氨基吡嗪类
热门产品
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5-amino-3-methyl-pyrazine-2-carbonitrile期货 货号: A628687查看产品价格与包装技术标识符
- IUPAC名称
- 5-amino-3-methylpyrazine-2-carbonitrile
- SMILES
- CC1=NC(=CN=C1C#N)N
- InChIKey
- RXTXJTJYHYQZKP-UHFFFAOYSA-N
- InChI
- 1S/C6H6N4/c1-4-5(2-7)9-3-6(8)10-4/h3H,1H3,(H2,8,10)
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5-amino-3-chloropyrazine-2-carbonitrile期货 货号: A633660查看产品价格与包装技术标识符
- IUPAC名称
- 5-amino-3-chloropyrazine-2-carbonitrile
- SMILES
- C1=C(N=C(C(=N1)C#N)Cl)N
- InChIKey
- SGCMXKBMMUXENL-UHFFFAOYSA-N
- InChI
- 1S/C5H3ClN4/c6-5-3(1-7)9-2-4(8)10-5/h2H,(H2,8,10)
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3-甲基吡嗪-2-胺有现货 货号: M635745查看产品价格与包装技术标识符
- IUPAC名称
- 3-methylpyrazin-2-amine
- SMILES
- CC1=NC=CN=C1N
- InChIKey
- VQPHZDDLWFHRHR-UHFFFAOYSA-N
- InChI
- 1S/C5H7N3/c1-4-5(6)8-3-2-7-4/h2-3H,1H3,(H2,6,8)
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5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazin-2-amine期货 货号: P635288查看产品价格与包装技术标识符
- IUPAC名称
- 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazin-2-amine
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=N2)N
- InChIKey
- CBNIRWXQQRNRJY-UHFFFAOYSA-N
- InChI
- 1S/C10H16BN3O2/c1-9(2)10(3,4)16-11(15-9)7-5-14-8(12)6-13-7/h5-6H,1-4H3,(H2,12,14)
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3-(trifluoromethyl)pyrazin-2-amine期货 货号: P635767查看产品价格与包装技术标识符
- IUPAC名称
- 3-(trifluoromethyl)pyrazin-2-amine
- SMILES
- C1=CN=C(C(=N1)C(F)(F)F)N
- InChIKey
- GDOQHWXDKQJKLT-UHFFFAOYSA-N
- InChI
- 1S/C5H4F3N3/c6-5(7,8)3-4(9)11-2-1-10-3/h1-2H,(H2,9,11)
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ilginatinib化合物 CID: 46866319Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。期货 货号: I611032查看产品价格与包装技术标识符
- IUPAC名称
- -N-[(1S)-1-(4-fluorophenyl)ethyl]-4-(1-methylpyrazol-4-yl)-2-N-pyrazin-2-ylpyridine-2,6-diamine
- SMILES
- Fc1ccc(cc1)[C@@H](Nc1nc(Nc2cnccn2)cc(c1)c1cnn(c1)C)C
- InChIKey
- UQTPDWDAYHAZNT-AWEZNQCLSA-N
- InChI
- 1S/C21H20FN7/c1-14(15-3-5-18(22)6-4-15)26-19-9-16(17-11-25-29(2)13-17)10-20(27-19)28-21-12-23-7-8-24-21/h3-14H,1-2H3,(H2,24,26,27,28)/t14-/m0/s1
- 关联靶标
- Non-receptor tyrosine-protein kinase TYK2, Tyrosine-protein kinase JAK3, Tyrosine-protein kinase JAK1, Tyrosine-protein kinase JAK2
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2-氨基-5-三氟甲基吡嗪有现货 货号: T589926查看产品价格与包装技术标识符
- IUPAC名称
- 5-(trifluoromethyl)pyrazin-2-amine
- SMILES
- C1=C(N=CC(=N1)N)C(F)(F)F
- InChIKey
- ILDRNIDSVAZBMZ-UHFFFAOYSA-N
- InChI
- 1S/C5H4F3N3/c6-5(7,8)3-1-11-4(9)2-10-3/h1-2H,(H2,9,11)
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2-氨基-5-乙氧基吡嗪期货 货号: E589785查看产品价格与包装技术标识符
- IUPAC名称
- 5-ethoxypyrazin-2-amine
- SMILES
- CCOC1=NC=C(N=C1)N
- InChIKey
- NFENSUDOADHXHX-UHFFFAOYSA-N
- InChI
- 1S/C6H9N3O/c1-2-10-6-4-8-5(7)3-9-6/h3-4H,2H2,1H3,(H2,7,8)
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2-氨基-5-溴-3-(甲基氨基)吡嗪期货 货号: A469352查看产品价格与包装技术标识符
- IUPAC名称
- 5-bromo-3-N-methylpyrazine-2,3-diamine
- SMILES
- CNC1=NC(=CN=C1N)Br
- InChIKey
- KAXGNNJZVMTPNM-UHFFFAOYSA-N
- InChI
- 1S/C5H7BrN4/c1-8-5-4(7)9-2-3(6)10-5/h2H,1H3,(H2,7,9)(H,8,10)
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2-氨基-3-氯吡嗪有现货 货号: A469516查看产品价格与包装技术标识符
- IUPAC名称
- 3-chloropyrazin-2-amine
- SMILES
- C1=CN=C(C(=N1)N)Cl
- InChIKey
- AEVSSZHXGJAPIE-UHFFFAOYSA-N
- InChI
- 1S/C4H4ClN3/c5-3-4(6)8-2-1-7-3/h1-2H,(H2,6,8)
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CCT245737CAS: 1489389-18-5 分子式: C16H16F3N7O 分子量: 379.34Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。 10mM in DMSO有现货 货号: C421745查看产品价格与包装技术标识符
- IUPAC名称
- 5-[[4-[[(2R)-morpholin-2-yl]methylamino]-5-(trifluoromethyl)pyridin-2-yl]amino]pyrazine-2-carbonitrile
- SMILES
- C1COC(CN1)CNC2=CC(=NC=C2C(F)(F)F)NC3=NC=C(N=C3)C#N
- InChIKey
- YBYYWUUUGCNAHQ-LLVKDONJSA-N
- InChI
- 1S/C16H16F3N7O/c17-16(18,19)12-8-25-14(26-15-9-22-10(4-20)5-24-15)3-13(12)23-7-11-6-21-1-2-27-11/h3,5,8-9,11,21H,1-2,6-7H2,(H2,23,24,25,26)/t11-/m1/s1
- 关联靶标
- Serine/threonine-protein kinase Chk1, Serine/threonine-protein kinase Chk2, Potassium voltage-gated channel subfamily H member 2
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