页面 8 | JAK - JAK/STAT 信号通路 - 按“信号通路”分类

Itacitinib (INCB39110)

规格或纯度 :

10mM in DMSO

CAS号 : 1334298-90-6 Compound CID : 53380437

分子式: C₂₆H₂₃F₄N₉O 分子量: 553.51

IUPAC Name: 2-[1-[1-[3-fluoro-2-(trifluoromethyl)pyridine-4-carbonyl]piperidin-4-yl]-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]azetidin-3-yl]acetonitrile

SMILES: C1CN(CCC1N2CC(C2)(CC#N)N3C=C(C=N3)C4=C5C=CNC5=NC=N4)C(=O)C6=C(C(=NC=C6)C(F)(F)F)F

InChIKey: KTBSXLIQKWEBRB-UHFFFAOYSA-N

InChI: InChI=1S/C26H23F4N9O/c27-20-18(1-7-32-22(20)26(28,29)30)24(40)37-9-3-17(4-10-37)38-13-25(14-38,5-6-31)39-12-16(11-36-39)21-19-2-8-33-23(19)35-15-34-21/h1-2,7-8,11-12,15,17H,3-5,9-10,13-14H2,(H,33,34,35)

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JAK2抑制剂V，Z3

规格或纯度 :

10mM in DMSO

CAS号 : 195371-52-9 Compound CID : 238484

分子式: C₂₃H₂₄N₂O 分子量: 344.5

IUPAC Name: 2-methyl-1-phenyl-4-pyridin-2-yl-2-(2-pyridin-2-ylethyl)butan-1-one

SMILES: CC(CCC1=CC=CC=N1)(CCC2=CC=CC=N2)C(=O)C3=CC=CC=C3

InChIKey: SETYDCSRABYHSW-UHFFFAOYSA-N

InChI: InChI=1S/C23H24N2O/c1-23(15-13-20-11-5-7-17-24-20,16-14-21-12-6-8-18-25-21)22(26)19-9-3-2-4-10-19/h2-12,17-18H,13-16H2,1H3

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JANEX-1

规格或纯度 :

10mM in DMSO

CAS号 : 202475-60-3 Compound CID : 3794

分子式: C₁₆H₁₅N₃O₃ 分子量: 297.31

IUPAC Name: 4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenol

SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)O)OC

InChIKey: HOZUXBLMYUPGPZ-UHFFFAOYSA-N

InChI: InChI=1S/C16H15N3O3/c1-21-14-7-12-13(8-15(14)22-2)17-9-18-16(12)19-10-3-5-11(20)6-4-10/h3-9,20H,1-2H3,(H,17,18,19)

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LFM-A13

规格或纯度 :

Moligand™

10mM in DMSO

CAS号 : 244240-24-2 Compound CID : 54676905

分子式: C₁₁H₈Br₂N₂O₂ 分子量: 360

IUPAC Name: (Z)-2-cyano-N-(2,5-dibromophenyl)-3-hydroxybut-2-enamide

SMILES: CC(=C(C#N)C(=O)NC1=C(C=CC(=C1)Br)Br)O

InChIKey: UVSVTDVJQAJIFG-VURMDHGXSA-N

InChI: InChI=1S/C11H8Br2N2O2/c1-6(16)8(5-14)11(17)15-10-4-7(12)2-3-9(10)13/h2-4,16H,1H3,(H,15,17)/b8-6-

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香菇多糖

规格或纯度 :

10mM in DMSO

CAS号 : 37339-90-5 Compound CID : 37723

IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(2R,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-3,5-dihydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5,6-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)O)O)OC3C(C(C(C(O3)CO)O)OC4C(C(C(C(O4)CO)O)OC5C(C(C(C(O5)COC6C(C(C(C(O6)CO)O)O)O)O)OC7C(C(C(C(O7)CO)O)O)O)O)O)O)O)O)O)O)O

InChIKey: MAXBMUKIXLNXGX-DMWITZOWSA-N

InChI: InChI=1S/C42H72O36/c43-1-8-15(48)22(55)25(58)37(69-8)66-6-13-20(53)32(28(61)36(65)68-13)75-40-29(62)33(18(51)11(4-46)72-40)77-41-30(63)34(19(52)12(5-47)73-41)78-42-31(64)35(76-39-27(60)24(57)17(50)10(3-45)71-39)21(54)14(74-42)7-67-38-26(59)23(56)16(49)9(2-44)70-38/h8-65H,1-7H2/t8-,9-,10-,11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21-,22+,23+,24+,25-,26-,27-,28-,29-,30-,31-,32+,33+,34+,35+,36-,37-,38-,39+,40+,41+,42+/m1/s1

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大叶茜草素

规格或纯度 :

10mM in DMSO

CAS号 : 55481-88-4 Compound CID : 124219

分子式: C₁₇H₁₆O₄ 分子量: 284.31

IUPAC Name: methyl 6-hydroxy-2,2-dimethylbenzo[h]chromene-5-carboxylate

SMILES: CC1(C=CC2=C(O1)C3=CC=CC=C3C(=C2C(=O)OC)O)C

InChIKey: VLGATXOTCNBWIT-UHFFFAOYSA-N

InChI: InChI=1S/C17H16O4/c1-17(2)9-8-12-13(16(19)20-3)14(18)10-6-4-5-7-11(10)15(12)21-17/h4-9,18H,1-3H3

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NVP-BSK805

规格或纯度 :

10mM in DMSO

CAS号 : 1092499-93-8 Compound CID : 46398810

分子式: C₂₇H₂₈F₂N₆O 分子量: 490.55

IUPAC Name: 4-[[2,6-difluoro-4-[3-(1-piperidin-4-ylpyrazol-4-yl)quinoxalin-5-yl]phenyl]methyl]morpholine

SMILES: C1CNCCC1N2C=C(C=N2)C3=NC4=C(C=CC=C4N=C3)C5=CC(=C(C(=C5)F)CN6CCOCC6)F

InChIKey: IBPVXAOOVUAOKJ-UHFFFAOYSA-N

InChI: InChI=1S/C27H28F2N6O/c28-23-12-18(13-24(29)22(23)17-34-8-10-36-11-9-34)21-2-1-3-25-27(21)33-26(15-31-25)19-14-32-35(16-19)20-4-6-30-7-5-20/h1-3,12-16,20,30H,4-11,17H2

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马来酸奥拉西替尼

规格或纯度 :

10mM in DMSO

CAS号 : 1640292-55-2 Compound CID : 44631937

分子式: C₁₉H₂₇N₅O₆S 分子量: 453.51

IUPAC Name: (Z)-but-2-enedioic acid;N-methyl-1-[4-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclohexyl]methanesulfonamide

SMILES: CNS(=O)(=O)CC1CCC(CC1)N(C)C2=NC=NC3=C2C=CN3.C(=CC(=O)O)C(=O)O

InChIKey: VQIGDTLRBSNOBV-BTJKTKAUSA-N

InChI: InChI=1S/C15H23N5O2S.C4H4O4/c1-16-23(21,22)9-11-3-5-12(6-4-11)20(2)15-13-7-8-17-14(13)18-10-19-15;5-3(6)1-2-4(7)8/h7-8,10-12,16H,3-6,9H2,1-2H3,(H,17,18,19);1-2H,(H,5,6)(H,7,8)/b;2-1-

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十五烷酸

规格或纯度 :

10mM in DMSO

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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β-五没食子酰葡萄糖

规格或纯度 :

10mM in DMSO

CAS号 : 14937-32-7 Compound CID : 65238

分子式: C₄₁H₃₂O₂₆ 分子量: 940.677

IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5,6-tetrakis[(3,4,5-trihydroxybenzoyl)oxy]oxan-2-yl]methyl 3,4,5-trihydroxybenzoate

SMILES: C1=C(C=C(C(=C1O)O)O)C(=O)OCC2C(C(C(C(O2)OC(=O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O)OC(=O)C5=CC(=C(C(=C5)O)O)O)OC(=O)C6=CC(=C(C(=C6)O)O)O

InChIKey: QJYNZEYHSMRWBK-NIKIMHBISA-N

InChI: InChI=1S/C41H32O26/c42-17-1-12(2-18(43)28(17)52)36(57)62-11-27-33(64-37(58)13-3-19(44)29(53)20(45)4-13)34(65-38(59)14-5-21(46)30(54)22(47)6-14)35(66-39(60)15-7-23(48)31(55)24(49)8-15)41(63-27)67-40(61)16-9-25(50)32(56)26(51)10-16/h1-10,27,33-35,41-56H,11H2/t27-,33-,34+,35-,41+/m1/s1

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PF-06700841

规格或纯度 :

Moligand™

10mM in DMSO

CAS号 : 1883299-62-4 Compound CID : 118878093

分子式: C₁₈H₂₁F₂N₇O 分子量: 389.4

IUPAC Name: [(1S)-2,2-difluorocyclopropyl]-[(1R,5S)-3-[2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]-3,8-diazabicyclo[3.2.1]octan-8-yl]methanone

SMILES: CN1C=C(C=N1)NC2=NC=CC(=N2)N3CC4CCC(C3)N4C(=O)C5CC5(F)F

InChIKey: BUWBRTXGQRBBHG-MJBXVCDLSA-N

InChI: InChI=1S/C18H21F2N7O/c1-25-8-11(7-22-25)23-17-21-5-4-15(24-17)26-9-12-2-3-13(10-26)27(12)16(28)14-6-18(14,19)20/h4-5,7-8,12-14H,2-3,6,9-10H2,1H3,(H,21,23,24)/t12-,13+,14-/m0/s1

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培菲替尼(ASP015K)

规格或纯度 :

Moligand™

10mM in DMSO

CAS号 : 944118-01-8 Compound CID : 57928403

分子式: C₁₈H₂₂N₄O₂ 分子量: 326.39

IUPAC Name: 4-[[(1S,3R)-5-hydroxy-2-adamantyl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxamide

SMILES: C1C2CC3CC(C2)(CC1C3NC4=C5C=CNC5=NC=C4C(=O)N)O

InChIKey: DREIJXJRTLTGJC-JQCLMNFQSA-N

InChI: InChI=1S/C18H22N4O2/c19-16(23)13-8-21-17-12(1-2-20-17)15(13)22-14-10-3-9-4-11(14)7-18(24,5-9)6-10/h1-2,8-11,14,24H,3-7H2,(H2,19,23)(H2,20,21,22)/t9?,10-,11+,14?,18?

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