1,3,5-三嗪-2,4-二胺
描述:
含1,3,5-三嗪环的芳香化合物，该环在2,4位被胺基团取代。
上级分类:
热门产品
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(4-氨基-S-三嗪-2-基)-二甲基-胺期货 货号: N697237查看产品价格与包装技术标识符
- IUPAC名称
- 2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
- SMILES
- CN(C)C1=NC=NC(=N1)N
- InChIKey
- MLIWWBOLVXREMI-UHFFFAOYSA-N
- InChI
- 1S/C5H9N5/c1-10(2)5-8-3-7-4(6)9-5/h3H,1-2H3,(H2,6,7,8,9)
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Chlorazanil有现货 货号: C693454查看产品价格与包装技术标识符
- IUPAC名称
- 2-N-(4-chlorophenyl)-1,3,5-triazine-2,4-diamine
- SMILES
- C1=CC(=CC=C1NC2=NC=NC(=N2)N)Cl
- InChIKey
- YRZQHIVOIFJEEE-UHFFFAOYSA-N
- InChI
- 1S/C9H8ClN5/c10-6-1-3-7(4-2-6)14-9-13-5-12-8(11)15-9/h1-5H,(H3,11,12,13,14,15)
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6-十一烷基-1，3，5-三嗪-2，4-二胺期货 货号: U694510查看产品价格与包装技术标识符
- IUPAC名称
- 6-undecyl-1,3,5-triazine-2,4-diamine
- SMILES
- CCCCCCCCCCCC1=NC(=NC(=N1)N)N
- InChIKey
- MLCIKWISJBFZKS-UHFFFAOYSA-N
- InChI
- 1S/C14H27N5/c1-2-3-4-5-6-7-8-9-10-11-12-17-13(15)19-14(16)18-12/h2-11H2,1H3,(H4,15,16,17,18,19)
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6-氯-N2,N4-二苯基-1,3,5-三嗪-2,4-二胺期货 货号: C693612查看产品价格与包装技术标识符
- IUPAC名称
- 6-chloro-2-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine
- SMILES
- C1=CC=C(C=C1)NC2=NC(=NC(=N2)Cl)NC3=CC=CC=C3
- InChIKey
- AHBSUJXKRKWNBN-UHFFFAOYSA-N
- InChI
- 1S/C15H12ClN5/c16-13-19-14(17-11-7-3-1-4-8-11)21-15(20-13)18-12-9-5-2-6-10-12/h1-10H,(H2,17,18,19,20,21)
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2-氯-4,6-二吗啉-1,3,5-三嗪有现货 货号: C696475查看产品价格与包装技术标识符
- IUPAC名称
- 4-(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)morpholine
- SMILES
- C1COCCN1C2=NC(=NC(=N2)Cl)N3CCOCC3
- InChIKey
- WYCCBNGHFYBVOM-UHFFFAOYSA-N
- InChI
- 1S/C11H16ClN5O2/c12-9-13-10(16-1-5-18-6-2-16)15-11(14-9)17-3-7-19-8-4-17/h1-8H2
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6-(2-氟苯基)-1，3，5-三嗪-2，4-二胺期货 货号: T701142查看产品价格与包装技术标识符
- IUPAC名称
- 6-(2-fluorophenyl)-1,3,5-triazine-2,4-diamine
- SMILES
- C1=CC=C(C(=C1)C2=NC(=NC(=N2)N)N)F
- InChIKey
- PWZNTESZSJQVGW-UHFFFAOYSA-N
- InChI
- 1S/C9H8FN5/c10-6-4-2-1-3-5(6)7-13-8(11)15-9(12)14-7/h1-4H,(H4,11,12,13,14,15)
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![N-tert-Butyl-6-chloro-N'-methyl-[1,3,5]triazine-2,4-diamine](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/N/6/N667890.jpg)
N-tert-Butyl-6-chloro-N'-methyl-[1,3,5]triazine-2,4-diamineCAS: 34333-27-2 分子式: C8H14ClN5 分子量: 215.68期货 货号: N667890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-methyl-1,3,5-triazine-2,4-diamine
- SMILES
- CC(C)(C)NC1=NC(=NC(=N1)NC)Cl
- InChIKey
- OFWPFMDXRGTHFT-UHFFFAOYSA-N
- InChI
- 1S/C8H14ClN5/c1-8(2,3)14-7-12-5(9)11-6(10-4)13-7/h1-4H3,(H2,10,11,12,13,14)
- 关联靶标
- cAMP-specific 3',5'-cyclic phosphodiesterase 4A
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Desisopropylatrazine-d5期货 货号: D649857查看产品价格与包装技术标识符
- IUPAC名称
- 6-chloro-2-N-(1,1,2,2,2-pentadeuterioethyl)-1,3,5-triazine-2,4-diamine
- SMILES
- CCNC1=NC(=NC(=N1)N)Cl
- InChIKey
- IVENSCMCQBJAKW-ZBJDZAJPSA-N
- InChI
- 1S/C5H8ClN5/c1-2-8-5-10-3(6)9-4(7)11-5/h2H2,1H3,(H3,7,8,9,10,11)/i1D3,2D2
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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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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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