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

青蒿琥酯

规格或纯度 :

≥98%

CAS号 : 88495-63-0 Compound CID : 6917864

分子式: C₁₉H₂₈O₈ 分子量: 384.42

IUPAC Name: 4-oxo-4-[[(1R,4S,5R,8S,9R,10S,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl]oxy]butanoic acid

SMILES: CC1CCC2C(C(OC3C24C1CCC(O3)(OO4)C)OC(=O)CCC(=O)O)C

InChIKey: FIHJKUPKCHIPAT-AHIGJZGOSA-N

InChI: InChI=1S/C19H28O8/c1-10-4-5-13-11(2)16(23-15(22)7-6-14(20)21)24-17-19(13)12(10)8-9-18(3,25-17)26-27-19/h10-13,16-17H,4-9H2,1-3H3,(H,20,21)/t10-,11-,12+,13+,16-,17-,18-,19-/m1/s1

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ASP3026,间变性间变性淋巴瘤激酶（ALK）抑制剂

规格或纯度 :

Moligand™

≥98%

CAS号 : 1097917-15-1 Compound CID : 25134326

分子式: C₂₉H₄₀N₈O₃S 分子量: 580.74

IUPAC Name: 2-N-[2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl]-4-N-(2-propan-2-ylsulfonylphenyl)-1,3,5-triazine-2,4-diamine

SMILES: CC(C)S(=O)(=O)C1=CC=CC=C1NC2=NC(=NC=N2)NC3=C(C=C(C=C3)N4CCC(CC4)N5CCN(CC5)C)OC

InChIKey: MGGBYMDAPCCKCT-UHFFFAOYSA-N

InChI: InChI=1S/C29H40N8O3S/c1-21(2)41(38,39)27-8-6-5-7-25(27)33-29-31-20-30-28(34-29)32-24-10-9-23(19-26(24)40-4)36-13-11-22(12-14-36)37-17-15-35(3)16-18-37/h5-10,19-22H,11-18H2,1-4H3,(H2,30,31,32,33,34)

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氯化两面针碱

规格或纯度 :

分析标准品

≥98%

CAS号 : 13063-04-2 Compound CID : 25659

分子式: C₂₁H₁₈ClNO₄ 分子量: 383.82

IUPAC Name: 2,3-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium;chloride

SMILES: C[N+]1=CC2=CC(=C(C=C2C3=C1C4=CC5=C(C=C4C=C3)OCO5)OC)OC.[Cl-]

InChIKey: QLDAACVSUMUMOR-UHFFFAOYSA-M

InChI: InChI=1S/C21H18NO4.ClH/c1-22-10-13-7-17(23-2)18(24-3)8-15(13)14-5-4-12-6-19-20(26-11-25-19)9-16(12)21(14)22;/h4-10H,11H2,1-3H3;1H/q+1;/p-1

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硝呋齐特

规格或纯度 :

Moligand™

≥98%

CAS号 : 965-52-6 Compound CID : 5337997

分子式: C₁₂H₉N₃O₅ 分子量: 275.22

IUPAC Name: 4-hydroxy-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzamide

SMILES: C1=CC(=CC=C1C(=O)NN=CC2=CC=C(O2)[N+](=O)[O-])O

InChIKey: YCWSUKQGVSGXJO-NTUHNPAUSA-N

InChI: InChI=1S/C12H9N3O5/c16-9-3-1-8(2-4-9)12(17)14-13-7-10-5-6-11(20-10)15(18)19/h1-7,16H,(H,14,17)/b13-7+

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氯硝柳胺

规格或纯度 :

Moligand™

≥98%

CAS号 : 50-65-7 Compound CID : 4477

分子式: C₁₃H₈Cl₂N₂O₄ 分子量: 327.12

IUPAC Name: 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide

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

InChIKey: RJMUSRYZPJIFPJ-UHFFFAOYSA-N

InChI: InChI=1S/C13H8Cl2N2O4/c14-7-1-4-12(18)9(5-7)13(19)16-11-3-2-8(17(20)21)6-10(11)15/h1-6,18H,(H,16,19)

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十五烷酸

规格或纯度 :

≥98%

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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隐丹参酮

规格或纯度 :

分析标准品

≥98%

CAS号 : 35825-57-1 Compound CID : 160254

分子式: C₁₉H₂₀O₃ 分子量: 296.36

IUPAC Name: (1R)-1,6,6-trimethyl-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-10,11-dione

SMILES: CC1COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C

InChIKey: GVKKJJOMQCNPGB-JTQLQIEISA-N

InChI: InChI=1S/C19H20O3/c1-10-9-22-18-12-6-7-13-11(5-4-8-19(13,2)3)15(12)17(21)16(20)14(10)18/h6-7,10H,4-5,8-9H2,1-3H3/t10-/m0/s1

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隐丹参酮

规格或纯度 :

≥98%

CAS号 : 35825-57-1 Compound CID : 160254

分子式: C₁₉H₂₀O₃ 分子量: 296.36

IUPAC Name: (1R)-1,6,6-trimethyl-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-10,11-dione

SMILES: CC1COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C

InChIKey: GVKKJJOMQCNPGB-JTQLQIEISA-N

InChI: InChI=1S/C19H20O3/c1-10-9-22-18-12-6-7-13-11(5-4-8-19(13,2)3)15(12)17(21)16(20)14(10)18/h6-7,10H,4-5,8-9H2,1-3H3/t10-/m0/s1

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西仑吉肽

规格或纯度 :

Moligand™

≥98%

CAS号 : 188968-51-6 Compound CID : 176873

分子式: C₂₇H₄₀N₈O₇ 分子量: 588.66

IUPAC Name: 2-[(2S,5R,8S,11S)-5-benzyl-11-[3-(diaminomethylideneamino)propyl]-7-methyl-3,6,9,12,15-pentaoxo-8-propan-2-yl-1,4,7,10,13-pentazacyclopentadec-2-yl]acetic acid

SMILES: CC(C)C1C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)N1C)CC2=CC=CC=C2)CC(=O)O)CCCN=C(N)N

InChIKey: AMLYAMJWYAIXIA-VWNVYAMZSA-N

InChI: InChI=1S/C27H40N8O7/c1-15(2)22-25(41)33-17(10-7-11-30-27(28)29)23(39)31-14-20(36)32-18(13-21(37)38)24(40)34-19(26(42)35(22)3)12-16-8-5-4-6-9-16/h4-6,8-9,15,17-19,22H,7,10-14H2,1-3H3,(H,31,39)(H,32,36)(H,33,41)(H,34,40)(H,37,38)(H4,28,29,30)/t17-,18-,19+,22-/m0/s1

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氟达拉滨

规格或纯度 :

Moligand™

≥98%

CAS号 : 21679-14-1 Compound CID : 657237

分子式: C₁₀H₁₂FN₅O₄ 分子量: 285.23

IUPAC Name: (2R,3S,4S,5R)-2-(6-amino-2-fluoropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

SMILES: C1=NC2=C(N=C(N=C2N1C3C(C(C(O3)CO)O)O)F)N

InChIKey: HBUBKKRHXORPQB-FJFJXFQQSA-N

InChI: InChI=1S/C10H12FN5O4/c11-10-14-7(12)4-8(15-10)16(2-13-4)9-6(19)5(18)3(1-17)20-9/h2-3,5-6,9,17-19H,1H2,(H2,12,14,15)/t3-,5-,6+,9-/m1/s1

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银杏酸(C17:1)

规格或纯度 :

分析标准品

≥98%

CAS号 : 111047-30-4 Compound CID : 5469634

分子式: C₂₄H₃₈O₃ 分子量: 374.56

IUPAC Name: 2-[(Z)-heptadec-10-enyl]-6-hydroxybenzoic acid

SMILES: CCCCCCC=CCCCCCCCCCC1=C(C(=CC=C1)O)C(=O)O

InChIKey: MBYNDKVOZOAOIS-FPLPWBNLSA-N

InChI: InChI=1S/C24H38O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-19-17-20-22(25)23(21)24(26)27/h7-8,17,19-20,25H,2-6,9-16,18H2,1H3,(H,26,27)/b8-7-

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