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-Chloroquinazolin-4-yl)-(4-methoxyphenyl)-methylamine期货 货号: C669160查看产品价格与包装技术标识符
- IUPAC名称
- 2-chloro-N-(4-methoxyphenyl)-N-methylquinazolin-4-amine
- SMILES
- CN(C1=CC=C(C=C1)OC)C2=NC(=NC3=CC=CC=C32)Cl
- InChIKey
- CIPVUQSDDVFBPO-UHFFFAOYSA-N
- InChI
- 1S/C16H14ClN3O/c1-20(11-7-9-12(21-2)10-8-11)15-13-5-3-4-6-14(13)18-16(17)19-15/h3-10H,1-2H3
- 关联靶标
- Epidermal growth factor receptor
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(5-Phenylfuran-2-yl)methanamine期货 货号: P669173查看产品价格与包装技术标识符
- IUPAC名称
- (5-phenylfuran-2-yl)methanamine
- SMILES
- C1=CC=C(C=C1)C2=CC=C(O2)CN
- InChIKey
- HQHHWOJYOUTZHZ-UHFFFAOYSA-N
- InChI
- 1S/C11H11NO/c12-8-10-6-7-11(13-10)9-4-2-1-3-5-9/h1-7H,8,12H2
- 关联靶标
- Cytochrome P450 2C9
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5-(4-Piperidyl)isoxazol-3-olCAS: 132033-91-1 分子式: C8H12N2O2 分子量: 168.19期货 货号: P668043查看产品价格与包装技术标识符
- IUPAC名称
- 5-piperidin-4-yl-1,2-oxazol-3-one
- SMILES
- C1CNCCC1C2=CC(=O)NO2
- InChIKey
- YYOYGSTYWVHCJR-UHFFFAOYSA-N
- InChI
- 1S/C8H12N2O2/c11-8-5-7(12-10-8)6-1-3-9-4-2-6/h5-6,9H,1-4H2,(H,10,11)
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5-(2-furanylmethylimino)-N,N-dimethyl-1,2,4-dithiazol-3-amine;hydrobromide分子式: C9H11N3OS2 分子量: 241.3期货 货号: F668257查看产品价格与包装技术标识符
- IUPAC名称
- 5-(furan-2-ylmethylimino)-N,N-dimethyl-1,2,4-dithiazol-3-amine
- SMILES
- CN(C)C1=NC(=NCC2=CC=CO2)SS1
- InChIKey
- IIINLXGWSVXPIL-UHFFFAOYSA-N
- InChI
- 1S/C9H11N3OS2/c1-12(2)9-11-8(14-15-9)10-6-7-4-3-5-13-7/h3-5H,6H2,1-2H3
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![4-[3-(1h-Imidazol-4-yl)propyl]piperidine](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/H/6/H669087.jpg)
4-[3-(1h-Imidazol-4-yl)propyl]piperidineCAS: 768358-61-8 分子式: C11H19N3 分子量: 193.29期货 货号: H669087查看产品价格与包装技术标识符
- IUPAC名称
- 4-[3-(1H-imidazol-5-yl)propyl]piperidine
- SMILES
- C1CNCCC1CCCC2=CN=CN2
- InChIKey
- YPGRNKJNOSUCLY-UHFFFAOYSA-N
- InChI
- 1S/C11H19N3/c1(3-11-8-13-9-14-11)2-10-4-6-12-7-5-10/h8-10,12H,1-7H2,(H,13,14)
- 关联靶标
- Histamine H3 receptor
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3-Methyl-5-(1-methyl-2-pyrrolidinyl)isoxazole期货 货号: M668027查看产品价格与包装技术标识符
- IUPAC名称
- 3-methyl-5-[(2S)-1-methylpyrrolidin-2-yl]-1,2-oxazole
- SMILES
- CC1=NOC(=C1)C2CCCN2C
- InChIKey
- ILLGYRJAYAAAEW-QMMMGPOBSA-N
- InChI
- 1S/C9H14N2O/c1-7-6-9(12-10-7)8-4-3-5-11(8)2/h6,8H,3-5H2,1-2H3/t8-/m0/s1
- 关联靶标
- Neuronal acetylcholine receptor subunit alpha-7
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2-(4-Phenyl-1,3-thiazol-2-yl)ethanamine期货 货号: P668640查看产品价格与包装技术标识符
- IUPAC名称
- 2-(4-phenyl-1,3-thiazol-2-yl)ethanamine
- SMILES
- C1=CC=C(C=C1)C2=CSC(=N2)CCN
- InChIKey
- PBZAFLUKYPTHFG-UHFFFAOYSA-N
- InChI
- 1S/C11H12N2S/c12-7-6-11-13-10(8-14-11)9-4-2-1-3-5-9/h1-5,8H,6-7,12H2
- 关联靶标
- Lysyl oxidase homolog 2
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2-(4-Pyridin-4-yl-1,3-thiazol-2-yl)ethanamine期货 货号: P668982查看产品价格与包装技术标识符
- IUPAC名称
- 2-(4-pyridin-4-yl-1,3-thiazol-2-yl)ethanamine
- SMILES
- C1=CN=CC=C1C2=CSC(=N2)CCN
- InChIKey
- ASGSTPZRHAOXCU-UHFFFAOYSA-N
- InChI
- 1S/C10H11N3S/c11-4-1-10-13-9(7-14-10)8-2-5-12-6-3-8/h2-3,5-7H,1,4,11H2
- 关联靶标
- Lysyl oxidase homolog 2
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1-(3-Isopropyl-1,2,4-oxadiazol-5-YL)piperidin-4-OL期货 货号: I669221查看产品价格与包装技术标识符
- IUPAC名称
- 1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidin-4-ol
- SMILES
- CC(C)C1=NOC(=N1)N2CCC(CC2)O
- InChIKey
- SNAOGTUJDXPNEK-UHFFFAOYSA-N
- InChI
- 1S/C10H17N3O2/c1-7(2)9-11-10(15-12-9)13-5-3-8(14)4-6-13/h7-8,14H,3-6H2,1-2H3
- 关联靶标
- Glucose-dependent insulinotropic receptor
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1-(3-Pyridin-3-ylisoxazol-5-YL)methanamine期货 货号: P669172查看产品价格与包装技术标识符
- IUPAC名称
- (3-pyridin-3-yl-1,2-oxazol-5-yl)methanamine
- SMILES
- C1=CC(=CN=C1)C2=NOC(=C2)CN
- InChIKey
- HQTBIZDUNOAXTD-UHFFFAOYSA-N
- InChI
- 1S/C9H9N3O/c10-5-8-4-9(12-13-8)7-2-1-3-11-6-7/h1-4,6H,5,10H2
- 关联靶标
- Cytochrome P450 2A6
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2-(苯基氨基)丙腈有现货 货号: P665128查看产品价格与包装技术标识符
- IUPAC名称
- 2-anilinopropanenitrile
- SMILES
- CC(C#N)NC1=CC=CC=C1
- InChIKey
- OBJMWYAZGBFFNS-UHFFFAOYSA-N
- InChI
- 1S/C9H10N2/c1-8(7-10)11-9-5-3-2-4-6-9/h2-6,8,11H,1H3
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