合成有机化合物配体 - 小分子和化合物库

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蓓萨罗丁
- ≥99%
CAS号: 153559-49-0

分子式: C₂₄H₂₈O₂ 分子量: 348.48

IUPAC Name: 4-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoic acid

SMILES: CC1=CC2=C(C=C1C(=C)C3=CC=C(C=C3)C(=O)O)C(CCC2(C)C)(C)C

InChIKey: NAVMQTYZDKMPEU-UHFFFAOYSA-N

InChI: 1S/C24H28O2/c1-15-13-20-21(24(5,6)12-11-23(20,3)4)14-19(15)16(2)17-7-9-18(10-8-17)22(25)26/h7-10,13-14H,2,11-12H2,1,3-6H3,(H,25,26)
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9-顺式视黄酸
- ≥98%(HPLC)
CAS号: 5300-03-8 EC号: 610-929-9, 691-439-2

分子式: C₂₀H₂₈O₂ 分子量: 300.435

IUPAC Name: (2E,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid

SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C

InChIKey: SHGAZHPCJJPHSC-ZVCIMWCZSA-N

InChI: 1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8-,16-14+
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UVI 3003,RXR拮抗剂
- ≥98%(HPLC)
CAS号: 847239-17-2 Compound CID : 44566108

分子式: C₂₈H₃₆O₄ 分子量: 436.58

IUPAC Name: (E)-3-[4-hydroxy-3-(5,5,8,8-tetramethyl-3-pentoxy-6,7-dihydronaphthalen-2-yl)phenyl]prop-2-enoic acid

SMILES: CCCCCOC1=CC2=C(C=C1C3=C(C=CC(=C3)C=CC(=O)O)O)C(CCC2(C)C)(C)C

InChIKey: APJSHECCIRQQDV-ZRDIBKRKSA-N

InChI: 1S/C28H36O4/c1-6-7-8-15-32-25-18-23-22(27(2,3)13-14-28(23,4)5)17-21(25)20-16-19(9-11-24(20)29)10-12-26(30)31/h9-12,16-18,29H,6-8,13-15H2,1-5H3,(H,30,31)/b12-10+
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LG 100754,RXR：PPAR激动剂
- ≥98%
CAS号: 180713-37-5

分子式: C₂₆H₃₆O₃ 分子量: 396.56

IUPAC Name: (2E,4E,6Z)-3-methyl-7-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)octa-2,4,6-trienoic acid

SMILES: CCCOC1=CC2=C(C=C1C(=CC=CC(=CC(=O)O)C)C)C(CCC2(C)C)(C)C

InChIKey: HNODNXQAYXJFMQ-LQUSFLDPSA-N

InChI: 1S/C26H36O3/c1-8-14-29-23-17-22-21(25(4,5)12-13-26(22,6)7)16-20(23)19(3)11-9-10-18(2)15-24(27)28/h9-11,15-17H,8,12-14H2,1-7H3,(H,27,28)/b10-9+,18-15+,19-11-
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HX 531,RXR拮抗剂
- ≥98%(HPLC)
CAS号: 188844-34-0

分子式: C₂₉H₂₉N₃O₄ 分子量: 483.56

IUPAC Name: 4-(5,7,7,10,10-pentamethyl-2-nitro-8,9-dihydronaphtho[2,3-b][1,5]benzodiazepin-12-yl)benzoic acid

SMILES: CC1(CCC(C2=C1C=C3C(=C2)N(C4=C(C=C(C=C4)[N+](=O)[O-])N=C3C5=CC=C(C=C5)C(=O)O)C)(C)C)C

InChIKey: SXKPGYKPQPYJER-UHFFFAOYSA-N

InChI: 1S/C29H29N3O4/c1-28(2)12-13-29(3,4)22-16-25-20(15-21(22)28)26(17-6-8-18(9-7-17)27(33)34)30-23-14-19(32(35)36)10-11-24(23)31(25)5/h6-11,14-16H,12-13H2,1-5H3,(H,33,34)
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9-顺式视黄酸
- ≥95%
CAS号: 5300-03-8 EC号: 610-929-9, 691-439-2

分子式: C₂₀H₂₈O₂ 分子量: 300.435

IUPAC Name: (2E,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid

SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C

InChIKey: SHGAZHPCJJPHSC-ZVCIMWCZSA-N

InChI: 1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8-,16-14+
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1-[4-({[1,1'-biphenyl]-2-yloxy}methyl)phenyl]ethan-1-one
Compound CID : 137321166

IUPAC Name: 1-[4-({[1,1'-biphenyl]-2-yloxy}methyl)phenyl]ethan-1-one

SMILES: CC(=O)c1ccc(cc1)COc1ccccc1c1ccccc1

InChIKey: ZYZDLKZAFQVEKA-UHFFFAOYSA-N

InChI: 1S/C21H18O2/c1-16(22)18-13-11-17(12-14-18)15-23-21-10-6-5-9-20(21)19-7-3-2-4-8-19/h2-14H,15H2,1H3
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AGN194204
Compound CID : 9863342

IUPAC Name: (2E,4E)-3-methyl-5-[2-methyl-2-(5,5,8,8-tetramethyl-6, 7-dihydronaphthalen-2-yl)cyclopropyl]penta-2,4-dienoic acid

SMILES: OC(=O)/C=C(/C=C/C1CC1(C)c1ccc2c(c1)C(C)(C)CCC2(C)C)\C

InChIKey: BOOOLEGQBVUTKC-YWRSBGDESA-N

InChI: 1S/C24H32O2/c1-16(13-21(25)26)7-8-18-15-24(18,6)17-9-10-19-20(14-17)23(4,5)12-11-22(19,2)3/h7-10,13-14,18H,11-12,15H2,1-6H3,(H,25,26)/b8-7+,16-13+
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[³H]9-cis-retinoic acid
Compound CID : 449171

IUPAC Name: (2E,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid

SMILES: C/C(=C/C=C/C(=C/C(=O)O)/C)/C=C/C1=C(C)CCCC1(C)C

InChIKey: SHGAZHPCJJPHSC-ZVCIMWCZSA-N

InChI: 1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6+,12-11+,15-8-,16-14+
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ALRT 1550
- ≥98%
CAS号: 178600-20-9 Compound CID : 5287705

分子式: C₂₃H₃₂O₂ 分子量: 340.5

IUPAC Name: (2E,4E,6E)-7-(3,5-ditert-butylphenyl)-3-methylocta-2,4,6-trienoic acid

SMILES: CC(=CC(=O)O)C=CC=C(C)C1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C

InChIKey: JMPZTWDLOGTBPM-OUQSKUGOSA-N

InChI: 1S/C23H32O2/c1-16(12-21(24)25)10-9-11-17(2)18-13-19(22(3,4)5)15-20(14-18)23(6,7)8/h9-15H,1-8H3,(H,24,25)/b10-9+,16-12+,17-11+
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