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Steroids and steroid derivatives

Description:

Compounds based on the cyclopenta[a]phenanthrene carbon skeleton, partially or completely hydrogenated; there are usually methyl groups at C-10 and C-13, and often an alkyl group at C-17. By extension, one or more bond scissions, ring expansions and/or ring contractions of the skeleton may have occurred.

Ancestors:

Organic compounds ⮕ Lipids and lipid-like molecules ⮕ Steroids and steroid derivatives

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  1. Vitamin D2 - PharmPure™,USP,ChP,BP,Ph.Eur.,crystalline CAS No(50-14-6) by Aladdin Scientific
    Vitamin D2
    CAS: 50-14-6 EC Number: 200-014-9 PubChem CID: 5280793 Formula: C28H44O Molecular Weight: 396.65
    Solid PharmPure™ ? PharmPure™ — Aladdin's line of biopharmaceutical raw and starting materials. Use for pharma manufacturing inputs needing high purity and documentation. USP ? United States Pharmacopeia grade — meets USP monograph specs for pharmaceutical use. Use for drug manufacturing, QC, and applications requiring US compendial compliance. ChP ? Chinese Pharmacopoeia grade — meets ChP (中国药典) monograph specifications. Use for pharmaceutical work requiring compliance with Chinese standards. BP ? British Pharmacopoeia grade — conforms to BP monograph requirements. Use for pharmaceutical products marketed under UK/BP regulatory standards. Ph.Eur. ? European Pharmacopoeia grade — conforms to Ph.Eur. monographs across EU member states. Use for pharmaceutical work needing European compendial compliance. crystalline
    Out of Stock Item #: GMP1505163
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    Technical Identifiers
    IUPAC Name
    (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1show more
    SMILES
    CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C
    InChIKey
    QYSXJUFSXHHAJI-YRZJJWOYSA-N
    InChI
    1S/C27H44O/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-27(25,26)5)12-13-23-18-24(28)14-11-20(23)3/h12-13,19,21,24-26,28H,3,6-11,14-18H2,1-2,4-5H3/b22-12show more
    Synonyms
    Calciferol | Ergocalciferol
  2. Vitamin D3
    Vitamin D3
    CAS: 67-97-0 EC Number: 200-673-2 Formula: C27H44O Molecular Weight: 384.64
    PharmPure™ ? PharmPure™ — Aladdin's line of biopharmaceutical raw and starting materials. Use for pharma manufacturing inputs needing high purity and documentation. USP ? United States Pharmacopeia grade — meets USP monograph specs for pharmaceutical use. Use for drug manufacturing, QC, and applications requiring US compendial compliance. ChP ? Chinese Pharmacopoeia grade — meets ChP (中国药典) monograph specifications. Use for pharmaceutical work requiring compliance with Chinese standards. BP ? British Pharmacopoeia grade — conforms to BP monograph requirements. Use for pharmaceutical products marketed under UK/BP regulatory standards. Ph.Eur. ? European Pharmacopoeia grade — conforms to Ph.Eur. monographs across EU member states. Use for pharmaceutical work needing European compendial compliance. crystalline
    Out of Stock Item #: GMP1505159
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    Technical Identifiers
    IUPAC Name
    (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1show more
    SMILES
    CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C
    InChIKey
    QYSXJUFSXHHAJI-YRZJJWOYSA-N
    InChI
    1S/C27H44O/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-27(25,26)5)12-13-23-18-24(28)14-11-20(23)3/h12-13,19,21,24-26,28H,3,6-11,14-18H2,1-2,4-5H3/b22-12show more
  3. Vitamin D3
    Vitamin D3
    CAS: 67-97-0 EC Number: 200-673-2 Formula: C27H44O Molecular Weight: 384.64
    4 million IU/g, oily
    Out of Stock Item #: V1505155
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    Technical Identifiers
    IUPAC Name
    (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1show more
    SMILES
    CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C
    InChIKey
    QYSXJUFSXHHAJI-YRZJJWOYSA-N
    InChI
    1S/C27H44O/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-27(25,26)5)12-13-23-18-24(28)14-11-20(23)3/h12-13,19,21,24-26,28H,3,6-11,14-18H2,1-2,4-5H3/b22-12show more
    Synonyms
    Cholecalciferol
  4. Timosaponin A-Ⅲ
    Timosaponin A-Ⅲ
    CAS: 41059-79-4 PubChem CID: 71306914 Formula: C39H64O13 Molecular Weight: 740.92
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: T1492860
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    Technical Identifiers
    IUPAC Name
    (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(1R,2S,4S,6R,7S,8R,9S,12S,13S,16S,18R)-5',7,9,13-tetramethylspiro[5-oxapentacyshow more
    SMILES
    CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(C6)OC7C(C(C(C(O7)CO)O)O)OC8C(C(C(C(O8)CO)O)O)O)C)C)C)OC1
    InChIKey
    MMTWXUQMLQGAPC-HRSJJQGESA-N
    InChI
    1S/C39H64O13/c1-18-7-12-39(47-17-18)19(2)28-25(52-39)14-24-22-6-5-20-13-21(8-10-37(20,3)23(22)9-11-38(24,28)4)48-36-34(32(45)30(43)27(16-41)50-36)51-3show more
  5. Digoxigenin monodigitoxoside
    Digoxigenin monodigitoxoside
    CAS: 5352-63-6 Formula: C29H44O8 Molecular Weight: 520.65
    Solid ≥95%
    In Stock Item #: D1456634
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    Technical Identifiers
    IUPAC Name
    3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3-[(2R,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-12,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16show more
    SMILES
    CC1C(C(CC(O1)OC2CCC3(C(C2)CCC4C3CC(C5(C4(CCC5C6=CC(=O)OC6)O)C)O)C)O)O
    InChIKey
    JFSXBMIFXZFKHD-ZDDLGXCGSA-N
    InChI
    1S/C29H44O8/c1-15-26(33)22(30)13-25(36-15)37-18-6-8-27(2)17(11-18)4-5-20-21(27)12-23(31)28(3)19(7-9-29(20,28)34)16-10-24(32)35-14-16/h10,15,17-23,25-2show more
    Synonyms
    DTXSID901309084 | 3beta-(beta-D-ribo-2,6-dideoxy-hexopyranosyloxy)-12beta,14-dihydroxy-5beta,14beta-card-20(22)-enoli...
  6. Stigmast-4-en-3-one
    Stigmast-4-en-3-one
    CAS: 1058-61-3 PubChem CID: 5484202
    Out of Stock Item #: S1061825
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-onshow more
    SMILES
    CCC(CCC(C)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C)C(C)C
    InChIKey
    RUVUHIUYGJBLGI-XJZKHKOHSA-N
    InChI
    1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h18-21,24-27H,7-17H2,1-6H3/t20-,21-,24+,25-,2show more
  7. Rutaevin
    Rutaevin
    CAS: 33237-37-5 PubChem CID: 441805
    ≥98%
    Out of Stock Item #: R1318903
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    Technical Identifiers
    IUPAC Name
    (1R,2R,7S,10R,12R,13S,14R,16S,19S,20S)-19-(furan-3-yl)-12-hydroxy-9,9,13,20-tetramethyl-4,8,15,18-tetraoxahexacyclo[11.9.0.02,7.02,10.014,16.014,20]doshow more
    SMILES
    CC1(C2C(=O)C(C3(C(C24COC(=O)CC4O1)CCC5(C36C(O6)C(=O)OC5C7=COC=C7)C)C)O)C
    InChIKey
    YZMKFMIZNSOPSN-XGTMLCIVSA-N
    InChI
    1S/C26H30O9/c1-22(2)17-16(28)18(29)24(4)13(25(17)11-32-15(27)9-14(25)34-22)5-7-23(3)19(12-6-8-31-10-12)33-21(30)20-26(23,24)35-20/h6,8,10,13-14,17-20,show more
  8. Rubrosterone
    Rubrosterone
    CAS: 19466-41-2 Formula: C19H26O5 Molecular Weight: 334.400
    Out of Stock Item #: R1016662
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2S,3R,5R,9R,10R,13S,14R)-2,3,14-trihydroxy-10,13-dimethyl-1,2,3,4,5,9,11,12,15,16-decahydrocyclopenta[a]phenanthrene-6,17-dione
    SMILES
    C[C@]12CC[C@H]3C(=CC(=O)[C@H]4[C@@]3(C[C@@H]([C@@H](C4)O)O)C)[C@@]1(CCC2=O)O
    InChIKey
    OMQCWEJQYPUGJG-DTDIXVHCSA-N
    InChI
    1S/C19H26O5/c1-17-9-15(22)14(21)8-12(17)13(20)7-11-10(17)3-5-18(2)16(23)4-6-19(11,18)24/h7,10,12,14-15,21-22,24H,3-6,8-9H2,1-2H3/t10-,12-,14+,15-,17+,show more
  9. Hydrocortisone Sodium Phosphate
    Hydrocortisone Sodium Phosphate
    CAS: 6000-74-4 EC Number: 227-843-9 Formula: C21H29Na2O8P Molecular Weight: 486.41
    Solid ≥99%
    In Stock Item #: H1049996
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    disodium;[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-show more
    SMILES
    C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2[C@H](C[C@]4([C@H]3CC[C@@]4(C(=O)COP(=O)([O-])[O-])O)C)O.[Na+].[Na+]
    InChIKey
    RYJIRNNXCHOUTQ-OJJGEMKLSA-L
    InChI
    1S/C21H31O8P.2Na/c1-19-7-5-13(22)9-12(19)3-4-14-15-6-8-21(25,17(24)11-29-30(26,27)28)20(15,2)10-16(23)18(14)19;;/h9,14-16,18,23,25H,3-8,10-11H2,1-2H3,show more
  10. Lapisteride
    Lapisteride
    CAS: 142139-60-4 Formula: C29H40N2O3 Molecular Weight: 464.6
    ≥99%
    Out of Stock Item #: L1303282
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2-(4-methoxyphenyl)propan-2-yl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolineshow more
    SMILES
    C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C(=O)NC(C)(C)C4=CC=C(C=C4)OC)CC[C@@H]5[C@@]3(C=CC(=O)N5)C
    InChIKey
    NAGKTIAFDQEFJI-DPMIIFTQSA-N
    InChI
    1S/C29H40N2O3/c1-27(2,18-6-8-19(34-5)9-7-18)31-26(33)23-12-11-21-20-10-13-24-29(4,17-15-25(32)30-24)22(20)14-16-28(21,23)3/h6-9,15,17,20-24H,10-14,16Hshow more
  11. Glycodehydrocholic acid
    Glycodehydrocholic acid
    CAS: 3415-45-0 PubChem CID: 13955640
    Out of Stock Item #: G1242317
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-[[(4R)-4-[(5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3,7,12-trioxo-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoyl]ashow more
    SMILES
    CC(CCC(=O)NCC(=O)O)C1CCC2C1(C(=O)CC3C2C(=O)CC4C3(CCC(=O)C4)C)C
    InChIKey
    ZDPYMJNWJWJTAF-HHELISEZSA-N
    InChI
    1S/C26H37NO6/c1-14(4-7-22(31)27-13-23(32)33)17-5-6-18-24-19(12-21(30)26(17,18)3)25(2)9-8-16(28)10-15(25)11-20(24)29/h14-15,17-19,24H,4-13H2,1-3H3,(H,2show more
  12. Glycodeoxycholic acid free acid
    Glycodeoxycholic acid free acid
    CAS: 1079043-81-4 EC Number: 623-793-0 PubChem CID: 16219427
    ≥98%
    Out of Stock Item #: G1308488
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-[[(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrshow more
    SMILES
    CC(CCC(=O)NCC(=O)O)C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)O)C)O)C.O
    InChIKey
    DLOTUJUSJVIXDW-YEUHZSMFSA-N
    InChI
    1S/C26H43NO5.H2O/c1-15(4-9-23(30)27-14-24(31)32)19-7-8-20-18-6-5-16-12-17(28)10-11-25(16,2)21(18)13-22(29)26(19,20)3;/h15-22,28-29H,4-14H2,1-3H3,(H,27show more
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