色胺及其衍生物
热门产品
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血清胺盐酸盐10mM in DMSO有现货 货号: S421830查看产品价格与包装技术标识符
- IUPAC名称
- 3-(2-aminoethyl)-1H-indol-5-ol;hydrochloride
- SMILES
- C1=CC2=C(C=C1O)C(=CN2)CCN.Cl
- InChIKey
- MDIGAZPGKJFIAH-UHFFFAOYSA-N
- InChI
- 1S/C10H12N2O.ClH/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10;/h1-2,5-6,12-13H,3-4,11H2;1H
- 关联靶标
- 5-hydroxytryptamine receptor 1A
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Rhosin hydrochloride10mM in DMSO有现货 货号: R421135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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N-(1，5-二甲基-3-氧代-2-苯基-2，3-二氢吡唑-1H-吡唑-4-基)-3-(1H-吲哚-3-基)丙酰胺CAS: 742116-45-6 分子式: C22H22N4O2 分子量: 374.4410mM in DMSO有现货 货号: N425776查看产品价格与包装技术标识符
- IUPAC名称
- N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-(1H-indol-3-yl)propanamide
- SMILES
- CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCC3=CNC4=CC=CC=C43
- InChIKey
- RNBKBGYUBUTRLC-UHFFFAOYSA-N
- InChI
- 1S/C22H22N4O2/c1-15-21(22(28)26(25(15)2)17-8-4-3-5-9-17)24-20(27)13-12-16-14-23-19-11-7-6-10-18(16)19/h3-11,14,23H,12-13H2,1-2H3,(H,24,27)
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5-甲氧基色胺(5-MOT)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。 10mM in DMSO有现货 货号: M425036查看产品价格与包装技术标识符
- IUPAC名称
- 2-(5-methoxy-1H-indol-3-yl)ethanamine
- SMILES
- COC1=CC2=C(C=C1)NC=C2CCN
- InChIKey
- JTEJPPKMYBDEMY-UHFFFAOYSA-N
- InChI
- 1S/C11H14N2O/c1-14-9-2-3-11-10(6-9)8(4-5-12)7-13-11/h2-3,6-7,13H,4-5,12H2,1H3
- 关联靶标
- 5-hydroxytryptamine receptor 1B, 5-hydroxytryptamine receptor 4, 5-hydroxytryptamine receptor 2A, 5-hydroxytryptamine receptor 7, 5-hydroxytryptamine receptor 1D, 5-hydroxytryptamine receptor 1F, 5-hydroxytryptamine receptor 2C, 5-hydroxytryptamine receptor 1A, 5-hydroxytryptamine receptor 6, 5-hydroxytryptamine receptor 2B
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L-色氨酰胺盐酸盐CAS: 5022-65-1 分子式: C11H13N3O·HCl 分子量: 239.710mM in DMSO有现货 货号: L424328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)propanamide;hydrochloride
- SMILES
- C1=CC=C2C(=C1)C(=CN2)CC(C(=O)N)N.Cl
- InChIKey
- WOBDANBSEWOYKN-FVGYRXGTSA-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/t9-;/m0./s1
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5-羟基色氨酸 (L-5-HTP)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。 10mM in DMSO有现货 货号: H423959查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid
- SMILES
- C1=CC2=C(C=C1O)C(=CN2)CC(C(=O)O)N
- InChIKey
- LDCYZAJDBXYCGN-VIFPVBQESA-N
- InChI
- 1S/C11H12N2O3/c12-9(11(15)16)3-6-5-13-10-2-1-7(14)4-8(6)10/h1-2,4-5,9,13-14H,3,12H2,(H,15,16)/t9-/m0/s1
- 关联靶标
- Proton-coupled amino acid transporter 2, Proton-coupled amino acid transporter 1
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JNJ-26854165 (Serdemetan)有现货 货号: S126246查看产品价格与包装技术标识符
- IUPAC名称
- 1-N-[2-(1H-indol-3-yl)ethyl]-4-N-pyridin-4-ylbenzene-1,4-diamine
- SMILES
- C1=CC=C2C(=C1)C(=CN2)CCNC3=CC=C(C=C3)NC4=CC=NC=C4
- InChIKey
- CEGSUKYESLWKJP-UHFFFAOYSA-N
- InChI
- 1S/C21H20N4/c1-2-4-21-20(3-1)16(15-24-21)9-14-23-17-5-7-18(8-6-17)25-19-10-12-22-13-11-19/h1-8,10-13,15,23-24H,9,14H2,(H,22,25)
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5-甲氧基-L-色氨酸有现货 货号: M353041查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-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-JTQLQIEISA-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-/m0/s1
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5-甲氧基-DL-色氨酸CAS: 28052-84-8 分子式: C12H14N2O3 分子量: 234.25有现货 货号: M345019查看产品价格与包装技术标识符
- IUPAC名称
- 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-UHFFFAOYSA-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)
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2-(7-氟-1H-吲哚-3-基)乙胺盐酸盐CAS: 159730-09-3 分子式: C10H12ClFN2 分子量: 214.671有现货 货号: F353045查看产品价格与包装技术标识符
- IUPAC名称
- 2-(7-fluoro-1H-indol-3-yl)ethanamine;hydrochloride
- SMILES
- C1=CC2=C(C(=C1)F)NC=C2CCN.Cl
- InChIKey
- JWAZOMQARDNFMN-UHFFFAOYSA-N
- InChI
- 1S/C10H11FN2.ClH/c11-9-3-1-2-8-7(4-5-12)6-13-10(8)9;/h1-3,6,13H,4-5,12H2;1H
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