This is a demo store. No orders will be fulfilled.

Vitamin D receptor-like receptors

View as List Grid

Items 1-12 of 170

Set Descending Direction
  1. Falecalcitriol, Agonist of Vitamin D receptor
    Cas Number: 83805-11-2        Compound CID:  5282190
    Formula:  C27H38F6O3        Molecular Weight: 524.58
    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:  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,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. Trabectedin, DNA inhibitor
    Cas Number: 114899-77-3        Compound CID:  108150
    Formula:  C39H43N3O11S        Molecular Weight: 761.84
    IUPAC Name:  [(1R,2R,3R,11S,12S,14R,26R)-5,6',12-trihydroxy-6,7'-dimethoxy-7,21,30-trimethyl-27-oxospiro[17,19,28-trioxa-24-thia-13,30-diazaheptacyclo[12.9.6.13,11show more
    SMILES:  CC1=CC2=C(C3C4C5C6=C(C(=C7C(=C6C(N4C(C(C2)N3C)O)COC(=O)C8(CS5)C9=CC(=C(C=C9CCN8)O)OC)OCO7)C)OC(=O)C)C(=C1OC)O
    InChIKey: PKVRCIRHQMSYJX-AIFWHQITSA-N
    InChI:  InChI=1S/C39H43N3O11S/c1-16-9-20-10-22-37(46)42-23-13-50-38(47)39(21-12-25(48-5)24(44)11-19(21)7-8-40-39)14-54-36(30(42)29(41(22)4)26(20)31(45)32(16)4show more
    Synonyms: Ecteinascidin 743;ET-743 | F81329 | ID0YZQ2TCP | NSC-684766 | SCHEMBL12119916 | CAS-114899-77-3 | trabectedinum | L-T...
  3. Maxacalcitol, Agonist of Vitamin D receptor
    Cas Number: 103909-75-7        Compound CID:  6398761
    Formula:  C26H42O4        Molecular Weight: 418.62
    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:  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/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...
  4. Paricalcitol, Vitamin D receptor agonist
    Cas Number: 131918-61-1        Compound CID:  5281104
    Formula:  C27H44O3        Molecular Weight: 416.64
    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:  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,6-7,12-17H2,1-5Hshow more
    Synonyms: PARICALCITOL [USP IMPURITY] | Zemplar (TN) | (1alpha,3beta,7E,22E)-19-Nor-9,10-secoergosta-5,7,22-triene-1,3,25-triol...
  5. Doxercalciferol, Vitamin D receptor agonist
    Cas Number: 54573-75-0        Compound CID:  5281107
    Formula:  C28H44O2        Molecular Weight: 412.65
    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:  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-show more
    Synonyms: 1-Hydroxyergocalciferol | 1.alpha.-Hydroxyvitamin D2 | AKOS005146517 | DOXERCALCIFEROL [USAN] | DOXERCALCIFEROL [VAND...
  6. Calcipotriol, Vitamin D receptor agonist
    Cas Number: 112965-21-6
    Formula:  C27H40O3        Molecular Weight: 412.6
    IUPAC Name:  (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5S)-5-cyclopropyl-5-hydroxypent-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]show more
    SMILES:  CC(C=CC(C1CC1)O)C2CCC3C2(CCCC3=CC=C4CC(CC(C4=C)O)O)C
    InChIKey: LWQQLNNNIPYSNX-UROSTWAQSA-N
    InChI:  InChI=1S/C27H40O3/c1-17(6-13-25(29)20-8-9-20)23-11-12-24-19(5-4-14-27(23,24)3)7-10-21-15-22(28)16-26(30)18(21)2/h6-7,10,13,17,20,22-26,28-30H,2,4-5,8-show more
    Synonyms: MC 903 | CALCIPOTRIOL [JAN] | (1S,3R,5Z,7E,22E,24S)-26,27-cyclo-9,10-secocholesta-5,7,10,22-tetraene-1,3,24-triol | C...
  7. Seocalcitol, Vitamin D receptor agonist
    Cas Number: 134404-52-7        Compound CID:  5288149
    Formula:  C30H46O3        Molecular Weight: 454.7
    IUPAC Name:  (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R,3E,5E)-7-ethyl-7-hydroxynona-3,5-dien-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-show more
    SMILES:  CCC(CC)(C=CC=CC(C)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C)O
    InChIKey: LVLLALCJVJNGQQ-SEODYNFXSA-N
    InChI:  InChI=1S/C30H46O3/c1-6-30(33,7-2)18-9-8-11-21(3)26-15-16-27-23(12-10-17-29(26,27)5)13-14-24-19-25(31)20-28(32)22(24)4/h8-9,11,13-14,18,21,25-28,31-33Hshow more
    Synonyms: LVLLALCJVJNGQQ-SEODYNFXSA-N | AKOS024457918 | UNII-Q0OZ0D9223 | MS-28286 | (1R,3S,5Z)-5-((2E)-((1R,3aS,7aR)-1-((1R,2E...
  8. (+)-S20, Agonist of Pregnane X receptor
    IUPAC Name:  benzyl N-[(R)-[(1S,2S)-2-methyl-2-[(propan-2-yl)carbamoyl]cyclopropyl](phenyl)methyl]carbamate
    SMILES:  CC(NC(=O)[C@@]1(C)C[C@@H]1[C@H](c1ccccc1)NC(=O)OCc1ccccc1)C
    InChIKey: ONJDWAYKGBYQHM-QTEQDKRBSA-N
    InChI:  InChI=1S/C23H28N2O3/c1-16(2)24-21(26)23(3)14-19(23)20(18-12-8-5-9-13-18)25-22(27)28-15-17-10-6-4-7-11-17/h4-13,16,19-20H,14-15H2,1-3H3,(H,24,26)(H,25,show more
  9. 2MD, Agonist of Vitamin D receptor
    Cas Number: 213250-70-5
    IUPAC Name:  (1R,3R)-5-[(2E)-2-[(3aS,7aR)-1-[(2S)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-2-methylidenecycloshow more
    SMILES:  CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(C(=C)C(C3)O)O)C
    InChIKey: UHMPCVGLSKFXHR-NFZXMVPNSA-N
    InChI:  InChI=1S/C27H44O3/c1-18(8-6-14-26(3,4)30)22-12-13-23-21(9-7-15-27(22,23)5)11-10-20-16-24(28)19(2)25(29)17-20/h10-11,18,22-25,28-30H,2,6-9,12-17H2,1,3-show more
    Synonyms: 1,3-Cyclohexanediol, 2-methylene-5-((2E)-2-((1R,3aS,7aR)-octahydro-1-((1S)-5-hydroxy-1,5-dimethylhexyl)-7a-methyl-4H-...
  10. ZK159222, Antagonist of Vitamin D receptor
    Cas Number: 156965-15-0        Compound CID:  9936230
    IUPAC Name:  butyl 1-[(E,1R,4R)-4-[(1R,3aS,4E,7aR)-4-[(2Z)-2-[(3S,5R)-3,5-dihydroxy-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inshow more
    SMILES:  CCCCOC(=O)C1(CC1)C(C=CC(C)C2CCC3C2(CCCC3=CC=C4CC(CC(C4=C)O)O)C)O
    InChIKey: SPARTCPUGRJFRS-PBDCIXLPSA-N
    InChI:  InChI=1S/C32H48O5/c1-5-6-18-37-30(36)32(16-17-32)29(35)14-9-21(2)26-12-13-27-23(8-7-15-31(26,27)4)10-11-24-19-25(33)20-28(34)22(24)3/h9-11,14,21,25-29show more
    Synonyms: MS-29522 | GTPL2789 | HY-12397 | Cyclopropanecarboxylic acid, 1-((1alpha,3beta,5Z,7E,22E,24R)-1,3,24-trihydroxy-9,10-...
  11. androstanol, Antagonist of Constitutive androstane receptor
    Cas Number: 7657-50-3        Compound CID:  449196
    IUPAC Name:  (3R,5S,8S,9S,10S,13S,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
    SMILES:  O[C@@H]1CC[C@]2([C@H](C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CCC2)C)C
    InChIKey: DJTOLSNIKJIDFF-PHFHYRSDSA-N
    InChI:  InChI=1S/C19H32O/c1-18-9-3-4-16(18)15-6-5-13-12-14(20)7-11-19(13,2)17(15)8-10-18/h13-17,20H,3-12H2,1-2H3/t13-,14+,15-,16-,17-,18-,19-/m0/s1
    Synonyms: CHEBI:79998 | DTXSID701316180 | 5alpha-Androstan-3alpha-ol | BIDD:PXR0117 | Androstanol | 3-Androstanol | GTPL2760 | ...
  12. elocalcitol, Agonist of Vitamin D receptor
    Cas Number: 199798-84-0        Compound CID:  11396600
    IUPAC Name:  (1R,3Z,5S)-3-[(2E)-2-[(3aS,7aS)-1-[(E,2S)-6-ethyl-6-hydroxyoct-4-en-2-yl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-ylidene]ethylidene]-5-fluoro-4-methshow more
    SMILES:  CCC(/C=C/C[C@@H](C1=CC[C@@H]2[C@]1(C)CCC/C/2=C\C=C/1\C[C@@H](O)C[C@@H](C1=C)F)C)(CC)O
    InChIKey: LRLWXBHFPGSUOX-GJQYOBCGSA-N
    InChI:  InChI=1S/C29H43FO2/c1-6-29(32,7-2)17-8-10-20(3)25-14-15-26-22(11-9-16-28(25,26)5)12-13-23-18-24(31)19-27(30)21(23)4/h8,12-14,17,20,24,26-27,31-32H,4,6show more
    Synonyms: Cyclohexanol, 3-((1-(5-ethyl-5-hydroxy-1-methyl-3-heptenyl)-3,3a,5,6,7,7a-hexahydro-7a-methyl-4H-inden-4-ylidene)ethy...
Page
per page

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.