RAR/RXR - 代谢酶/蛋白酶 - 按“信号通路”分类 - 小分子和化合物库

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阿达帕林

规格或纯度 :

Moligand™

≥98%

CAS号 : 106685-40-9 Compound CID : 60164

分子式: C₂₈H₂₈O₃ 分子量: 412.52

IUPAC Name: 6-[3-(1-adamantyl)-4-methoxyphenyl]naphthalene-2-carboxylic acid

SMILES: COC1=C(C=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)C(=O)O)C45CC6CC(C4)CC(C6)C5

InChIKey: LZCDAPDGXCYOEH-UHFFFAOYSA-N

InChI: InChI=1S/C28H28O3/c1-31-26-7-6-23(21-2-3-22-12-24(27(29)30)5-4-20(22)11-21)13-25(26)28-14-17-8-18(15-28)10-19(9-17)16-28/h2-7,11-13,17-19H,8-10,14-16H2,1H3,(H,29,30)

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厚朴酚

规格或纯度 :

分析标准品

Moligand™

≥98%

CAS号 : 528-43-8 Compound CID : 72300

分子式: C₁₈H₁₈O₂ 分子量: 266.33

IUPAC Name: 2-(2-hydroxy-5-prop-2-enylphenyl)-4-prop-2-enylphenol

SMILES: C=CCC1=CC(=C(C=C1)O)C2=C(C=CC(=C2)CC=C)O

InChIKey: VVOAZFWZEDHOOU-UHFFFAOYSA-N

InChI: InChI=1S/C18H18O2/c1-3-5-13-7-9-17(19)15(11-13)16-12-14(6-4-2)8-10-18(16)20/h3-4,7-12,19-20H,1-2,5-6H2

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维生素A酸

规格或纯度 :

Moligand™

≥98%

CAS号 : 302-79-4

分子式: C₂₀H₂₈O₂ 分子量: 300.44

IUPAC Name: (2E,4E,6E,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-YCNIQYBTSA-N

InChI: 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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全反式-N-(4-羟苯基)维甲酸

规格或纯度 :

≥98%

CAS号 : 65646-68-6 Compound CID : 5288209

分子式: C₂₆H₃₃NO₂ 分子量: 391.55

IUPAC Name: (2E,4E,6E,8E)-N-(4-hydroxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide

SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)NC2=CC=C(C=C2)O)C)C

InChIKey: AKJHMTWEGVYYSE-FXILSDISSA-N

InChI: InChI=1S/C26H33NO2/c1-19(11-16-24-21(3)10-7-17-26(24,4)5)8-6-9-20(2)18-25(29)27-22-12-14-23(28)15-13-22/h6,8-9,11-16,18,28H,7,10,17H2,1-5H3,(H,27,29)/b9-6+,16-11+,19-8+,20-18+

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13-顺-视黄酸

规格或纯度 :

Moligand™

≥98%

CAS号 : 4759-48-2

分子式: C₂₀H₂₈O₂ 分子量: 300.44

IUPAC Name: (2Z,4E,6E,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-XFYACQKRSA-N

InChI: 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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阿曲汀

规格或纯度 :

Moligand™

≥98%

CAS号 : 55079-83-9 Compound CID : 5284513

分子式: C₂₁H₂₆O₃ 分子量: 326.43

IUPAC Name: (2E,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid

SMILES: CC1=CC(=C(C(=C1C=CC(=CC=CC(=CC(=O)O)C)C)C)C)OC

InChIKey: IHUNBGSDBOWDMA-AQFIFDHZSA-N

InChI: InChI=1S/C21H26O3/c1-14(8-7-9-15(2)12-21(22)23)10-11-19-16(3)13-20(24-6)18(5)17(19)4/h7-13H,1-6H3,(H,22,23)/b9-7+,11-10+,14-8+,15-12+

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AM580,RARα激动剂

规格或纯度 :

≥98%

CAS号 : 102121-60-8

分子式: C₂₂H₂₅NO₃ 分子量: 351.44

IUPAC Name: 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)amino]benzoic acid

SMILES: CC1(CCC(C2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)O)(C)C)C

InChIKey: SZWKGOZKRMMLAJ-UHFFFAOYSA-N

InChI: InChI=1S/C22H25NO3/c1-21(2)11-12-22(3,4)18-13-15(7-10-17(18)21)19(24)23-16-8-5-14(6-9-16)20(25)26/h5-10,13H,11-12H2,1-4H3,(H,23,24)(H,25,26)

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BMS 753

规格或纯度 :

Moligand™

≥98%

CAS号 : 215307-86-1 Compound CID : 9884820

分子式: C₂₁H₂₁NO₄ 分子量: 351.4

IUPAC Name: 4-[(1,1,3,3-tetramethyl-2-oxoindene-5-carbonyl)amino]benzoic acid

SMILES: CC1(C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)O)C(C1=O)(C)C)C

InChIKey: KFBPBWUZXBYJDG-UHFFFAOYSA-N

InChI: InChI=1S/C21H21NO4/c1-20(2)15-10-7-13(11-16(15)21(3,4)19(20)26)17(23)22-14-8-5-12(6-9-14)18(24)25/h5-11H,1-4H3,(H,22,23)(H,24,25)

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MM 11253,RARγ拮抗剂

规格或纯度 :

Moligand™

≥98%

CAS号 : 345952-44-5 Compound CID : 10389639

分子式: C₂₈H₃₀O₂S₂ 分子量: 462.66

IUPAC Name: 6-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-dithiolan-2-yl]naphthalene-2-carboxylic acid

SMILES: CC1(CCC(C2=C1C=CC(=C2)C3(SCCS3)C4=CC5=C(C=C4)C=C(C=C5)C(=O)O)(C)C)C

InChIKey: DPVGXUNWCVEIGT-UHFFFAOYSA-N

InChI: InChI=1S/C28H30O2S2/c1-26(2)11-12-27(3,4)24-17-22(9-10-23(24)26)28(31-13-14-32-28)21-8-7-18-15-20(25(29)30)6-5-19(18)16-21/h5-10,15-17H,11-14H2,1-4H3,(H,29,30)

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LY 2955303,RARγ拮抗剂

规格或纯度 :

≥98%

CAS号 : 1433497-19-8 Compound CID : 71552369

分子式: C₃₆H₄₂N₄O₃ 分子量: 578.74

IUPAC Name: 4-[5-(3,5-ditert-butylphenyl)-1-[4-(4-methylpiperazine-1-carbonyl)phenyl]pyrazol-3-yl]benzoic acid

SMILES: CC(C)(C)C1=CC(=CC(=C1)C2=CC(=NN2C3=CC=C(C=C3)C(=O)N4CCN(CC4)C)C5=CC=C(C=C5)C(=O)O)C(C)(C)C

InChIKey: YVXYHNKIOFSFMZ-UHFFFAOYSA-N

InChI: InChI=1S/C36H42N4O3/c1-35(2,3)28-20-27(21-29(22-28)36(4,5)6)32-23-31(24-8-10-26(11-9-24)34(42)43)37-40(32)30-14-12-25(13-15-30)33(41)39-18-16-38(7)17-19-39/h8-15,20-23H,16-19H2,1-7H3,(H,42,43)

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LG 100754,RXR：PPAR激动剂

规格或纯度 :

Moligand™

≥98%

CAS号 : 180713-37-5 Compound CID : 6442223

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: 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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