三嗪类
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![[³H]ZM 241385](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/H/6/H614261.png)
[³H]ZM 241385化合物 CID: 53316647Moligand™ ? 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: H614261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]-2-tritiophenol
- SMILES
- c1([3H])cc(CCNc2nc(N)n3c(n2)nc(n3)c2ccco2)ccc1O
- InChIKey
- PWTBZOIUWZOPFT-XHHURNKPSA-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)/i5T
- 关联靶标
- Adenosine receptor A2a, Adenosine receptor A2b
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PQR620化合物 CID: 121334520Moligand™ ? 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: P612909查看产品价格与包装技术标识符
- IUPAC名称
- 5-[4,6-bis(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)-1,3,5-triazin-2-yl]-4-(difluoromethyl)pyridin-2-amine
- SMILES
- Nc1ncc(c(c1)C(F)F)c1nc(nc(n1)N1C2COCC1CC2)N1C2COCC1CC2
- InChIKey
- UGDKPWVVBKHRDK-UHFFFAOYSA-N
- InChI
- 1S/C21H25F2N7O2/c22-18(23)15-5-17(24)25-6-16(15)19-26-20(29-11-1-2-12(29)8-31-7-11)28-21(27-19)30-13-3-4-14(30)10-32-9-13/h5-6,11-14,18H,1-4,7-10H2,(H2,24,25)
- 关联靶标
- Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform, Phosphatidylinositol 3-kinase catalytic subunit type 3, Serine/threonine-protein kinase mTOR
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6-(2,6-dimethylpyridin-4-yl)-5-phenyl-1,2,4-triazin-3-amine化合物 CID: 56844240Moligand™ ? 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: D609263查看产品价格与包装技术标识符
- IUPAC名称
- 6-(2,6-dimethylpyridin-4-yl)-5-phenyl-1,2,4-triazin-3-amine
- SMILES
- Nc1nnc(c(n1)c1ccccc1)c1cc(C)nc(c1)C
- InChIKey
- SORFNYWLKDSNNF-UHFFFAOYSA-N
- InChI
- 1S/C16H15N5/c1-10-8-13(9-11(2)18-10)15-14(19-16(17)21-20-15)12-6-4-3-5-7-12/h3-9H,1-2H3,(H2,17,19,21)
- 关联靶标
- Adenosine receptor A2a, Adenosine receptor A2b, Adenosine receptor A1
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WAY-637193有现货 货号: W417742查看产品价格与包装技术标识符
- IUPAC名称
- 3,4-diamino-6-methyl-1,2,4-triazin-5-one
- SMILES
- CC1=NN=C(N(C1=O)N)N
- InChIKey
- YIUAPQXIGBLZGS-UHFFFAOYSA-N
- InChI
- 1S/C4H7N5O/c1-2-3(10)9(6)4(5)8-7-2/h6H2,1H3,(H2,5,8)
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WAY-643116有现货 货号: W418415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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2-氯-4,6-二甲基-1,3,5-三嗪CAS: 30894-84-9 分子式: C5H6ClN3 分子量: 143.57期货 货号: C588664查看产品价格与包装技术标识符
- IUPAC名称
- 2-chloro-4,6-dimethyl-1,3,5-triazine
- SMILES
- CC1=NC(=NC(=N1)Cl)C
- InChIKey
- FGIXHVLABNVHKI-UHFFFAOYSA-N
- InChI
- 1S/C5H6ClN3/c1-3-7-4(2)9-5(6)8-3/h1-2H3
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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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2,4-二氯-6-乙基-1,3,5-三嗪CAS: 698-72-6 分子式: C5H5Cl2N3 分子量: 178.02期货 货号: D589931查看产品价格与包装技术标识符
- IUPAC名称
- 2,4-dichloro-6-ethyl-1,3,5-triazine
- SMILES
- CCC1=NC(=NC(=N1)Cl)Cl
- InChIKey
- ADVXAMGGIRUOKU-UHFFFAOYSA-N
- InChI
- 1S/C5H5Cl2N3/c1-2-3-8-4(6)10-5(7)9-3/h2H2,1H3
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4,6-二甲氧基-1,3,5-三嗪-2(1H)-酮CAS: 1075-59-8 分子式: C5H7N3O3 分子量: 157.13有现货 货号: D586322查看产品价格与包装技术标识符
- IUPAC名称
- 4,6-dimethoxy-1H-1,3,5-triazin-2-one
- SMILES
- COC1=NC(=NC(=O)N1)OC
- InChIKey
- ABWQLBWYPYHBHW-UHFFFAOYSA-N
- InChI
- 1S/C5H7N3O3/c1-10-4-6-3(9)7-5(8-4)11-2/h1-2H3,(H,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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