页面 7 | PPAR - 代谢酶/蛋白酶 - 按“信号通路”分类

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MK886,脂氧合酶抑制剂

规格或纯度 :

Moligand™

≥98%

CAS号 : 118414-82-7 Compound CID : 3651377

分子式: C₂₇H₃₄ClNO₂S 分子量: 472.08

IUPAC Name: 3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-propan-2-ylindol-2-yl]-2,2-dimethylpropanoic acid

SMILES: CC(C)C1=CC2=C(C=C1)N(C(=C2SC(C)(C)C)CC(C)(C)C(=O)O)CC3=CC=C(C=C3)Cl

InChIKey: QAOAOVKBIIKRNL-UHFFFAOYSA-N

InChI: InChI=1S/C27H34ClNO2S/c1-17(2)19-10-13-22-21(14-19)24(32-26(3,4)5)23(15-27(6,7)25(30)31)29(22)16-18-8-11-20(28)12-9-18/h8-14,17H,15-16H2,1-7H3,(H,30,31)

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CDDO咪唑内酯

规格或纯度 :

≥98%

CAS号 : 443104-02-7 Compound CID : 9958995

分子式: C₃₄H₄₃N₃O₃ 分子量: 541.72

IUPAC Name: (4aR,6aR,6aS,6bR,8aS,12aS,14bS)-8a-(imidazole-1-carbonyl)-4,4,6a,6b,11,11,14b-heptamethyl-3,13-dioxo-4a,5,6,6a,7,8,9,10,12,12a-decahydropicene-2-carbonitrile

SMILES: CC1(CCC2(CCC3(C(C2C1)C(=O)C=C4C3(CCC5C4(C=C(C(=O)C5(C)C)C#N)C)C)C)C(=O)N6C=CN=C6)C

InChIKey: ITFBYYCNYVFPKD-FMIDTUQUSA-N

InChI: InChI=1S/C34H43N3O3/c1-29(2)10-12-34(28(40)37-15-14-36-20-37)13-11-33(7)26(22(34)18-29)23(38)16-25-31(5)17-21(19-35)27(39)30(3,4)24(31)8-9-32(25,33)6/h14-17,20,22,24,26H,8-13,18H2,1-7H3/t22-,24-,26-,31-,32+,33+,34-/m0/s1

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GW7647

规格或纯度 :

Moligand™

≥98%

CAS号 : 265129-71-3 Compound CID : 3392731

分子式: C₂₉H₄₆N₂O₃S 分子量: 502.75

IUPAC Name: 2-[4-[2-[4-cyclohexylbutyl(cyclohexylcarbamoyl)amino]ethyl]phenyl]sulfanyl-2-methylpropanoic acid

SMILES: CC(C)(C(=O)O)SC1=CC=C(C=C1)CCN(CCCCC2CCCCC2)C(=O)NC3CCCCC3

InChIKey: PKNYXWMTHFMHKD-UHFFFAOYSA-N

InChI: InChI=1S/C29H46N2O3S/c1-29(2,27(32)33)35-26-18-16-24(17-19-26)20-22-31(28(34)30-25-14-7-4-8-15-25)21-10-9-13-23-11-5-3-6-12-23/h16-19,23,25H,3-15,20-22H2,1-2H3,(H,30,34)(H,32,33)

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罗格列酮钾盐

规格或纯度 :

≥99%

CAS号 : 316371-84-3 Compound CID : 11463585

分子式: C₁₈H₁₈N₃O₃S • K 分子量: 395.52

IUPAC Name: potassium;5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidin-3-ide-2,4-dione

SMILES: CN(CCOC1=CC=C(C=C1)CC2C(=O)[N-]C(=O)S2)C3=CC=CC=N3.[K+]

InChIKey: RWOGCLSZSSKLEN-UHFFFAOYSA-M

InChI: InChI=1S/C18H19N3O3S.K/c1-21(16-4-2-3-9-19-16)10-11-24-14-7-5-13(6-8-14)12-15-17(22)20-18(23)25-15;/h2-9,15H,10-12H2,1H3,(H,20,22,23);/q;+1/p-1

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GW9662,PPARγ拮抗剂

规格或纯度 :

Moligand™

≥97%

CAS号 : 22978-25-2 Compound CID : 644213

分子式: C₁₃H₉ClN₂O₃ 分子量: 276.68

IUPAC Name: 2-chloro-5-nitro-N-phenylbenzamide

SMILES: C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChIKey: DNTSIBUQMRRYIU-UHFFFAOYSA-N

InChI: InChI=1S/C13H9ClN2O3/c14-12-7-6-10(16(18)19)8-11(12)13(17)15-9-4-2-1-3-5-9/h1-8H,(H,15,17)

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全氟十四烷酸

规格或纯度 :

≥96%

CAS号 : 376-06-7 Compound CID : 67822

分子式: C₁₄HF₂₇O₂ 分子量: 714.11

IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptacosafluorotetradecanoic acid

SMILES: C(=O)(C(C(C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O

InChIKey: RUDINRUXCKIXAJ-UHFFFAOYSA-N

InChI: InChI=1S/C14HF27O2/c15-2(16,1(42)43)3(17,18)4(19,20)5(21,22)6(23,24)7(25,26)8(27,28)9(29,30)10(31,32)11(33,34)12(35,36)13(37,38)14(39,40)41/h(H,42,43)

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GW 1929 盐酸盐

规格或纯度 :

≥98%(HPLC)

CAS号 : 1217466-21-1 Compound CID : 56972174

分子式: C₃₀H₂₉N₃O₄•HCl 分子量: 532.03

IUPAC Name: (2S)-2-(2-benzoylanilino)-3-[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]propanoic acid;hydrochloride

SMILES: CN(CCOC1=CC=C(C=C1)CC(C(=O)O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)C4=CC=CC=N4.Cl

InChIKey: KXNKIKXTGRMLEY-YCBFMBTMSA-N

InChI: InChI=1S/C30H29N3O4.ClH/c1-33(28-13-7-8-18-31-28)19-20-37-24-16-14-22(15-17-24)21-27(30(35)36)32-26-12-6-5-11-25(26)29(34)23-9-3-2-4-10-23;/h2-18,27,32H,19-21H2,1H3,(H,35,36);1H/t27-;/m0./s1

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依格列宗

规格或纯度 :

Moligand™

≥95%

CAS号 : 213411-83-7 Compound CID : 9825701

分子式: C₂₄H₂₀N₂O₄S₂ 分子量: 464.56

IUPAC Name: 5-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-benzothiophen-7-yl]methyl]-1,3-thiazolidine-2,4-dione

SMILES: CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=C4C=CSC4=C(C=C3)CC5C(=O)NC(=O)S5

InChIKey: HAAXAFNSRADSMK-UHFFFAOYSA-N

InChI: InChI=1S/C24H20N2O4S2/c1-14-18(25-23(30-14)15-5-3-2-4-6-15)9-11-29-19-8-7-16(21-17(19)10-12-31-21)13-20-22(27)26-24(28)32-20/h2-8,10,12,20H,9,11,13H2,1H3,(H,26,27,28)

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DG 172 2HCl,PPARβ/δ反向激动剂

规格或纯度 :

≥98%(HPLC)

CAS号 : 1361504-77-9 Compound CID : 57342888

分子式: C₂₀H₂₀BrN₃•2HCl 分子量: 455.22

IUPAC Name: (Z)-2-(2-bromophenyl)-3-[4-(4-methylpiperazin-1-yl)phenyl]prop-2-enenitrile;dihydrochloride

SMILES: CN1CCN(CC1)C2=CC=C(C=C2)C=C(C#N)C3=CC=CC=C3Br.Cl.Cl

InChIKey: SABUORLIDVBCPI-WTLOABTRSA-N

InChI: InChI=1S/C20H20BrN3.2ClH/c1-23-10-12-24(13-11-23)18-8-6-16(7-9-18)14-17(15-22)19-4-2-3-5-20(19)21;;/h2-9,14H,10-13H2,1H3;2*1H/b17-14+;;

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前列腺素A3

规格或纯度 :

A solution in methyl acetate

CAS号 : 36614-31-0 Compound CID : 5283112

分子式: C₂₀H₂₈O₄ 分子量: 332.43

IUPAC Name: (Z)-7-[(1R,2S)-2-[(1E,3S,5Z)-3-hydroxyocta-1,5-dienyl]-5-oxocyclopent-3-en-1-yl]hept-5-enoic acid

SMILES: CCC=CCC(C=CC1C=CC(=O)C1CC=CCCCC(=O)O)O

InChIKey: KSIRMUMXJFWKAC-FHJHOUOTSA-N

InChI: InChI=1S/C20H28O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h3-4,6-7,12-18,21H,2,5,8-11H2,1H3,(H,23,24)/b6-3-,7-4-,14-12+/t16-,17-,18+/m0/s1

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8(S)-HETE

规格或纯度 :

Moligand™

50 μg/ml in ethanol

CAS号 : 98462-03-4 Compound CID : 5283154

分子式: C₂₀H₃₂O₃ 分子量: 320.47

IUPAC Name: (5Z,8S,9E,11Z,14Z)-8-hydroxyicosa-5,9,11,14-tetraenoic acid

SMILES: CCCCCC=CCC=CC=CC(CC=CCCCC(=O)O)O

InChIKey: NLUNAYAEIJYXRB-VYOQERLCSA-N

InChI: InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-13-16-19(21)17-14-11-12-15-18-20(22)23/h6-7,9-11,13-14,16,19,21H,2-5,8,12,15,17-18H2,1H3,(H,22,23)/b7-6-,10-9-,14-11-,16-13+/t19-/m1/s1

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