JAK - JAK/STAT 信号通路 - 按“信号通路”分类

AZD1480,JAK2抑制剂

规格或纯度 :

≥98%

CAS号: 935666-88-9

分子式: C₁₄H₁₄ClFN₈ 分子量: 348.77

IUPAC Name: 5-chloro-2-N-[(1S)-1-(5-fluoropyrimidin-2-yl)ethyl]-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine

SMILES: CC1=CC(=NN1)NC2=NC(=NC=C2Cl)NC(C)C3=NC=C(C=N3)F

InChIKey: PDOQBOJDRPLBQU-QMMMGPOBSA-N

InChI: 1S/C14H14ClFN8/c1-7-3-11(24-23-7)21-13-10(15)6-19-14(22-13)20-8(2)12-17-4-9(16)5-18-12/h3-6,8H,1-2H3,(H3,19,20,21,22,23,24)/t8-/m0/s1

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NVP-BSK805

规格或纯度 :

≥98%

CAS号: 1092499-93-8

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: 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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十五烷酸

规格或纯度 :

分析标准品

CAS号: 1002-84-2 EC号: 213-693-1

分子式: C₁₅H₃₀O₂ 分子量: 242.4

IUPAC Name: pentadecanoic acid

SMILES: CCCCCCCCCCCCCCC(=O)O

InChIKey: WQEPLUUGTLDZJY-UHFFFAOYSA-N

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 :

分析标准品

CAS号: 14937-32-7

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: 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-See more

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十五烷酸

规格或纯度 :

Moligand™

≥98%

CAS号: 1002-84-2 EC号: 213-693-1

分子式: C₁₅H₃₀O₂ 分子量: 242.4

IUPAC Name: pentadecanoic acid

SMILES: CCCCCCCCCCCCCCC(=O)O

InChIKey: WQEPLUUGTLDZJY-UHFFFAOYSA-N

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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鲁索替尼 (INCB018424)

规格或纯度 :

Moligand™

≥98%

CAS号: 941678-49-5 Compound CID : 25126798

分子式: C₁₇H₁₈N₆ 分子量: 306.37

IUPAC Name: (3R)-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-OAHLLOKOSA-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-/m1/s1

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獐牙菜苦甙

规格或纯度 :

分析标准品

Moligand™

≥98%

CAS号: 17388-39-5 Compound CID : 442435

分子式: C₁₆H₂₂O₁₀ 分子量: 374.34

IUPAC Name: (3S,4R,4aR)-4-ethenyl-4a-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4,5,6-tetrahydropyrano[3,4-c]pyran-8-one

SMILES: C=CC1C(OC=C2C1(CCOC2=O)O)OC3C(C(C(C(O3)CO)O)O)O

InChIKey: HEYZWPRKKUGDCR-QBXMEVCASA-N

InChI: 1S/C16H22O10/c1-2-7-14(24-6-8-13(21)23-4-3-16(7,8)22)26-15-12(20)11(19)10(18)9(5-17)25-15/h2,6-7,9-12,14-15,17-20,22H,1,3-5H2/t7-,9+,10+,11-,12+,14-,15-,16+/m0/s1

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SB1317

规格或纯度 :

Moligand™

≥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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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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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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