氨基三嗪类
热门产品
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4,6-二氯-1,3,5-三嗪-2-胺有现货 货号: D590763查看产品价格与包装
技术标识符
- IUPAC名称
- 4,6-dichloro-1,3,5-triazin-2-amine
- SMILES
- C1(=NC(=NC(=N1)Cl)Cl)N
- InChIKey
- MCLXKFUCPVGZEN-UHFFFAOYSA-N
- InChI
- 1S/C3H2Cl2N4/c4-1-7-2(5)9-3(6)8-1/h(H2,6,7,8,9)
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WAY-639715有现货 货号: W417822查看产品价格与包装
技术标识符
- IUPAC名称
- 6-[(4-fluorophenyl)sulfanylmethyl]-2-N-(2-methylphenyl)-1,3,5-triazine-2,4-diamine
- SMILES
- CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CSC3=CC=C(C=C3)F
- InChIKey
- AAFATYSWBYJIIM-UHFFFAOYSA-N
- InChI
- 1S/C17H16FN5S/c1-11-4-2-3-5-14(11)20-17-22-15(21-16(19)23-17)10-24-13-8-6-12(18)7-9-13/h2-9H,10H2,1H3,(H3,19,20,21,22,23)
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替拉扎明CAS: 27314-97-2 分子式: C7H6N4O2 分子量: 178.1510mM in DMSO有现货 货号: T580542查看产品价格与包装
技术标识符
- IUPAC名称
- 1,4-dioxido-1,2,4-benzotriazine-1,4-diium-3-amine
- SMILES
- C1=CC=C2C(=C1)[N+](=C(N=[N+]2[O-])N)[O-]
- InChIKey
- ORYDPOVDJJZGHQ-UHFFFAOYSA-N
- InChI
- 1S/C7H6N4O2/c8-7-9-11(13)6-4-2-1-3-5(6)10(7)12/h1-4H,(H2,8,9)
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盐酸伊美格列明CAS: 775351-61-6 分子式: C6H14ClN5 分子量: 191.6610mM in DMSO有现货 货号: I580418查看产品价格与包装
技术标识符
- IUPAC名称
- (4R)-6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;hydrochloride
- SMILES
- CC1N=C(NC(=N1)N(C)C)N.Cl
- InChIKey
- UXHLCYMTNMEXKZ-PGMHMLKASA-N
- InChI
- 1S/C6H13N5.ClH/c1-4-8-5(7)10-6(9-4)11(2)3;/h4H,1-3H3,(H3,7,8,9,10);1H/t4-;/m1./s1
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盐酸伊美格列明CAS: 775351-61-6 分子式: C6H14ClN5 分子量: 191.66有现货 货号: I420057查看产品价格与包装
技术标识符
- IUPAC名称
- (4R)-6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;hydrochloride
- SMILES
- CC1N=C(NC(=N1)N(C)C)N.Cl
- InChIKey
- UXHLCYMTNMEXKZ-PGMHMLKASA-N
- InChI
- 1S/C6H13N5.ClH/c1-4-8-5(7)10-6(9-4)11(2)3;/h4H,1-3H3,(H3,7,8,9,10);1H/t4-;/m1./s1
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4-(1-吡咯烷基)-1,3,5-三嗪-2-胺试剂级 ? 试剂级 —— 适用于大多数实验室工作的通用试剂纯度。当无特定更高等级要求时作为可靠的默认选择。期货 货号: P479829查看产品价格与包装
技术标识符
- IUPAC名称
- 4-pyrrolidin-1-yl-1,3,5-triazin-2-amine
- SMILES
- C1CCN(C1)C2=NC=NC(=N2)N
- InChI
- 1S/C7H11N5/c8-6-9-5-10-7(11-6)12-3-1-2-4-12/h5H,1-4H2,(H2,8,9,10,11)
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2-氨基-4-氯-6-苯基-1,3,5-三嗪CAS: 3842-53-3 分子式: C9H7ClN4 分子量: 206.63期货 货号: A467267查看产品价格与包装
技术标识符
- IUPAC名称
- 4-chloro-6-phenyl-1,3,5-triazin-2-amine
- SMILES
- C1=CC=C(C=C1)C2=NC(=NC(=N2)Cl)N
- InChI
- 1S/C9H7ClN4/c10-8-12-7(13-9(11)14-8)6-4-2-1-3-5-6/h1-5H,(H2,11,12,13,14)
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AP-III-a4 (ENOblock)CAS: 1177827-73-4 分子式: C31H43FN8O3 分子量: 594.72有现货 货号: A418547查看产品价格与包装
技术标识符
- IUPAC名称
- N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-2-[4-[[4-(cyclohexylmethylamino)-6-[(4-fluorophenyl)methylamino]-1,3,5-triazin-2-yl]amino]phenyl]acetamide
- SMILES
- C1CCC(CC1)CNC2=NC(=NC(=N2)NCC3=CC=C(C=C3)F)NC4=CC=C(C=C4)CC(=O)NCCOCCOCCN
- InChIKey
- MOVYITHKOHMLHC-UHFFFAOYSA-N
- InChI
- 显示更多
- 关联靶标
- Alpha-enolase
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ZM 241385Moligand™ ? 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: Z421472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 A3
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WAY-64311610mM in DMSO期货 货号: W426246查看产品价格与包装
技术标识符
- IUPAC名称
- 6-[(N-methylanilino)methyl]-2-N-(2-methylphenyl)-1,3,5-triazine-2,4-diamine
- SMILES
- CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN(C)C3=CC=CC=C3
- InChIKey
- YYFSOEJVXMMFHA-UHFFFAOYSA-N
- InChI
- 1S/C18H20N6/c1-13-8-6-7-11-15(13)20-18-22-16(21-17(19)23-18)12-24(2)14-9-4-3-5-10-14/h3-11H,12H2,1-2H3,(H3,19,20,21,22,23)
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WAY-63971510mM in DMSO有现货 货号: W426020查看产品价格与包装
技术标识符
- IUPAC名称
- 6-[(4-fluorophenyl)sulfanylmethyl]-2-N-(2-methylphenyl)-1,3,5-triazine-2,4-diamine
- SMILES
- CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CSC3=CC=C(C=C3)F
- InChIKey
- AAFATYSWBYJIIM-UHFFFAOYSA-N
- InChI
- 1S/C17H16FN5S/c1-11-4-2-3-5-14(11)20-17-22-15(21-16(19)23-17)10-24-13-8-6-12(18)7-9-13/h2-9H,10H2,1H3,(H3,19,20,21,22,23)
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WAY-32506510mM in DMSO期货 货号: W425534查看产品价格与包装
技术标识符
- IUPAC名称
- 2-N-(3-methylphenyl)-6-[(4-methylpyrimidin-2-yl)sulfanylmethyl]-1,3,5-triazine-2,4-diamine
- SMILES
- CC1=CC(=CC=C1)NC2=NC(=NC(=N2)N)CSC3=NC=CC(=N3)C
- InChIKey
- AYJVDGUGUZMEES-UHFFFAOYSA-N
- InChI
- 1S/C16H17N7S/c1-10-4-3-5-12(8-10)20-15-22-13(21-14(17)23-15)9-24-16-18-7-6-11(2)19-16/h3-8H,9H2,1-2H3,(H3,17,20,21,22,23)
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