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VD/VDR

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  1. Falecalcitriol, Agonist of Vitamin D receptor
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    Falecalcitriol, Agonist of Vitamin D receptor
    CAS: 83805-11-2 PubChem CID: 5282190 Formula: C27H38F6O3 Molecular Weight: 524.58
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: F127396
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    IUPAC Name
    (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-7,7,7-trifluoro-6-hydroxy-6-(trifluoromethyl)heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylideshow more
    SMILES
    CC(CCCC(C(F)(F)F)(C(F)(F)F)O)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C
    InChIKey
    XPYGGHVSFMUHLH-UUSULHAXSA-N
    InChI
    1S/C27H38F6O3/c1-16(6-4-13-25(36,26(28,29)30)27(31,32)33)21-10-11-22-18(7-5-12-24(21,22)3)8-9-19-14-20(34)15-23(35)17(19)2/h8-9,16,20-23,34-36H,2,4-7,show more
    Synonyms
    Hornel | Falecalcitol | (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-7,7,7-trifluoro-6-hydroxy-6-(trifluorome...
  2. Cholecalciferol (D3)
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    Cholecalciferol (D3)
    CAS: 67-97-0 EC Number: 200-673-2 Formula: C27H44O Molecular Weight: 384.64
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    In Stock Item #: C105355
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    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
    bmse000507 | CHOLECALCIFEROL [EP MONOGRAPH] | Cyclohexanol, 3-((2E)-2-((1R,3aS,7aR)-1-((1R)-1,5-dimethylhexyl)octahyd...
  3. Calcifediol
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    Calcifediol
    CAS: 19356-17-3 Formula: C27H44O2 Molecular Weight: 400.64
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: C134398
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    Technical Identifiers
    IUPAC Name
    (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyshow more
    SMILES
    CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C
    InChIKey
    JWUBBDSIWDLEOM-DTOXIADCSA-N
    InChI
    1S/C27H44O2/c1-19-10-13-23(28)18-22(19)12-11-21-9-7-17-27(5)24(14-15-25(21)27)20(2)8-6-16-26(3,4)29/h11-12,20,23-25,28-29H,1,6-10,13-18H2,2-5H3/b21-11show more
    Synonyms
    25-Hydroxyvitamin D3 monohydrate, >=99.0% (HPLC) | Cholecalciferol, 25-hydroxy- | 3-{2-[1-(5-HYDROXY-1,5-DIMETHYL-HEX...
  4. VD3-D6
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    VD3-D6
    CAS: 118584-54-6 Formula: C27H44O Molecular Weight: 390.67
    ≥98%
    Out of Stock Item #: V127280
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    Technical Identifiers
    IUPAC Name
    (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-7,7,7-trideuterio-6-(trideuteriomethyl)heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylishow more
    SMILES
    CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C
    InChIKey
    QYSXJUFSXHHAJI-HCXPDEKJSA-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
    MS-26514 | (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-7,7,7-trideuterio-6-(trideuteriomethyl)heptan-2-yl]-2,3,...
  5. Vitamin D4
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    Vitamin D4
    CAS: 511-28-4 EC Number: 208-127-5 PubChem CID: 5460703 Formula: C28H46O Molecular Weight: 398.66
    ≥97%(HPLC)
    In Stock Item #: D138931
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    Technical Identifiers
    IUPAC Name
    (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R,5S)-5,6-dimethylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecycloshow more
    SMILES
    CC(C)C(C)CCC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C
    InChIKey
    DIPPFEXMRDPFBK-JPWDPSJFSA-N
    InChI
    1S/C28H46O/c1-19(2)20(3)9-10-22(5)26-15-16-27-23(8-7-17-28(26,27)6)12-13-24-18-25(29)14-11-21(24)4/h12-13,19-20,22,25-27,29H,4,7-11,14-18H2,1-3,5-6H3/show more
    Synonyms
    Vitamin D4 | (5Z,7E)-(3S)-9,10-secoergosta-5,7,10(19)-trien-3-ol | 9,10-Secocholesta-5,7,10(9)-trien-3-ol, 24-methyl-...
  6. Maxacalcitol, Agonist of Vitamin D receptor
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    Maxacalcitol, Agonist of Vitamin D receptor
    CAS: 103909-75-7 EC Number: 686-295-2 PubChem CID: 6398761 Formula: C26H42O4 Molecular Weight: 418.62
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    In Stock Item #: M127999
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    IUPAC Name
    (1R,3S,5Z)-5-[(2E)-2-[(1S,3aS,7aS)-1-[(1S)-1-(3-hydroxy-3-methylbutoxy)ethyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylshow more
    SMILES
    CC(C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C)OCCC(C)(C)O
    InChIKey
    DTXXSJZBSTYZKE-ZDQKKZTESA-N
    InChI
    1S/C26H42O4/c1-17-20(15-21(27)16-24(17)28)9-8-19-7-6-12-26(5)22(10-11-23(19)26)18(2)30-14-13-25(3,4)29/h8-9,18,21-24,27-29H,1,6-7,10-16H2,2-5H3/b19-8+show more
    Synonyms
    CHEBI:31801 | MAXACALCITOL [INN] | (1R,3S,5Z)-4-Methylene-5-[(2E)-2-[(1S,3aS,7aS)-octahydro-1-[(1S)-1-(3-hydroxy-3-me...
  7. Alfacalcidol - 97%, used for , CAS No. 41294-56-8, by Aladdin Scientific
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    Alfacalcidol, Vitamin D receptor agonist
    CAS: 41294-56-8 EC Number: 255-297-1 Formula: C27H44O2 Molecular Weight: 400.64
    Solid ≥97%
    In Stock Item #: A120129
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    Technical Identifiers
    IUPAC Name
    (1R,3S,5Z)-5-[(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-methylidenecyclohexashow more
    SMILES
    CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C
    InChIKey
    OFHCOWSQAMBJIW-AVJTYSNKSA-N
    InChI
    1S/C27H44O2/c1-18(2)8-6-9-19(3)24-13-14-25-21(10-7-15-27(24,25)5)11-12-22-16-23(28)17-26(29)20(22)4/h11-12,18-19,23-26,28-29H,4,6-10,13-17H2,1-3,5H3/bshow more
    Synonyms
    1-alpha-vitamin d | Alfacalcidolum | Bondiol | Un-Alpha | EINECS 255-297-1 | UDPGATRIAMMONIUMSALT | 1 | 1alpha-Hydrox...
  8. Ergocalciferol (D2) - ≥98% CAS No(50-14-6) by Aladdin Scientific
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    Ergocalciferol (D2)
    CAS: 50-14-6 EC Number: 200-014-9 PubChem CID: 5280793 Formula: C28H44O Molecular Weight: 396.65
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: E106318
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    Technical Identifiers
    IUPAC Name
    (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylideneshow more
    SMILES
    CC(C)C(C)C=CC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C
    InChIKey
    MECHNRXZTMCUDQ-RKHKHRCZSA-N
    InChI
    1S/C28H44O/c1-19(2)20(3)9-10-22(5)26-15-16-27-23(8-7-17-28(26,27)6)12-13-24-18-25(29)14-11-21(24)4/h9-10,12-13,19-20,22,25-27,29H,4,7-8,11,14-18H2,1-3show more
    Synonyms
    Ergorone | (5Z,7E,22E)-(3S)-9,10-seco-5,7,10(19),22-ergostatetraen-3-ol | Condocaps | Vitamina D2 | (5Z,7E,22E)-(3S)-...
  9. Paricalcitol, Vitamin D receptor agonist
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    Paricalcitol, Vitamin D receptor agonist
    CAS: 131918-61-1 PubChem CID: 5281104 Formula: C27H44O3 Molecular Weight: 416.64
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: P126516
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    Technical Identifiers
    IUPAC Name
    (1R,3R)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5S)-6-hydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]cyclshow more
    SMILES
    CC(C=CC(C)C(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(CC(C3)O)O)C
    InChIKey
    BPKAHTKRCLCHEA-UBFJEZKGSA-N
    InChI
    1S/C27H44O3/c1-18(8-9-19(2)26(3,4)30)24-12-13-25-21(7-6-14-27(24,25)5)11-10-20-15-22(28)17-23(29)16-20/h8-11,18-19,22-25,28-30H,6-7,12-17H2,1-5H3/b9-8show more
    Synonyms
    PARICALCITOL [USP IMPURITY] | Zemplar (TN) | (1alpha,3beta,7E,22E)-19-Nor-9,10-secoergosta-5,7,22-triene-1,3,25-triol...
  10. Doxercalciferol, Vitamin D receptor agonist
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    Doxercalciferol, Vitamin D receptor agonist
    CAS: 54573-75-0 EC Number: 643-005-9 PubChem CID: 5281107 Formula: C28H44O2 Molecular Weight: 412.65
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: D120130
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    Technical Identifiers
    IUPAC Name
    (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidshow more
    SMILES
    CC(C)C(C)C=CC(C)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C
    InChIKey
    HKXBNHCUPKIYDM-CGMHZMFXSA-N
    InChI
    1S/C28H44O2/c1-18(2)19(3)9-10-20(4)25-13-14-26-22(8-7-15-28(25,26)6)11-12-23-16-24(29)17-27(30)21(23)5/h9-12,18-20,24-27,29-30H,5,7-8,13-17H2,1-4,6H3/show more
    Synonyms
    1-Hydroxyergocalciferol | 1.alpha.-Hydroxyvitamin D2 | AKOS005146517 | DOXERCALCIFEROL [USAN] | DOXERCALCIFEROL [VAND...
  11. Ercalcitriol - ≥97% CAS No(60133-18-8) by Aladdin Scientific
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    Ercalcitriol
    CAS: 60133-18-8 EC Number: 634-659-6 PubChem CID: 9547243 Formula: C28H44O3 Molecular Weight: 428.65
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    In Stock Item #: D120133
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    Technical Identifiers
    IUPAC Name
    (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5S)-6-hydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-show more
    SMILES
    CC(C=CC(C)C(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C
    InChIKey
    ZGLHBRQAEXKACO-XJRQOBMKSA-N
    InChI
    1S/C28H44O3/c1-18(9-10-19(2)27(4,5)31)24-13-14-25-21(8-7-15-28(24,25)6)11-12-22-16-23(29)17-26(30)20(22)3/h9-12,18-19,23-26,29-31H,3,7-8,13-17H2,1-2,4show more
    Synonyms
    AKOS024457904 | 1,25-Dihydroxyvitamin D2 | 1alpha,25-Dihydroxycalciferol | NCGC00245115-01 | ZGLHBRQAEXKACO-XJRQOBMKS...
  12. Vitamin D3 - Moligand™, ≥98% CAS No(67-97-0) by Aladdin Scientific
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    Vitamin D3
    CAS: 67-97-0 EC Number: 200-673-2 Formula: C27H44O Molecular Weight: 384.64
    Solid 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 #: C105354
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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
    bmse000507 | CHOLECALCIFEROL [EP MONOGRAPH] | Cyclohexanol, 3-((2E)-2-((1R,3aS,7aR)-1-((1R)-1,5-dimethylhexyl)octahyd...
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