色胺及其衍生物
热门产品
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3-(5-氯-1H-吲哚-3-基)丙-1-胺期货 货号: P692494查看产品价格与包装技术标识符
- IUPAC名称
- 3-(5-chloro-1H-indol-3-yl)propan-1-amine
- SMILES
- C1=CC2=C(C=C1Cl)C(=CN2)CCCN
- InChIKey
- LHRVIXGXFXJLTO-UHFFFAOYSA-N
- InChI
- 1S/C11H13ClN2/c12-9-3-4-11-10(6-9)8(7-14-11)2-1-5-13/h3-4,6-7,14H,1-2,5,13H2
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D-5-甲氧基色氨酸CAS: 89496-02-6 分子式: C12H14N2O3 分子量: 234.25有现货 货号: A693048查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-2-amino-3-(5-methoxy-1H-indol-3-yl)propanoic acid
- SMILES
- COC1=CC2=C(C=C1)NC=C2CC(C(=O)O)N
- InChIKey
- KVNPSKDDJARYKK-SNVBAGLBSA-N
- InChI
- 1S/C12H14N2O3/c1-17-8-2-3-11-9(5-8)7(6-14-11)4-10(13)12(15)16/h2-3,5-6,10,14H,4,13H2,1H3,(H,15,16)/t10-/m1/s1
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5-氯-1H-吲哚-3-乙胺期货 货号: E694580查看产品价格与包装技术标识符
- IUPAC名称
- 2-(5-chloro-1H-indol-3-yl)ethanamine
- SMILES
- C1=CC2=C(C=C1Cl)C(=CN2)CCN
- InChIKey
- FVQKQPVVCKOWLM-UHFFFAOYSA-N
- InChI
- 1S/C10H11ClN2/c11-8-1-2-10-9(5-8)7(3-4-12)6-13-10/h1-2,5-6,13H,3-4,12H2
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2-(1-甲基-1H-吲哚-3-基)乙烷-1-胺期货 货号: M669709查看产品价格与包装技术标识符
- IUPAC名称
- 2-(1-methylindol-3-yl)ethanamine
- SMILES
- NCCC1C2C(=CC=CC=2)N(C)C=1
- InChIKey
- CAAGZPJPCKMFBD-UHFFFAOYSA-N
- InChI
- 1S/C11H14N2/c1-13-8-9(6-7-12)10-4-2-3-5-11(10)13/h2-5,8H,6-7,12H2,1H3
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3-(1-methyl-1H-indol-3-yl)propan-1-amine期货 货号: M669658查看产品价格与包装技术标识符
- IUPAC名称
- 3-(1-methylindol-3-yl)propan-1-amine
- SMILES
- NCCCC1C2C(=CC=CC=2)N(C)C=1
- InChIKey
- IEYWSXZHBDCUQH-UHFFFAOYSA-N
- InChI
- 1S/C12H16N2/c1-14-9-10(5-4-8-13)11-6-2-3-7-12(11)14/h2-3,6-7,9H,4-5,8,13H2,1H3
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N-Ethyltryptamine期货 货号: N667831查看产品价格与包装技术标识符
- IUPAC名称
- N-ethyl-2-(1H-indol-3-yl)ethanamine
- SMILES
- CCNCCC1=CNC2=CC=CC=C21
- InChIKey
- TZWUSTVNAVKAPA-UHFFFAOYSA-N
- InChI
- 1S/C12H16N2/c1-2-13-8-7-10-9-14-12-6-4-3-5-11(10)12/h3-6,9,13-14H,2,7-8H2,1H3
- 关联靶标
- 5-hydroxytryptamine receptor 2A
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5-Tert-butyltryptamine期货 货号: T668716查看产品价格与包装技术标识符
- IUPAC名称
- 2-(5-tert-butyl-1H-indol-3-yl)ethanamine
- SMILES
- CC(C)(C)C1=CC2=C(C=C1)NC=C2CCN
- InChIKey
- IUCZXQIDXFHTHA-UHFFFAOYSA-N
- InChI
- 1S/C14H20N2/c1-14(2,3)11-4-5-13-12(8-11)10(6-7-15)9-16-13/h4-5,8-9,16H,6-7,15H2,1-3H3
- 关联靶标
- 5-hydroxytryptamine receptor 1D
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5-Propoxytryptamine期货 货号: P669109查看产品价格与包装技术标识符
- IUPAC名称
- 2-(5-propoxy-1H-indol-3-yl)ethanamine
- SMILES
- CCCOC1=CC2=C(C=C1)NC=C2CCN
- InChIKey
- SXHSCDTUUHPMSY-UHFFFAOYSA-N
- InChI
- 1S/C13H18N2O/c1-2-7-16-11-3-4-13-12(8-11)10(5-6-14)9-15-13/h3-4,8-9,15H,2,5-7,14H2,1H3
- 关联靶标
- 5-hydroxytryptamine receptor 1B
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5-Methyltryptamine期货 货号: M667851查看产品价格与包装技术标识符
- IUPAC名称
- 2-(5-methyl-1H-indol-3-yl)ethanamine
- SMILES
- CC1=CC2=C(C=C1)NC=C2CCN
- InChIKey
- PYOUAIQXJALPKW-UHFFFAOYSA-N
- InChI
- 1S/C11H14N2/c1-8-2-3-11-10(6-8)9(4-5-12)7-13-11/h2-3,6-7,13H,4-5,12H2,1H3
- 关联靶标
- 5-hydroxytryptamine receptor 1D
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3-(1H-indol-3-yl)-N,N-dimethylpropan-1-amine期货 货号: H667910查看产品价格与包装技术标识符
- IUPAC名称
- 3-(1H-indol-3-yl)-N,N-dimethylpropan-1-amine
- SMILES
- CN(C)CCCC1=CNC2=CC=CC=C21
- InChIKey
- QHNWPRMHGXRBAO-UHFFFAOYSA-N
- InChI
- 1S/C13H18N2/c1-15(2)9-5-6-11-10-14-13-8-4-3-7-12(11)13/h3-4,7-8,10,14H,5-6,9H2,1-2H3
- 关联靶标
- Sodium-dependent serotonin transporter
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![2-[1-(benzenesulfonyl)-5-methoxyindol-3-yl]-N,N-dimethylethanamine](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/6/B668987.jpg)
2-[1-(benzenesulfonyl)-5-methoxyindol-3-yl]-N,N-dimethylethanamineCAS: 263384-65-2 分子式: C19H22N2O3S 分子量: 358.5期货 货号: B668987查看产品价格与包装技术标识符
- IUPAC名称
- 2-[1-(benzenesulfonyl)-5-methoxyindol-3-yl]-N,N-dimethylethanamine
- SMILES
- CN(C)CCC1=CN(C2=C1C=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3
- InChIKey
- AIJIQCBYMBZLJD-UHFFFAOYSA-N
- InChI
- 1S/C19H22N2O3S/c1-20(2)12-11-15-14-21(19-10-9-16(24-3)13-18(15)19)25(22,23)17-7-5-4-6-8-17/h4-10,13-14H,11-12H2,1-3H3
- 关联靶标
- D(3) dopamine receptor
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