STAT - JAK/STAT 信号通路 - 按“信号通路”分类 - 小分子和化合物库

薯蓣皂素

规格或纯度 :

≥95%

CAS号 : 512-04-9 Compound CID : 99474

分子式: C₂₇H₄₂O₃ 分子量: 414.62

IUPAC Name: (1S,2S,4S,5'R,6R,7S,8R,9S,12S,13R,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-16-ol

SMILES: CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)O)C)C)C)OC1

InChIKey: WQLVFSAGQJTQCK-VKROHFNGSA-N

InChI: InChI=1S/C27H42O3/c1-16-7-12-27(29-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(28)8-10-25(18,3)21(20)9-11-26(22,24)4/h5,16-17,19-24,28H,6-15H2,1-4H3/t16-,17+,19+,20-,21+,22+,23+,24+,25+,26+,27-/m1/s1

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薯蓣皂素

规格或纯度 :

≥95%

CAS号 : 512-04-9 Compound CID : 99474

分子式: C₂₇H₄₂O₃ 分子量: 414.62

IUPAC Name: (1S,2S,4S,5'R,6R,7S,8R,9S,12S,13R,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-16-ol

SMILES: CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)O)C)C)C)OC1

InChIKey: WQLVFSAGQJTQCK-VKROHFNGSA-N

InChI: InChI=1S/C27H42O3/c1-16-7-12-27(29-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(28)8-10-25(18,3)21(20)9-11-26(22,24)4/h5,16-17,19-24,28H,6-15H2,1-4H3/t16-,17+,19+,20-,21+,22+,23+,24+,25+,26+,27-/m1/s1

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(R)-2-氨基-3-(2-丙炔硫基)丙酸

规格或纯度 :

≥95%

CAS号 : 3262-64-4 Compound CID : 22789047

分子式: C₆H₉NO₂S 分子量: 159.2

IUPAC Name: (2R)-2-amino-3-prop-2-ynylsulfanylpropanoic acid

SMILES: C#CCSCC(C(=O)O)N

InChIKey: JAKVEOCMEMGHGB-YFKPBYRVSA-N

InChI: InChI=1S/C6H9NO2S/c1-2-3-10-4-5(7)6(8)9/h1,5H,3-4,7H2,(H,8,9)/t5-/m0/s1

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HJC0152,STAT3 的抑制剂

规格或纯度 :

≥95%

CAS号 : 1420290-99-8 Compound CID : 71719978

分子式: C₁₅H₁₄Cl₃N₃O₄ 分子量: 406.64

IUPAC Name: 2-(2-aminoethoxy)-5-chloro-N-(2-chloro-4-nitrophenyl)benzamide;hydrochloride

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

InChIKey: XRZHLOYBZOONSZ-UHFFFAOYSA-N

InChI: InChI=1S/C15H13Cl2N3O4.ClH/c16-9-1-4-14(24-6-5-18)11(7-9)15(21)19-13-3-2-10(20(22)23)8-12(13)17;/h1-4,7-8H,5-6,18H2,(H,19,21);1H

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GYY 4137,水溶性，缓释H 2 S供体

规格或纯度 :

≥95%

CAS号 : 106740-09-4 Compound CID : 46937261

分子式: C₁₁H₁₆NO₂PS₂·C₄H₉NO 分子量: 376.47

IUPAC Name: (4-methoxyphenyl)-morpholin-4-yl-sulfanyl-sulfanylidene-λ5-phosphane;morpholine

SMILES: COC1=CC=C(C=C1)P(=S)(N2CCOCC2)S.C1COCCN1

InChIKey: YZMHNNLDUWRZFW-UHFFFAOYSA-N

InChI: InChI=1S/C11H16NO2PS2.C4H9NO/c1-13-10-2-4-11(5-3-10)15(16,17)12-6-8-14-9-7-12;1-3-6-4-2-5-1/h2-5H,6-9H2,1H3,(H,16,17);5H,1-4H2

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Galiellalactone,STAT3信号转导抑制剂

规格或纯度 :

≥95%

CAS号 : 133613-71-5 Compound CID : 11310070

分子式: C₁₁H₁₄O₃ 分子量: 194.23

IUPAC Name: (4R,7R,9S,11S)-11-hydroxy-9-methyl-3-oxatricyclo[5.3.1.04,11]undec-1(10)-en-2-one

SMILES: CC1CC2CCC3C2(C(=C1)C(=O)O3)O

InChIKey: SOIISBQQYAGDKM-QJSROADHSA-N

InChI: InChI=1S/C11H14O3/c1-6-4-7-2-3-9-11(7,13)8(5-6)10(12)14-9/h5-7,9,13H,2-4H2,1H3/t6-,7+,9+,11-/m0/s1

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15(R)-Lipoxin A4

规格或纯度 :

Moligand™

≥95%
~100ug/ml in ethanol

CAS号 : 171030-11-8

分子式: C₂₀H₃₂O₅ 分子量: 352.5

IUPAC Name: (5S,6R,7E,9E,11Z,13E,15R)-5,6,15-trihydroxyicosa-7,9,11,13-tetraenoic acid

SMILES: CCCCCC(C=CC=CC=CC=CC(C(CCCC(=O)O)O)O)O

InChIKey: IXAQOQZEOGMIQS-JEWNPAEBSA-N

InChI: InChI=1S/C20H32O5/c1-2-3-8-12-17(21)13-9-6-4-5-7-10-14-18(22)19(23)15-11-16-20(24)25/h4-7,9-10,13-14,17-19,21-23H,2-3,8,11-12,15-16H2,1H3,(H,24,25)/b6-4-,7-5+,13-9+,14-10+/t17-,18-,19+/m1/s1

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培哚普利

规格或纯度 :

Moligand™

≥95%

CAS号 : 82834-16-0 Compound CID : 107807

分子式: C₁₉H₃₂N₂O₅ 分子量: 368.47

IUPAC Name: (2S,3aS,7aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid

SMILES: CCCC(C(=O)OCC)NC(C)C(=O)N1C2CCCCC2CC1C(=O)O

InChIKey: IPVQLZZIHOAWMC-QXKUPLGCSA-N

InChI: InChI=1S/C19H32N2O5/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24/h12-16,20H,4-11H2,1-3H3,(H,23,24)/t12-,13-,14-,15-,16-/m0/s1

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十五烷酸

规格或纯度 :

≥95%

CAS号 : 1002-84-2 Compound CID : 13849

分子式: C₁₅H₃₀O₂ 分子量: 242.4

IUPAC Name: pentadecanoic acid

SMILES: CCCCCCCCCCCCCCC(=O)O

InChIKey: WQEPLUUGTLDZJY-UHFFFAOYSA-N

InChI: InChI=1S/C15H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h2-14H2,1H3,(H,16,17)

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