: 440.550280 [g/mol]. Purity: 0.96. IUPACName: [2-[(8S,9S,10R,11S,13S,14S,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-oxoethyl] methanesulfonate. Product ID: ACM6677969. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11Beta,17alpha,21-trihydroxy-4-pregnene-3,20-dione 3-[o-carboxymethyl]oxime | 11Beta,17alpha,21-trihydroxy-4-pregnene-3,20-dione 3-[o-carboxymethyl]oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cortisol 3-(O-carboxymethyl)oxime, Hydrocortisone 3-(O-carboxymethyl)oxime, H6635_SIGMA, 11|A,17|A,21-Trihydroxy-4-pregnene-3,20-dione 3-(O-carboxymethyl)oxime, 4-Pregnene-11|A,17|A,21-triol-3,20-dione 3-(O-carboxymethyl)oxime, 4-Pregnene-11beta,17alpha,21-triol-3,20-dione 3-(O-carboxymethyl)oxime, 11beta,17alpha,21-Trihydroxy-4-pregnene-3,20-dione 3-(O-carboxymethyl)oxime, 43188-86-9. Product Category: Steroidal Compounds. CAS No. 43188-86-9. Molecular formula: C23H33NO7. Mole weight: 435.51. Purity: 0.95. IUPACName: 2-[(E)-[(8S,9S,10R,11S,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-ylidene]amino]oxyacetic acid. Canonical SMILES: CC12CCC(=NOCC(=O)O)C=C1CCC3C2C(CC4(C3CCC4(C(=O)CO)O)C)O. Product ID: ACM43188869. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. |  |
| 11Beta-hydroxypregn-4-ene-3,20-dione 17-acetate 21-(2-acetoxypropionate) | 11Beta-hydroxypregn-4-ene-3,20-dione 17-acetate 21-(2-acetoxypropionate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 278-143-5, 11beta-Hydroxypregn-4-ene-3,20-dione 17-acetate 21-(2-acetoxypropionate), 75227-97-3. Product Category: Heterocyclic Organic Compound. CAS No. 75227-97-3. Molecular formula: C28H38O9. Mole weight: 517.587980 [g/mol]. Purity: 0.96. IUPACName: 2-[(8S,9S,10R,11S,13S,14S,17R)-17-(3-acetyloxy-4-hydroxy-3-methyl-4-oxobutanoyl)-11-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]acetate. Canonical SMILES: CC(=O)OC(C)(CC(=O)C1(CCC2C1(CC(C3C2CCC4=CC(=O)CCC34C)O)C)CC(=O)[O-])C(=O)O. ECNumber: 278-143-5. Product ID: ACM75227973. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Dehydrocorticosterone | 11-Dehydrocorticosterone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Corticosterone,11-dehydro; 17-Deoxycortisone; Kendalls compound A; Dehydrocorticosterone; Cortisone,17-deoxy; 17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,11-dione; 21-hydroxypregn-4-ene-3,11,20-trione; 4-pregnene-21-ol-3,11,20-trione; Corticosterone,dehydro; 21-hydroxy-4-pregnene-3,11,20-trione; Dehydrocortocicosterone; 11-Dehydrocorticosteron. Product Category: Steroidal Compounds. CAS No. 72-23-1. Molecular formula: C21H28O4. Mole weight: 344.44. Purity: 0.95. IUPACName: 11-dehydrocorticosterone. Density: 1.21g/cm³. Product ID: ACM72231. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 1,3,5(10)-Estratrien-3,11-alpha,17-beta-triol 11-hemisuccinate | 1,3,5(10)-Estratrien-3,11-alpha,17-beta-triol 11-hemisuccinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5(10)-ESTRATRIEN-3,11-ALPHA, 17-BETA-TRIOL 11-HEMISUCCINATE;11-ALPHA-HYDROXY 17-BETA-ESTRADIOL HEMISUCCINATE. Product Category: Steroidal Compounds. CAS No. 52057-95-1. Molecular formula: C22H28O6. Mole weight: 388.45. Purity: 0.95. IUPACName: 4-[[(8S,9S,11R,13S,14S,17S)-3,17-dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-11-yl]oxy]-4-oxobutanoicacid. Canonical SMILES: CC12CC(C3C(C1CCC2O)CCC4=C3C=CC(=C4)O)OC(=O)CCC(=O)O. Product ID: ACM52057951. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5(10)-Estratrien-3,17-beta-diol dibenzoate | 1,3,5(10)-Estratrien-3,17-beta-diol dibenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5(10)-ESTRATRIEN-3,17-BETA-DIOL DIBENZOATE;17-BETA-ESTRADIOL DIBENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 4147-13-1. Molecular formula: C32H32O4. Mole weight: 480.59. Purity: 0.96. IUPACName: [(8R,9S,13S,14S,17S)-3-benzoyloxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] benzoate. Canonical SMILES: CC12CCC3C(C1CCC2OC(=O)C4=CC=CC=C4)CCC5=C3C=CC(=C5)OC(=O)C6=CC=CC=C6. Product ID: ACM4147131. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5[10]-Estratriene-2,4-d2-3,17beta-diol | 1,3,5[10]-Estratriene-2,4-d2-3,17beta-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: estradiol, 2,4-Dideuterioestradiol, CID40913, LS-64752, ESTRA-1,3,5(10)-TRIENE-2,4-D2-3,17-DIOL, (17-beta)-, 53866-33-4. Product Category: Heterocyclic Organic Compound. CAS No. 53866-33-4. Molecular formula: C18H22D2O2. Mole weight: 274.39. Purity: 98 atom % D. IUPACName: (17S)-2,4-dideuterio-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol. Canonical SMILES: CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O. Density: 1.179 g/cm³. Product ID: ACM53866334. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 15Beta-hyfroxy-17beta-estradiol | 15Beta-hyfroxy-17beta-estradiol. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 7445-96-7. Molecular formula: C18H24O3. Mole weight: 288.38. Purity: 0.95. Product ID: ACM7445967. Alfa Chemistry ISO 9001:2015 Certified. Categories: (8R,9S,13S,14S,15R,17S)-13-Methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,15,17-triol. | |
| 1,5-Decalindiol | 1,5-Decalindiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-DECALINDIOL;decahydronaphthalene-1,5-diol;1,5-DECALINDIOL (98% mixture of isomers);Decahydro-1,5-naphthalenediol;Decalin-1,5-diol;Einecs 266-487-9. Product Category: Heterocyclic Organic Compound. CAS No. 66818-21-1. Molecular formula: C10H18O2. Mole weight: 170.2487. Density: 1.117g/cm³. Product ID: ACM66818211. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Acetylandrosta-4,16-dien-3-one | 16-Acetylandrosta-4,16-dien-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 238-516-5, CID85748, 16-Acetylandrosta-4,16-dien-3-one, 14508-12-4. Product Category: Heterocyclic Organic Compound. CAS No. 14508-12-4. Molecular formula: C21H28O2. Mole weight: 312.446 g/mol. Purity: 0.96. IUPACName: 16-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC(=O)C1=CC2(CCC3C(C2C1)CCC4=CC(=O)CCC34C)C. Density: 1.1g/cm³. ECNumber: 238-516-5. Product ID: ACM14508124. Alfa Chemistry ISO 9001:2015 Certified. | |
| 16-Dehydropregnenolone | 16-Dehydropregnenolone. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Steroidal Compounds. 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. Product ID: ACM1162534. Alfa Chemistry ISO 9001:2015 Certified. Categories: 16-Dehydropregnenolone acetate. | |
| 16-Dehydropregnenolone oxime | 16-Dehydropregnenolone oxime. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Steroidal Compounds. 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. Product ID: ACM1045712. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(3-Pyridyl)-5,16-androstadien-3beta-acetate | 17-(3-Pyridyl)-5,16-androstadien-3beta-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 17-(3-pyridyl)-5,16-androstadien-3beta-acetate; Abiraterone acetate. Product Category: Steroidal Compounds. CAS No. 154229-18-2. Molecular formula: C26H33NO2. Mole weight: 391.6. Purity: 0.98. IUPACName: [(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-pyridin-3-yl-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=C4C5=CN=CC=C5)C)C. Density: 1.14g/cm³. Product ID: ACM154229182. Alfa Chemistry ISO 9001:2015 Certified. | |
| 17-Acetoxy-5a-androsta-2,16-diene | 17-Acetoxy-5a-androsta-2,16-diene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Androsta-2,16-dien-17-ol,acetate,(5)-(9CI);17-acetoxy-5a-androsta-2,16-diene;(5a)-Androsta-2,16-dien-17-ol 17-acetate;17-Acetoxy-5α-androsta-2,16-diene;17-Acetoxy-5α-androet-2,16-diene. Product Category: Heterocyclic Organic Compound. CAS No. 50588-42-6. Molecular formula: C21H30O2. Mole weight: 314.46. Purity: 0.96. IUPACName: [(5S,8R,9S,10S,13S,14S)-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate. Canonical SMILES: CC(=O)OC1=CCC2C1(CCC3C2CCC4C3(CC=CC4)C)C. Density: 1.07. ECNumber: 610-545-1. Product ID: ACM50588426. Alfa Chemistry ISO 9001:2015 Certified. | |
| 17a-Hydroxy progesterone-21-acetate | 17a-Hydroxy progesterone-21-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CORTEXOLONE ACETATE; Einecs 211-369-4; Reichstein substance S 21-acetate; 17-Hydroxy-21-acetoxyprogesterone; cortexolone 21-acetate; 11-deoxycortisol 21-acetate; 21-acetoxy-17-hydroxy-pregn-4-ene-3,20-dione; Reichsteins substance S acetate; 17-Hydroxy-21-acetoxy-pregnen-(4)-dion-(3.20); 21-Acetoxy-17a-hydroxyprogesterone; 21-Acetoxy-17-hydroxy-pregn-4-en-3,20-dion; 11-DEOXY-17-HYDROCORTICOSTERONE; 11-deoxycortisone acetate. Product Category: Steroidal Compounds. CAS No. 640-87-9. Molecular formula: C23H32O5. Mole weight: 388.5. Purity: 0.98. IUPACName: [2-[(8R,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl]acetate. Canonical SMILES: CC(=O)OCC(=O)C1(CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C)O. Density: 1.2g/cm³. ECNumber: 211-369-4. Product ID: ACM640879. Alfa Chemistry ISO 9001:2015 Certified. Categories: 21-(Acetyloxy)-17-hydroxypregn-4-ene-3,20-dione. | |
| 17a-Hydroxyprogesterone acetate | 17a-Hydroxyprogesterone acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(8R,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate. Product Category: Heterocyclic Organic Compound. CAS No. 17308-02-2. Molecular formula: C23H32O4. Mole weight: 372.498. Purity: 0.96. IUPACName: 17-Hydroxypregn-4-ene-3,20-dione acetate. Density: 1.14 g/cm³. Product ID: ACM17308022. Alfa Chemistry ISO 9001:2015 Certified. Categories: Prokan, 17-hydroxyprogesterone acetate. | |
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