页面 4 | JAK/STAT 信号通路 - 按“信号通路”分类

SB1317

规格或纯度 :

≥98%

CAS号: 937270-47-8 Compound CID : 16739650

分子式: C₂₃H₂₄N₄O 分子量: 372.46

IUPAC Name: (16E)-14-methyl-20-oxa-5,7,14,27-tetrazatetracyclo[19.3.1.12,6.18,12]heptacosa-1(25),2(27),3,5,8,10,12(26),16,21,23-decaene

SMILES: CN1CC=CCCOC2=CC=CC(=C2)C3=NC(=NC=C3)NC4=CC=CC(=C4)C1

InChIKey: VXBAJLGYBMTJCY-NSCUHMNNSA-N

InChI: 1S/C23H24N4O/c1-27-13-3-2-4-14-28-21-10-6-8-19(16-21)22-11-12-24-23(26-22)25-20-9-5-7-18(15-20)17-27/h2-3,5-12,15-16H,4,13-14,17H2,1H3,(H,24,25,26)/b3-2+

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SGI-1776 游离碱

规格或纯度 :

Moligand™

≥98%

CAS号: 1025065-69-3 Compound CID : 24795070

分子式: C₂₀H₂₂F₃N₅O 分子量: 405.42

IUPAC Name: N-[(1-methylpiperidin-4-yl)methyl]-3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazin-6-amine

SMILES: CN1CCC(CC1)CNC2=NN3C(=NC=C3C4=CC(=CC=C4)OC(F)(F)F)C=C2

InChIKey: MHXGEROHKGDZGO-UHFFFAOYSA-N

InChI: 1S/C20H22F3N5O/c1-27-9-7-14(8-10-27)12-24-18-5-6-19-25-13-17(28(19)26-18)15-3-2-4-16(11-15)29-20(21,22)23/h2-6,11,13-14H,7-10,12H2,1H3,(H,24,26)

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鲁索替尼

规格或纯度 :

Moligand™

≥98%

CAS号: 941685-37-6 Compound CID : 50878566

分子式: C₁₇H₁₈N₆ 分子量: 306.37

IUPAC Name: (3S)-3-cyclopentyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile

SMILES: C1CCC(C1)C(CC#N)N2C=C(C=N2)C3=C4C=CNC4=NC=N3

InChIKey: HFNKQEVNSGCOJV-HNNXBMFYSA-N

InChI: 1S/C17H18N6/c18-7-5-15(12-3-1-2-4-12)23-10-13(9-22-23)16-14-6-8-19-17(14)21-11-20-16/h6,8-12,15H,1-5H2,(H,19,20,21)/t15-/m0/s1

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6-硝基苯并[b] 噻吩-1,1-二氧化物

规格或纯度 :

≥98%

CAS号: 19983-44-9 Compound CID : 2779853

分子式: C₈H₅NO₄S 分子量: 211.19

IUPAC Name: 6-nitro-1-benzothiophene 1,1-dioxide

SMILES: C1=CC(=CC2=C1C=CS2(=O)=O)[N+](=O)[O-]

InChIKey: ZRRGOUHITGRLBA-UHFFFAOYSA-N

InChI: 1S/C8H5NO4S/c10-9(11)7-2-1-6-3-4-14(12,13)8(6)5-7/h1-5H

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S3I-201,STAT3抑制剂

规格或纯度 :

≥96%

CAS号: 501919-59-1 Compound CID : 252682

分子式: C₁₆H₁₅NO₇S 分子量: 365.36

IUPAC Name: 2-hydroxy-4-[[2-(4-methylphenyl)sulfonyloxyacetyl]amino]benzoic acid

SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC(=O)NC2=CC(=C(C=C2)C(=O)O)O

InChIKey: HWNUSGNZBAISFM-UHFFFAOYSA-N

InChI: 1S/C16H15NO7S/c1-10-2-5-12(6-3-10)25(22,23)24-9-15(19)17-11-4-7-13(16(20)21)14(18)8-11/h2-8,18H,9H2,1H3,(H,17,19)(H,20,21)

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托法替尼

规格或纯度 :

Moligand™

≥98%(HPLC)

CAS号: 477600-75-2 Compound CID : 9926791

分子式: C₁₆H₂₀N₆O 分子量: 312.37

IUPAC Name: 3-[(3R,4R)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]-3-oxopropanenitrile

SMILES: CC1CCN(CC1N(C)C2=NC=NC3=C2C=CN3)C(=O)CC#N

InChIKey: UJLAWZDWDVHWOW-YPMHNXCESA-N

InChI: 1S/C16H20N6O/c1-11-5-8-22(14(23)3-6-17)9-13(11)21(2)16-12-4-7-18-15(12)19-10-20-16/h4,7,10-11,13H,3,5,8-9H2,1-2H3,(H,18,19,20)/t11-,13+/m1/s1

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(3R,4S)-托法替尼

规格或纯度 :

≥98%

CAS号: 1092578-46-5 Compound CID : 25180101

分子式: C₁₆H₂₀N₆O 分子量: 312.37

IUPAC Name: 3-[(3R,4S)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]-3-oxopropanenitrile

SMILES: CC1CCN(CC1N(C)C2=NC=NC3=C2C=CN3)C(=O)CC#N

InChIKey: UJLAWZDWDVHWOW-AAEUAGOBSA-N

InChI: 1S/C16H20N6O/c1-11-5-8-22(14(23)3-6-17)9-13(11)21(2)16-12-4-7-18-15(12)19-10-20-16/h4,7,10-11,13H,3,5,8-9H2,1-2H3,(H,18,19,20)/t11-,13-/m0/s1

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TG101209

规格或纯度 :

≥98%

CAS号: 936091-14-4 Compound CID : 16722832

分子式: C₂₆H₃₅N₇O₂S 分子量: 509.67

IUPAC Name: N-tert-butyl-3-[[5-methyl-2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]benzenesulfonamide

SMILES: CC1=CN=C(N=C1NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C)NC3=CC=C(C=C3)N4CCN(CC4)C

InChIKey: JVDOKQYTTYUYDV-UHFFFAOYSA-N

InChI: 1S/C26H35N7O2S/c1-19-18-27-25(29-20-9-11-22(12-10-20)33-15-13-32(5)14-16-33)30-24(19)28-21-7-6-8-23(17-21)36(34,35)31-26(2,3)4/h6-12,17-18,31H,13-16H2,1-5H3,(H2,27,28,29,30)

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Fedratinib(SAR302503,TG101348)

规格或纯度 :

Moligand™

≥98%

CAS号: 936091-26-8 Compound CID : 16722836

分子式: C₂₇H₃₆N₆O₃S 分子量: 524.68

IUPAC Name: N-tert-butyl-3-[[5-methyl-2-[4-(2-pyrrolidin-1-ylethoxy)anilino]pyrimidin-4-yl]amino]benzenesulfonamide

SMILES: CC1=CN=C(N=C1NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C)NC3=CC=C(C=C3)OCCN4CCCC4

InChIKey: JOOXLOJCABQBSG-UHFFFAOYSA-N

InChI: 1S/C27H36N6O3S/c1-20-19-28-26(30-21-10-12-23(13-11-21)36-17-16-33-14-5-6-15-33)31-25(20)29-22-8-7-9-24(18-22)37(34,35)32-27(2,3)4/h7-13,18-19,32H,5-6,14-17H2,1-4H3,(H2,28,29,30,31)

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TPCA-1,IκB激酶抑制剂

规格或纯度 :

Moligand™

≥98%

CAS号: 507475-17-4 Compound CID : 9903786

分子式: C₁₂H₁₀FN₃O₂S 分子量: 279.29

IUPAC Name: 2-(carbamoylamino)-5-(4-fluorophenyl)thiophene-3-carboxamide

SMILES: C1=CC(=CC=C1C2=CC(=C(S2)NC(=O)N)C(=O)N)F

InChIKey: SAYGKHKXGCPTLX-UHFFFAOYSA-N

InChI: 1S/C12H10FN3O2S/c13-7-3-1-6(2-4-7)9-5-8(10(14)17)11(19-9)16-12(15)18/h1-5H,(H2,14,17)(H3,15,16,18)

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(3S,4S)-托法替尼

规格或纯度 :

≥96%

CAS号: 1092578-47-6 Compound CID : 20111936

分子式: C₁₆H₂₀N₆O 分子量: 312.37

IUPAC Name: 3-[(3S,4S)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]-3-oxopropanenitrile

SMILES: CC1CCN(CC1N(C)C2=NC=NC3=C2C=CN3)C(=O)CC#N

InChIKey: UJLAWZDWDVHWOW-WCQYABFASA-N

InChI: 1S/C16H20N6O/c1-11-5-8-22(14(23)3-6-17)9-13(11)21(2)16-12-4-7-18-15(12)19-10-20-16/h4,7,10-11,13H,3,5,8-9H2,1-2H3,(H,18,19,20)/t11-,13+/m0/s1

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(3S,4R)-托法替尼

规格或纯度 :

≥96%

CAS号: 1092578-48-7 Compound CID : 9966538

分子式: C₁₆H₂₀N₆O 分子量: 312.37

IUPAC Name: 3-[(3S,4R)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]-3-oxopropanenitrile

SMILES: CC1CCN(CC1N(C)C2=NC=NC3=C2C=CN3)C(=O)CC#N

InChIKey: UJLAWZDWDVHWOW-DGCLKSJQSA-N

InChI: 1S/C16H20N6O/c1-11-5-8-22(14(23)3-6-17)9-13(11)21(2)16-12-4-7-18-15(12)19-10-20-16/h4,7,10-11,13H,3,5,8-9H2,1-2H3,(H,18,19,20)/t11-,13-/m1/s1

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