氨基三嗪类
热门产品
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Ogerin,GPR68的正变构调节剂CAS: 1309198-71-7 分子式: C17H17N5O 分子量: 307.35Moligand™ ? 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。 ≥98%(HPLC)期货 货号: O288325查看产品价格与包装技术标识符
- IUPAC名称
- [2-[4-amino-6-(benzylamino)-1,3,5-triazin-2-yl]phenyl]methanol
- SMILES
- C1=CC=C(C=C1)CNC2=NC(=NC(=N2)N)C3=CC=CC=C3CO
- InChIKey
- MDGIEDNDSFMSLP-UHFFFAOYSA-N
- InChI
- 1S/C17H17N5O/c18-16-20-15(14-9-5-4-8-13(14)11-23)21-17(22-16)19-10-12-6-2-1-3-7-12/h1-9,23H,10-11H2,(H3,18,19,20,21,22)
- 关联靶标
- Ovarian cancer G-protein coupled receptor 1
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ZM 241385,A 2A拮抗剂有现货 货号: Z275221查看产品价格与包装技术标识符
- IUPAC名称
- 4-[2-[[7-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-yl]amino]ethyl]phenol
- SMILES
- C1=COC(=C1)C2=NN3C(=NC(=NC3=N2)NCCC4=CC=C(C=C4)O)N
- InChIKey
- PWTBZOIUWZOPFT-UHFFFAOYSA-N
- InChI
- 1S/C16H15N7O2/c17-14-20-15(18-8-7-10-3-5-11(24)6-4-10)21-16-19-13(22-23(14)16)12-2-1-9-25-12/h1-6,9,24H,7-8H2,(H3,17,18,19,20,21,22)
- 关联靶标
- Adenosine receptor A2a, Adenosine receptor A2b, Adenosine receptor A1, Adenosine receptor A3
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Vorasidenib (AG-881),抑制剂有现货 货号: V305105查看产品价格与包装技术标识符
- IUPAC名称
- 6-(6-chloropyridin-2-yl)-2-N,4-N-bis[(2R)-1,1,1-trifluoropropan-2-yl]-1,3,5-triazine-2,4-diamine
- SMILES
- CC(C(F)(F)F)NC1=NC(=NC(=N1)C2=NC(=CC=C2)Cl)NC(C)C(F)(F)F
- InChIKey
- QCZAWDGAVJMPTA-RNFRBKRXSA-N
- InChI
- 1S/C14H13ClF6N6/c1-6(13(16,17)18)22-11-25-10(8-4-3-5-9(15)24-8)26-12(27-11)23-7(2)14(19,20)21/h3-7H,1-2H3,(H2,22,23,25,26,27)/t6-,7-/m1/s1
- 关联靶标
- Isocitrate dehydrogenase [NADP] cytoplasmic, Isocitrate dehydrogenase [NADP], mitochondrial
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甲醇中特丁津溶液标准物质100μg/ml in Methanol有现货 货号: T265656查看产品价格与包装技术标识符
- IUPAC名称
- 2-N-tert-butyl-6-chloro-4-N-ethyl-1,3,5-triazine-2,4-diamine
- SMILES
- CCNC1=NC(=NC(=N1)Cl)NC(C)(C)C
- InChIKey
- FZXISNSWEXTPMF-UHFFFAOYSA-N
- InChI
- 1S/C9H16ClN5/c1-5-11-7-12-6(10)13-8(14-7)15-9(2,3)4/h5H2,1-4H3,(H2,11,12,13,14,15)
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甲醇中特丁津溶液标准物质1000μg/ml in Methanol有现货 货号: T265653查看产品价格与包装技术标识符
- IUPAC名称
- 2-N-tert-butyl-6-chloro-4-N-ethyl-1,3,5-triazine-2,4-diamine
- SMILES
- CCNC1=NC(=NC(=N1)Cl)NC(C)(C)C
- InChIKey
- FZXISNSWEXTPMF-UHFFFAOYSA-N
- InChI
- 1S/C9H16ClN5/c1-5-11-7-12-6(10)13-8(14-7)15-9(2,3)4/h5H2,1-4H3,(H2,11,12,13,14,15)
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甲醇中扑灭津溶液标准物质100μg/ml in Methanol有现货 货号: P265664查看产品价格与包装技术标识符
- IUPAC名称
- 6-chloro-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine
- SMILES
- CC(C)NC1=NC(=NC(=N1)Cl)NC(C)C
- InChIKey
- WJNRPILHGGKWCK-UHFFFAOYSA-N
- InChI
- 1S/C9H16ClN5/c1-5(2)11-8-13-7(10)14-9(15-8)12-6(3)4/h5-6H,1-4H3,(H2,11,12,13,14,15)
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甲醇中扑灭津溶液标准物质1000μg/ml in Methanol有现货 货号: P265663查看产品价格与包装技术标识符
- IUPAC名称
- 6-chloro-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine
- SMILES
- CC(C)NC1=NC(=NC(=N1)Cl)NC(C)C
- InChIKey
- WJNRPILHGGKWCK-UHFFFAOYSA-N
- InChI
- 1S/C9H16ClN5/c1-5(2)11-8-13-7(10)14-9(15-8)12-6(3)4/h5-6H,1-4H3,(H2,11,12,13,14,15)
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4-叔丁基-6-肼基-1,3,5-三嗪-2-胺期货 货号: T300034查看产品价格与包装技术标识符
- IUPAC名称
- 4-tert-butyl-6-hydrazinyl-1,3,5-triazin-2-amine
- SMILES
- CC(C)(C)C1=NC(=NC(=N1)NN)N
- InChIKey
- VWXZEKSVHRDVED-UHFFFAOYSA-N
- InChI
- 1S/C7H14N6/c1-7(2,3)4-10-5(8)12-6(11-4)13-9/h9H2,1-3H3,(H3,8,10,11,12,13)
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4,6-二甲基-1,3,5-三嗪-2-胺水合物期货 货号: B300046查看产品价格与包装技术标识符
- IUPAC名称
- 4,6-dimethyl-1,3,5-triazin-2-amine;hydrate
- SMILES
- CC1=NC(=NC(=N1)N)C.O
- InChIKey
- CZKUOCRCKNMNTI-UHFFFAOYSA-N
- InChI
- 1S/C5H8N4.H2O/c1-3-7-4(2)9-5(6)8-3;/h1-2H3,(H2,6,7,8,9);1H2
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蜜勒胺有现货 货号: B299932查看产品价格与包装技术标识符
- IUPAC名称
- 11-imino-2,4,6,8,10,12,13-heptazatricyclo[7.3.1.05,13]trideca-1(12),2,4,7,9-pentaene-3,7-diamine
- SMILES
- C1(=NC2=NC(=N)N=C3N2C(=NC(=N3)N)N1)N
- InChIKey
- YSRVJVDFHZYRPA-UHFFFAOYSA-N
- InChI
- 1S/C6H6N10/c7-1-10-4-12-2(8)14-6-15-3(9)13-5(11-1)16(4)6/h(H6,7,8,9,10,11,12,13,14,15)
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3-氨基-7-甲基-1,2,4-苯并三氮唑-1-氧代期货 货号: A300674查看产品价格与包装技术标识符
- IUPAC名称
- 7-methyl-1-oxido-1,2,4-benzotriazin-1-ium-3-amine
- SMILES
- CC1=CC2=C(C=C1)N=C(N=[N+]2[O-])N
- InChIKey
- YXSUQKGKNZZCMV-UHFFFAOYSA-N
- InChI
- 1S/C8H8N4O/c1-5-2-3-6-7(4-5)12(13)11-8(9)10-6/h2-4H,1H3,(H2,9,10,11)
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2,4-二-(N,N'-二乙基氨基)-6-氯三嗪CAS: 580-48-3 分子式: C11H20ClN5 分子量: 257.77期货 货号: B300360查看产品价格与包装技术标识符
- IUPAC名称
- 6-chloro-2-N,2-N,4-N,4-N-tetraethyl-1,3,5-triazine-2,4-diamine
- SMILES
- CCN(CC)C1=NC(=NC(=N1)Cl)N(CC)CC
- InChIKey
- QHXDTLYEHWXDSO-UHFFFAOYSA-N
- InChI
- 1S/C11H20ClN5/c1-5-16(6-2)10-13-9(12)14-11(15-10)17(7-3)8-4/h5-8H2,1-4H3
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