色胺及其衍生物
热门产品
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舒马曲坦有现货 货号: S333476查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-methylmethanesulfonamide
- SMILES
- CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN(C)C
- InChIKey
- KQKPFRSPSRPDEB-UHFFFAOYSA-N
- InChI
- 1S/C14H21N3O2S/c1-15-20(18,19)10-11-4-5-14-13(8-11)12(9-16-14)6-7-17(2)3/h4-5,8-9,15-16H,6-7,10H2,1-3H3
- 关联靶标
- 5-hydroxytryptamine receptor 1B, 5-hydroxytryptamine receptor 5A, 5-hydroxytryptamine receptor 1E, 5-hydroxytryptamine receptor 7, 5-hydroxytryptamine receptor 1D, 5-hydroxytryptamine receptor 1F, 5-hydroxytryptamine receptor 2C, 5-hydroxytryptamine receptor 1A, 5-hydroxytryptamine receptor 3A, 5-hydroxytryptamine receptor 6
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盐酸阿莫曲坦-d6Moligand™ ? 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: A333478查看产品价格与包装
技术标识符
- IUPAC名称
- N,N-dimethyl-2-[5-(pyrrolidin-1-ylsulfonylmethyl)-1H-indol-3-yl]ethanamine
- SMILES
- CN(C)CCC1=CNC2=C1C=C(C=C2)CS(=O)(=O)N3CCCC3
- InChIKey
- WKEMJKQOLOHJLZ-UHFFFAOYSA-N
- InChI
- 1S/C17H25N3O2S/c1-19(2)10-7-15-12-18-17-6-5-14(11-16(15)17)13-23(21,22)20-8-3-4-9-20/h5-6,11-12,18H,3-4,7-10,13H2,1-2H3
- 关联靶标
- 5-hydroxytryptamine receptor 1B, 5-hydroxytryptamine receptor 1D
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呋喃-2-基甲基-[2-(1H-吲哚-3-基)-乙基]-胺CAS: 77960-15-7 分子式: C15H16N2O 分子量: 240.31有现货 货号: F339403查看产品价格与包装
技术标识符
- IUPAC名称
- N-(furan-2-ylmethyl)-2-(1H-indol-3-yl)ethanamine
- SMILES
- C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC=CO3
- InChIKey
- FELGUJHGLNZYPV-UHFFFAOYSA-N
- InChI
- 1S/C15H16N2O/c1-2-6-15-14(5-1)12(10-17-15)7-8-16-11-13-4-3-9-18-13/h1-6,9-10,16-17H,7-8,11H2
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ST1936有现货 货号: S335708查看产品价格与包装
技术标识符
- IUPAC名称
- 2-(5-chloro-2-methyl-1H-indol-3-yl)-N,N-dimethylethanamine
- SMILES
- CC1=C(C2=C(N1)C=CC(=C2)Cl)CCN(C)C
- InChIKey
- KSYMELKKLOFABL-UHFFFAOYSA-N
- InChI
- 1S/C13H17ClN2/c1-9-11(6-7-16(2)3)12-8-10(14)4-5-13(12)15-9/h4-5,8,15H,6-7H2,1-3H3
- 关联靶标
- 5-hydroxytryptamine receptor 6
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N-阿魏羟色胺CAS: 68573-23-9 分子式: C20H20N2O4 分子量: 352.38有现货 货号: N343305查看产品价格与包装
技术标识符
- IUPAC名称
- (E)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide
- SMILES
- COC1=C(C=CC(=C1)C=CC(=O)NCCC2=CNC3=C2C=C(C=C3)O)O
- InChIKey
- WGHKJYWENWLOMY-XVNBXDOJSA-N
- InChI
- 1S/C20H20N2O4/c1-26-19-10-13(2-6-18(19)24)3-7-20(25)21-9-8-14-12-22-17-5-4-15(23)11-16(14)17/h2-7,10-12,22-24H,8-9H2,1H3,(H,21,25)/b7-3+
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N-甲基-5-羟色胺CAS: 1134-01-6 分子式: C11H14N2O 分子量: 190.24有现货 货号: N337669查看产品价格与包装
技术标识符
- IUPAC名称
- 3-[2-(methylamino)ethyl]-1H-indol-5-ol
- SMILES
- CNCCC1=CNC2=C1C=C(C=C2)O
- InChIKey
- ASUSBMNYRHGZIG-UHFFFAOYSA-N
- InChI
- 1S/C11H14N2O/c1-12-5-4-8-7-13-11-3-2-9(14)6-10(8)11/h2-3,6-7,12-14H,4-5H2,1H3
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达诺司他CAS: 404951-53-7 分子式: C22H25N3O3 分子量: 379.45有现货 货号: L338041查看产品价格与包装
技术标识符
- IUPAC名称
- (E)-N-hydroxy-3-[4-[[2-hydroxyethyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]phenyl]prop-2-enamide
- SMILES
- C1=CC=C2C(=C1)C(=CN2)CCN(CCO)CC3=CC=C(C=C3)C=CC(=O)NO
- InChIKey
- BWDQBBCUWLSASG-MDZDMXLPSA-N
- InChI
- 1S/C22H25N3O3/c26-14-13-25(12-11-19-15-23-21-4-2-1-3-20(19)21)16-18-7-5-17(6-8-18)9-10-22(27)24-28/h1-10,15,23,26,28H,11-14,16H2,(H,24,27)/b10-9+
- 关联靶标
- Histone deacetylase 4, Histone deacetylase 6, Histone deacetylase 1, Histone deacetylase 7, Histone deacetylase 11, Histone deacetylase 9, Histone deacetylase 2, Histone deacetylase 10, Histone deacetylase 8, Histone deacetylase 5, Histone deacetylase 3
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L-色氨酸β-萘酰胺有现货 货号: L352443查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-amino-3-(1H-indol-3-yl)-N-naphthalen-2-ylpropanamide
- SMILES
- C1=CC=C2C=C(C=CC2=C1)NC(=O)C(CC3=CNC4=CC=CC=C43)N
- InChIKey
- FVGGFBMEWGARAX-IBGZPJMESA-N
- InChI
- 1S/C21H19N3O/c22-19(12-16-13-23-20-8-4-3-7-18(16)20)21(25)24-17-10-9-14-5-1-2-6-15(14)11-17/h1-11,13,19,23H,12,22H2,(H,24,25)/t19-/m0/s1
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DL-色氨酰胺盐酸盐CAS: 67607-61-8 分子式: C11H14ClN3O 分子量: 239.7有现货 货号: D350048查看产品价格与包装
技术标识符
- IUPAC名称
- 2-amino-3-(1H-indol-3-yl)propanamide;hydrochloride
- SMILES
- C1=CC=C2C(=C1)C(=CN2)CC(C(=O)N)N.Cl
- InChIKey
- WOBDANBSEWOYKN-UHFFFAOYSA-N
- InChI
- 1S/C11H13N3O.ClH/c12-9(11(13)15)5-7-6-14-10-4-2-1-3-8(7)10;/h1-4,6,9,14H,5,12H2,(H2,13,15);1H
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CI 988,CCK2拮抗剂CAS: 130332-27-3 分子式: C35H42N4O6 分子量: 614.73有现货 货号: C288652查看产品价格与包装
技术标识符
- IUPAC名称
- 4-[[(1R)-2-[[(2R)-2-(2-adamantyloxycarbonylamino)-3-(1H-indol-3-yl)-2-methylpropanoyl]amino]-1-phenylethyl]amino]-4-oxobutanoic acid
- SMILES
- CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC(C3=CC=CC=C3)NC(=O)CCC(=O)O)NC(=O)OC4C5CC6CC(C5)CC4C6
- InChIKey
- FVQSSYMRZKLFDR-ZABPBAJSSA-N
- InChI
- 显示更多
- 关联靶标
- Cholecystokinin receptor type A, Gastrin/cholecystokinin type B receptor
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HIOC,TrkB受体激动剂CAS: 314054-36-9 分子式: C16H19N3O3 分子量: 301.34期货 货号: H287399查看产品价格与包装
技术标识符
- IUPAC名称
- N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-2-oxopiperidine-3-carboxamide
- SMILES
- C1CC(C(=O)NC1)C(=O)NCCC2=CNC3=C2C=C(C=C3)O
- InChIKey
- ZIMKJLALTRLXJO-UHFFFAOYSA-N
- InChI
- 1S/C16H19N3O3/c20-11-3-4-14-13(8-11)10(9-19-14)5-7-18-16(22)12-2-1-6-17-15(12)21/h3-4,8-9,12,19-20H,1-2,5-7H2,(H,17,21)(H,18,22)
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1-甲基香豆素CAS: 1465-16-3 分子式: C13H18N2O 分子量: 218.29期货 货号: M286960查看产品价格与包装
技术标识符
- IUPAC名称
- 3-[2-(dimethylamino)ethyl]-1-methylindol-4-ol
- SMILES
- CN1C=C(C2=C1C=CC=C2O)CCN(C)C
- InChIKey
- MZZRFEIDRWKTKJ-UHFFFAOYSA-N
- InChI
- 1S/C13H18N2O/c1-14(2)8-7-10-9-15(3)11-5-4-6-12(16)13(10)11/h4-6,9,16H,7-8H2,1-3H3
- 关联靶标
- 5-hydroxytryptamine receptor 2C, 5-hydroxytryptamine receptor 2B
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