色胺及其衍生物
热门产品
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MS 245 草酸盐CAS: 275363-58-1 分子式: C19H22N2O3S•C2H2O4 分子量: 448.5有现货 货号: M287981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;oxalic acid
- SMILES
- CN(C)CCC1=CN(C2=C1C=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3.C(=O)(C(=O)O)O
- InChIKey
- BLSWAEGCRSFTJG-UHFFFAOYSA-N
- InChI
- 1S/C19H22N2O3S.C2H2O4/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;3-1(4)2(5)6/h4-10,13-14H,11-12H2,1-3H3;(H,3,4)(H,5,6)
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Rhosin hydrochloride,Rho抑制剂有现货 货号: R286684查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-2-amino-3-(1H-indol-3-yl)-N-[(E)-quinoxalin-6-ylmethylideneamino]propanamide;hydrochloride
- SMILES
- C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NN=CC3=CC4=NC=CN=C4C=C3)N.Cl
- InChIKey
- SFRGBDFQSLZYLF-GRYLRVQNSA-N
- InChI
- 1S/C20H18N6O.ClH/c21-16(10-14-12-24-17-4-2-1-3-15(14)17)20(27)26-25-11-13-5-6-18-19(9-13)23-8-7-22-18;/h1-9,11-12,16,24H,10,21H2,(H,26,27);1H/b25-11+;/t16-;/m1./s1
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SPRi 3，SPR抑制剂Moligand™ ? 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。 ≥98%(HPLC)期货 货号: S287577查看产品价格与包装技术标识符
- IUPAC名称
- N-[2-(5-hydroxy-2-methyl-1H-indol-3-yl)ethyl]-2-methoxyacetamide
- SMILES
- CC1=C(C2=C(N1)C=CC(=C2)O)CCNC(=O)COC
- InChIKey
- YBXBWBBVLXZQBJ-UHFFFAOYSA-N
- InChI
- 1S/C14H18N2O3/c1-9-11(5-6-15-14(18)8-19-2)12-7-10(17)3-4-13(12)16-9/h3-4,7,16-17H,5-6,8H2,1-2H3,(H,15,18)
- 关联靶标
- Sepiapterin reductase
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L-694247,5-HT 1D / 5-HT 1B受体激动剂CAS: 137403-12-4 分子式: C20H21N5O3S 分子量: 411.49有现货 货号: L275250查看产品价格与包装技术标识符
- IUPAC名称
- N-[4-[[5-[3-(2-aminoethyl)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]methyl]phenyl]methanesulfonamide
- SMILES
- CS(=O)(=O)NC1=CC=C(C=C1)CC2=NOC(=N2)C3=CC4=C(C=C3)NC=C4CCN
- InChIKey
- HKXMQLISPYELRD-UHFFFAOYSA-N
- InChI
- 1S/C20H21N5O3S/c1-29(26,27)25-16-5-2-13(3-6-16)10-19-23-20(28-24-19)14-4-7-18-17(11-14)15(8-9-21)12-22-18/h2-7,11-12,22,25H,8-10,21H2,1H3
- 关联靶标
- Cytochrome P450 1A2, Cytochrome P450 2D6, 5-hydroxytryptamine receptor 1B, 5-hydroxytryptamine receptor 1D, 5-hydroxytryptamine receptor 1A
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5-羟色胺马来酸α-甲酯CAS: 97469-12-0 分子式: C11H14N2O.C4H4O4 分子量: 306.32期货 货号: M275267查看产品价格与包装技术标识符
- IUPAC名称
- 3-(2-aminopropyl)-1H-indol-5-ol;(Z)-but-2-enedioic acid
- SMILES
- CC(CC1=CNC2=C1C=C(C=C2)O)N.C(=CC(=O)O)C(=O)O
- InChIKey
- YQNHFSXRABPJLP-BTJKTKAUSA-N
- InChI
- 1S/C11H14N2O.C4H4O4/c1-7(12)4-8-6-13-11-3-2-9(14)5-10(8)11;5-3(6)1-2-4(7)8/h2-3,5-7,13-14H,4,12H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
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GR 46611,5-HT 1B / 1D激动剂有现货 货号: G274929查看产品价格与包装技术标识符
- IUPAC名称
- (E)-3-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide
- SMILES
- CN(C)CCC1=CNC2=C1C=C(C=C2)C=CC(=O)NCC3=CC=C(C=C3)OC
- InChIKey
- LBVZWEWTNUDWNS-YRNVUSSQSA-N
- InChI
- 1S/C23H27N3O2/c1-26(2)13-12-19-16-24-22-10-6-17(14-21(19)22)7-11-23(27)25-15-18-4-8-20(28-3)9-5-18/h4-11,14,16,24H,12-13,15H2,1-3H3,(H,25,27)/b11-7+
- 关联靶标
- 5-hydroxytryptamine receptor 1B, 5-hydroxytryptamine receptor 1D, 5-hydroxytryptamine receptor 1A
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IPAM,内源吲哚衍生物期货 货号: I274840查看产品价格与包装技术标识符
- IUPAC名称
- 3-(1H-indol-3-yl)propanamide
- SMILES
- C1=CC=C2C(=C1)C(=CN2)CCC(=O)N
- InChIKey
- OTVHXWFANORBAK-UHFFFAOYSA-N
- InChI
- 1S/C11H12N2O/c12-11(14)6-5-8-7-13-10-4-2-1-3-9(8)10/h1-4,7,13H,5-6H2,(H2,12,14)
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SID 26681509,人组织蛋白酶L抑制剂有现货 货号: S275500查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl N-[(2S)-1-[2-[2-(2-ethylanilino)-2-oxoethyl]sulfanylcarbonylhydrazinyl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate
- SMILES
- CCC1=CC=CC=C1NC(=O)CSC(=O)NNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OC(C)(C)C
- InChIKey
- OTIWAYTTYNFEKL-QFIPXVFZSA-N
- InChI
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- 关联靶标
- Cathepsin L1
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Desformylflustrabromine盐酸盐期货 货号: D276206查看产品价格与包装技术标识符
- IUPAC名称
- 2-[6-bromo-2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]-N-methylethanamine;hydrochloride
- SMILES
- CC(C)(C=C)C1=C(C2=C(N1)C=C(C=C2)Br)CCNC.Cl
- InChIKey
- GEZWEAPBLKXKGN-UHFFFAOYSA-N
- InChI
- 1S/C16H21BrN2.ClH/c1-5-16(2,3)15-13(8-9-18-4)12-7-6-11(17)10-14(12)19-15;/h5-7,10,18-19H,1,8-9H2,2-4H3;1H
- 关联靶标
- Neuronal acetylcholine receptor subunit alpha-7
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N-(P-香豆酰)-羟色胺CAS: 68573-24-0 分子式: C19H18N2O3 分子量: 322.36有现货 货号: C275338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-hydroxyphenyl)prop-2-enamide
- SMILES
- C1=CC(=CC=C1C=CC(=O)NCCC2=CNC3=C2C=C(C=C3)O)O
- InChIKey
- WLZPAFGVOWCVMG-FPYGCLRLSA-N
- InChI
- 1S/C19H18N2O3/c22-15-4-1-13(2-5-15)3-8-19(24)20-10-9-14-12-21-18-7-6-16(23)11-17(14)18/h1-8,11-12,21-23H,9-10H2,(H,20,24)/b8-3+
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5-羟基色胺Moligand™ ? 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。 ≥98%(HPLC)有现货 货号: H303833查看产品价格与包装技术标识符
- IUPAC名称
- 3-(2-aminoethyl)-1H-indol-5-ol
- SMILES
- C1=CC2=C(C=C1O)C(=CN2)CCN
- InChIKey
- QZAYGJVTTNCVMB-UHFFFAOYSA-N
- InChI
- 1S/C10H12N2O/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10/h1-2,5-6,12-13H,3-4,11H2
- 关联靶标
- D(1A) dopamine receptor, Proton-coupled amino acid transporter 1, D(1B) dopamine receptor, 5-hydroxytryptamine receptor 1B, 5-hydroxytryptamine receptor 5A, 5-hydroxytryptamine receptor 4, 5-hydroxytryptamine receptor 2A, 5-hydroxytryptamine receptor 1E, 5-hydroxytryptamine receptor 7, 5-hydroxytryptamine receptor 3B, 5-hydroxytryptamine receptor 1D, 5-hydroxytryptamine receptor 1F, 5-hydroxytryptamine receptor 2C, 5-hydroxytryptamine receptor 1A, 5-hydroxytryptamine receptor 3A, 5-hydroxytryptamine receptor 6, 5-hydroxytryptamine receptor 2B
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5-甲基色胺 盐酸盐CAS: 1010-95-3 分子式: C11H15ClN2 分子量: 210.7有现货 货号: M300165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;hydrochloride
- SMILES
- CC1=CC2=C(C=C1)NC=C2CCN.Cl
- InChIKey
- RBHDFGBPJGEYCK-UHFFFAOYSA-N
- InChI
- 1S/C11H14N2.ClH/c1-8-2-3-11-10(6-8)9(4-5-12)7-13-11;/h2-3,6-7,13H,4-5,12H2,1H3;1H
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