胺类
描述:
通过将氨分子中一个、两个或三个氢原子替换为烃基而形式上衍生的化合物,具有以下通式结构:一元胺(RNH₂),二元胺(R₂NH),三元胺(R₃N)。
产品列表
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(RS)-Butyryltimolol期货 货号: B649262查看产品价格与包装
技术标识符
- IUPAC名称
- [1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-yl] butanoate
- SMILES
- CCCC(=O)OC(CNC(C)(C)C)COC1=NSN=C1N2CCOCC2
- InChIKey
- IGJCFKQCZRWRRM-UHFFFAOYSA-N
- InChI
- 1S/C17H30N4O4S/c1-5-6-14(22)25-13(11-18-17(2,3)4)12-24-16-15(19-26-20-16)21-7-9-23-10-8-21/h13,18H,5-12H2,1-4H3
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Rimantadine-d4hydrochlorideCAS: 350818-67-6 分子式: C12H18D4ClN 分子量: 219.79期货 货号: R647480查看产品价格与包装
技术标识符
- IUPAC名称
- 1-(1-adamantyl)-1,2,2,2-tetradeuterioethanamine;hydrochloride
- SMILES
- CC(C12CC3CC(C1)CC(C3)C2)N.Cl
- InChIKey
- OZBDFBJXRJWNAV-VQQQFJCBSA-N
- InChI
- 1S/C12H21N.ClH/c1-8(13)12-5-9-2-10(6-12)4-11(3-9)7-12;/h8-11H,2-7,13H2,1H3;1H/i1D3,8D;
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Lanicemine dihydrochloride期货 货号: L647178查看产品价格与包装
技术标识符
- IUPAC名称
- (1S)-1-phenyl-2-pyridin-2-ylethanamine;dihydrochloride
- SMILES
- C1=CC=C(C=C1)C(CC2=CC=CC=N2)N.Cl.Cl
- InChIKey
- KHJHFYAGQZYCLC-GXKRWWSZSA-N
- InChI
- 1S/C13H14N2.2ClH/c14-13(11-6-2-1-3-7-11)10-12-8-4-5-9-15-12;;/h1-9,13H,10,14H2;2*1H/t13-;;/m0../s1
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Dipyridamole-d20CAS: 1189983-52-5 分子式: C24H20D20N8O4 分子量: 524.75期货 货号: D651749查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[[2-[bis(2-hydroxyethyl)amino]-4,8-bis(2,2,3,3,4,4,5,5,6,6-decadeuteriopiperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol
- SMILES
- C1CCN(CC1)C2=NC(=NC3=C2N=C(N=C3N4CCCCC4)N(CCO)CCO)N(CCO)CCO
- InChIKey
- IZEKFCXSFNUWAM-KHKAULECSA-N
- InChI
- 1S/C24H40N8O4/c33-15-11-31(12-16-34)23-26-20-19(21(27-23)29-7-3-1-4-8-29)25-24(32(13-17-35)14-18-36)28-22(20)30-9-5-2-6-10-30/h33-36H,1-18H2/i1D2,2D2,3D2,4D2,5D2,6D2,7D2,8D2,9D2,10D2
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(Rac)-ABT-202 dihydrochloride期货 货号: A651196查看产品价格与包装
技术标识符
- IUPAC名称
- 1-pyridin-3-ylpyrrolidin-3-amine;dihydrochloride
- SMILES
- C1CN(CC1N)C2=CN=CC=C2.Cl.Cl
- InChIKey
- UPJISLUDXYKVQF-UHFFFAOYSA-N
- InChI
- 1S/C9H13N3.2ClH/c10-8-3-5-12(7-8)9-2-1-4-11-6-9;;/h1-2,4,6,8H,3,5,7,10H2;2*1H
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Rimtuzalcap期货 货号: R650729查看产品价格与包装
技术标识符
- SMILES
- CC1=NN(C=C1)C2=NC(=CC(=N2)N3CCOCC3)NC4CCC(CC4)(F)F
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Emicerfont期货 货号: E650075查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[1-[1-(4-methoxy-2-methylphenyl)-6-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl]pyrazol-3-yl]imidazolidin-2-one
- SMILES
- CC1=CC(=C2CCN(C2=N1)C3=C(C=C(C=C3)OC)C)N4C=CC(=N4)N5CCNC5=O
- InChIKey
- JFHJGXQFESYQGY-UHFFFAOYSA-N
- InChI
- 1S/C22H24N6O2/c1-14-12-16(30-3)4-5-18(14)26-9-6-17-19(13-15(2)24-21(17)26)28-10-7-20(25-28)27-11-8-23-22(27)29/h4-5,7,10,12-13H,6,8-9,11H2,1-3H3,(H,23,29)
- 关联靶标
- Corticotropin-releasing factor receptor 1
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GW806742X期货 货号: G650016查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[4-[methyl-[2-(3-sulfamoylanilino)pyrimidin-4-yl]amino]phenyl]-3-[4-(trifluoromethoxy)phenyl]urea
- SMILES
- CN(C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)OC(F)(F)F)C3=NC(=NC=C3)NC4=CC(=CC=C4)S(=O)(=O)N
- InChIKey
- SNRUTMWCDZHKKM-UHFFFAOYSA-N
- InChI
- 1S/C25H22F3N7O4S/c1-35(22-13-14-30-23(34-22)31-18-3-2-4-21(15-18)40(29,37)38)19-9-5-16(6-10-19)32-24(36)33-17-7-11-20(12-8-17)39-25(26,27)28/h2-15H,1H3,(H2,29,37,38)(H,30,31,34)(H2,32,33,36)
- 关联靶标
- Mixed lineage kinase domain-like protein, Vascular endothelial growth factor receptor 2
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QC6352期货 货号: Q649776查看产品价格与包装
技术标识符
- IUPAC名称
- 3-[[(1R)-6-(N-methylanilino)-1,2,3,4-tetrahydronaphthalen-1-yl]methylamino]pyridine-4-carboxylic acid
- SMILES
- CN(C1=CC=CC=C1)C2=CC3=C(C=C2)C(CCC3)CNC4=C(C=CN=C4)C(=O)O
- InChIKey
- XSMABFRQESMONQ-SFHVURJKSA-N
- InChI
- 1S/C24H25N3O2/c1-27(19-8-3-2-4-9-19)20-10-11-21-17(14-20)6-5-7-18(21)15-26-23-16-25-13-12-22(23)24(28)29/h2-4,8-14,16,18,26H,5-7,15H2,1H3,(H,28,29)/t18-/m0/s1
- 关联靶标
- Lysine-specific demethylase 4B, Lysine-specific demethylase 4C, Lysine-specific demethylase 4A, Lysine-specific demethylase 4D, Lysine-specific demethylase 5B
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Perzinfotel期货 货号: P648963查看产品价格与包装
技术标识符
- IUPAC名称
- 2-(8,9-dioxo-2,6-diazabicyclo[5.2.0]non-1(7)-en-2-yl)ethylphosphonic acid
- SMILES
- C1CNC2=C(C(=O)C2=O)N(C1)CCP(=O)(O)O
- InChIKey
- BDABGOLMYNHHTR-UHFFFAOYSA-N
- InChI
- 1S/C9H13N2O5P/c12-8-6-7(9(8)13)11(3-1-2-10-6)4-5-17(14,15)16/h10H,1-5H2,(H2,14,15,16)
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KA2507有现货 货号: K646127查看产品价格与包装
技术标识符
- IUPAC名称
- 4-[[di(pyrazin-2-yl)amino]methyl]-N-hydroxybenzamide
- SMILES
- C1=CC(=CC=C1CN(C2=NC=CN=C2)C3=NC=CN=C3)C(=O)NO
- InChIKey
- LXHMTDHBMRZSHJ-UHFFFAOYSA-N
- InChI
- 1S/C16H14N6O2/c23-16(21-24)13-3-1-12(2-4-13)11-22(14-9-17-5-7-19-14)15-10-18-6-8-20-15/h1-10,24H,11H2,(H,21,23)
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