RAR/RXR - 代谢酶/蛋白酶 - 按“信号通路”分类

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阿达帕林

规格或纯度 :

Moligand™

≥98%

CAS号: 106685-40-9

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: 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

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: 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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厚朴酚

规格或纯度 :

Moligand™

≥98%(HPLC)

CAS号: 528-43-8

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: 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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CD437,RARγ激动剂

规格或纯度 :

Moligand™

≥98%(HPLC)

CAS号: 125316-60-1

分子式: C₂₇H₂₆O₃ 分子量: 398.49

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

SMILES: C1C2CC3CC1CC(C2)(C3)C4=C(C=CC(=C4)C5=CC6=C(C=C5)C=C(C=C6)C(=O)O)O

InChIKey: LDGIHZJOIQSHPB-UHFFFAOYSA-N

InChI: 1S/C27H26O3/c28-25-6-5-22(20-1-2-21-11-23(26(29)30)4-3-19(21)10-20)12-24(25)27-13-16-7-17(14-27)9-18(8-16)15-27/h1-6,10-12,16-18,28H,7-9,13-15H2,(H,29,30)

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维生素A酸

规格或纯度 :

Moligand™

≥98%

CAS号: 302-79-4 EC号: 206-129-0

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: 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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维生素A酸

规格或纯度 :

分析标准品

Moligand™

CAS号: 302-79-4 EC号: 206-129-0

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: 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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他拉唑

规格或纯度 :

Moligand™

≥99%

CAS号: 201410-53-9 Compound CID : 9799888

分子式: C₂₁H₂₃N₅S 分子量: 377.51

IUPAC Name: N-[4-[2-ethyl-1-(1,2,4-triazol-1-yl)butyl]phenyl]-1,3-benzothiazol-2-amine

SMILES: CCC(CC)C(C1=CC=C(C=C1)NC2=NC3=CC=CC=C3S2)N4C=NC=N4

InChIKey: SNFYYXUGUBUECJ-UHFFFAOYSA-N

InChI: 1S/C21H23N5S/c1-3-15(4-2)20(26-14-22-13-23-26)16-9-11-17(12-10-16)24-21-25-18-7-5-6-8-19(18)27-21/h5-15,20H,3-4H2,1-2H3,(H,24,25)

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他米巴罗汀

规格或纯度 :

Moligand™

≥98%

CAS号: 94497-51-5 Compound CID : 108143

分子式: C₂₂H₂₅NO₃ 分子量: 351.44

IUPAC Name: 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]benzoic acid

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

InChIKey: MUTNCGKQJGXKEM-UHFFFAOYSA-N

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

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他扎罗汀

规格或纯度 :

Moligand™

≥98%

CAS号: 118292-40-3 Compound CID : 5381

分子式: C₂₁H₂₁NO₂S 分子量: 351.46

IUPAC Name: ethyl 6-[2-(4,4-dimethyl-2,3-dihydrothiochromen-6-yl)ethynyl]pyridine-3-carboxylate

SMILES: CCOC(=O)C1=CN=C(C=C1)C#CC2=CC3=C(C=C2)SCCC3(C)C

InChIKey: OGQICQVSFDPSEI-UHFFFAOYSA-N

InChI: 1S/C21H21NO2S/c1-4-24-20(23)16-7-9-17(22-14-16)8-5-15-6-10-19-18(13-15)21(2,3)11-12-25-19/h6-7,9-10,13-14H,4,11-12H2,1-3H3

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蓓萨罗丁

规格或纯度 :

Moligand™

≥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

规格或纯度 :

Moligand™

≥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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