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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![[2-(1H-imidazol-1-yl)pyridin-4-yl]methanamine](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/H/6/H669212.jpg)
[2-(1H-imidazol-1-yl)pyridin-4-yl]methanamine期货 货号: H669212查看产品价格与包装技术标识符
- IUPAC名称
- (2-imidazol-1-ylpyridin-4-yl)methanamine
- SMILES
- C1=CN=C(C=C1CN)N2C=CN=C2
- InChIKey
- DQTSFNDKOUQLGP-UHFFFAOYSA-N
- InChI
- 1S/C9H10N4/c10-6-8-1-2-12-9(5-8)13-4-3-11-7-13/h1-5,7H,6,10H2
- 关联靶标
- Lysyl oxidase homolog 2
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![5-[(2-Phenylethyl)amino]-1,3,4-thiadiazole-2-thiol](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/P/6/P668769.jpg)
5-[(2-Phenylethyl)amino]-1,3,4-thiadiazole-2-thiolCAS: 91129-85-0 分子式: C10H11N3S2 分子量: 237.3期货 货号: P668769查看产品价格与包装技术标识符
- IUPAC名称
- 5-(2-phenylethylamino)-3H-1,3,4-thiadiazole-2-thione
- SMILES
- C1=CC=C(C=C1)CCNC2=NNC(=S)S2
- InChIKey
- CCTQEHDMZKCPPK-UHFFFAOYSA-N
- InChI
- 1S/C10H11N3S2/c14-10-13-12-9(15-10)11-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12)(H,13,14)
- 关联靶标
- DNA dC->dU-editing enzyme APOBEC-3G
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5-MethylfurmethideCAS: 14172-53-3 分子式: C9H16NO⁺ 分子量: 154.23期货 货号: M667802查看产品价格与包装技术标识符
- IUPAC名称
- trimethyl-[(5-methylfuran-2-yl)methyl]azanium
- SMILES
- CC1=CC=C(O1)C[N+](C)(C)C
- InChIKey
- KOWVJDFMEZKDDT-UHFFFAOYSA-N
- InChI
- 1S/C9H16NO/c1-8-5-6-9(11-8)7-10(2,3)4/h5-6H,7H2,1-4H3/q+1
- 关联靶标
- Muscarinic acetylcholine receptor M1
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4-N-phenyl-1-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzene-1,4-diamineCAS: 24459-88-9 分子式: C21H29N3 分子量: 323.5期货 货号: N668260查看产品价格与包装技术标识符
- IUPAC名称
- 4-N-phenyl-1-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzene-1,4-diamine
- SMILES
- CC1(CC(CC(N1)(C)C)NC2=CC=C(C=C2)NC3=CC=CC=C3)C
- InChIKey
- NQIGBASDJIFWRK-UHFFFAOYSA-N
- InChI
- 1S/C21H29N3/c1-20(2)14-19(15-21(3,4)24-20)23-18-12-10-17(11-13-18)22-16-8-6-5-7-9-16/h5-13,19,22-24H,14-15H2,1-4H3
- 关联靶标
- FAD-linked sulfhydryl oxidase ALR
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4-Ethylphenylamino-1,2-dimethyl-6-methylaminopyrimidinium chloride期货 货号: E669002查看产品价格与包装技术标识符
- IUPAC名称
- 4-N-ethyl-6-N,1,2-trimethyl-4-N-phenylpyrimidin-1-ium-4,6-diamine;chloride
- SMILES
- CCN(C1=CC=CC=C1)C2=CC(=[N+](C(=N2)C)C)NC.[Cl-]
- InChIKey
- DUWKUHWHTPRMAP-UHFFFAOYSA-N
- InChI
- 1S/C15H20N4.ClH/c1-5-19(13-9-7-6-8-10-13)15-11-14(16-3)18(4)12(2)17-15;/h6-11H,5H2,1-4H3;1H
- 关联靶标
- Potassium/sodium hyperpolarization-activated cyclic nucleotide-gated channel 4
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Metaphit期货 货号: M668020查看产品价格与包装技术标识符
- IUPAC名称
- 1-[1-(3-isothiocyanatophenyl)cyclohexyl]piperidine
- SMILES
- C1CCC(CC1)(C2=CC(=CC=C2)N=C=S)N3CCCCC3
- InChIKey
- FGSGBQAQSPSRJK-UHFFFAOYSA-N
- InChI
- 1S/C18H24N2S/c21-15-19-17-9-7-8-16(14-17)18(10-3-1-4-11-18)20-12-5-2-6-13-20/h7-9,14H,1-6,10-13H2
- 关联靶标
- Lysosomal Pro-X carboxypeptidase
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Ketohexokinase inhibitor 1期货 货号: K669283查看产品价格与包装技术标识符
- IUPAC名称
- 2-[(1S,5R)-3-[2-[(2S)-2-methylazetidin-1-yl]-6-(trifluoromethyl)pyrimidin-4-yl]-3-azabicyclo[3.1.0]hexan-6-yl]acetic acid
- SMILES
- CC1CCN1C2=NC(=CC(=N2)N3CC4C(C3)C4CC(=O)O)C(F)(F)F
- InChIKey
- MDUYWDNWFXSMJJ-OFLUOSHYSA-N
- InChI
- 1S/C16H19F3N4O2/c1-8-2-3-23(8)15-20-12(16(17,18)19)5-13(21-15)22-6-10-9(4-14(24)25)11(10)7-22/h5,8-11H,2-4,6-7H2,1H3,(H,24,25)/t8-,9?,10-,11+/m0/s1
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1H-Imidazole-4-propanamine期货 货号: H668113查看产品价格与包装技术标识符
- IUPAC名称
- 3-(1H-imidazol-5-yl)propan-1-amine
- SMILES
- C1=C(NC=N1)CCCN
- InChIKey
- IHDFTEVCMVTMSP-UHFFFAOYSA-N
- InChI
- 1S/C6H11N3/c7-3-1-2-6-4-8-5-9-6/h4-5H,1-3,7H2,(H,8,9)
- 关联靶标
- Histamine H4 receptor
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![Propanedinitrile, 2-[1-[2-[[[5-(1-piperidinylmethyl)-2-furanyl]methyl]amino]ethyl]-2-imidazolidinylidene]-](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/P/6/P668062.jpg)
Propanedinitrile, 2-[1-[2-[[[5-(1-piperidinylmethyl)-2-furanyl]methyl]amino]ethyl]-2-imidazolidinylidene]-CAS: 135017-30-0 分子式: C19H26N6O 分子量: 354.4期货 货号: P668062查看产品价格与包装技术标识符
- IUPAC名称
- 2-[1-[2-[[5-(piperidin-1-ylmethyl)furan-2-yl]methylamino]ethyl]imidazolidin-2-ylidene]propanedinitrile
- SMILES
- C1CCN(CC1)CC2=CC=C(O2)CNCCN3CCNC3=C(C#N)C#N
- InChIKey
- OKPXRTAMAGECKK-UHFFFAOYSA-N
- InChI
- 1S/C19H26N6O/c20-12-16(13-21)19-23-7-11-25(19)10-6-22-14-17-4-5-18(26-17)15-24-8-2-1-3-9-24/h4-5,22-23H,1-3,6-11,14-15H2
- 关联靶标
- Acetylcholinesterase
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Phenamazoline期货 货号: P668803查看产品价格与包装技术标识符
- IUPAC名称
- N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline
- SMILES
- C1CN=C(N1)CNC2=CC=CC=C2
- InChIKey
- FPZTYKLEJPXTKD-UHFFFAOYSA-N
- InChI
- 1S/C10H13N3/c1-2-4-9(5-3-1)13-8-10-11-6-7-12-10/h1-5,13H,6-8H2,(H,11,12)
- 关联靶标
- Nischarin
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MDL-72527 free base期货 货号: M667800查看产品价格与包装技术标识符
- IUPAC名称
- NULL
- SMILES
- C=C=CCNCCCCNCC=C=C
- InChIKey
- IKSQCMLJDHRWOA-UHFFFAOYSA-N
- InChI
- 1S/C12H20N2/c1-3-5-9-13-11-7-8-12-14-10-6-4-2/h5-6,13-14H,1-2,7-12H2
- 关联靶标
- Peroxisomal N(1)-acetyl-spermine/spermidine oxidase
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LutiramCAS: 496-08-2 分子式: C10H16N2S4 分子量: 292.5期货 货号: L668314查看产品价格与包装技术标识符
- IUPAC名称
- pyrrolidine-1-carbothioylsulfanyl pyrrolidine-1-carbodithioate
- SMILES
- C1CCN(C1)C(=S)SSC(=S)N2CCCC2
- InChIKey
- KCGUGVQODCQMBI-UHFFFAOYSA-N
- InChI
- 1S/C10H16N2S4/c13-9(11-5-1-2-6-11)15-16-10(14)12-7-3-4-8-12/h1-8H2
- 关联靶标
- Monoglyceride lipase
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