血清素
热门产品
-
5-Methoxy-alpha-ethyltryptamineCAS: 4765-10-0 分子式: C13H18N2O 分子量: 218.29期货 货号: M1287874查看产品价格与包装技术标识符
- IUPAC名称
- 1-(5-methoxy-1H-indol-3-yl)butan-2-amine
- SMILES
- CCC(CC1=CNC2=C1C=C(C=C2)OC)N
- InChIKey
- JHTPCKWBFLMJMQ-UHFFFAOYSA-N
- InChI
- 1S/C13H18N2O/c1-3-10(14)6-9-8-15-13-5-4-11(16-2)7-12(9)13/h4-5,7-8,10,15H,3,6,14H2,1-2H3
-
![N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]hexadecanamide](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/N/1/N1002756.jpg)
N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]hexadecanamideCAS: 212707-51-2 分子式: C26H42N2O2 分子量: 414.600期货 货号: N1002756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]hexadecanamide
- SMILES
- CCCCCCCCCCCCCCCC(=O)NCCC1=CNC2=C1C=C(C=C2)O
- InChIKey
- AKQOZSXOPVLUHA-UHFFFAOYSA-N
- InChI
- 1S/C26H42N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-26(30)27-19-18-22-21-28-25-17-16-23(29)20-24(22)25/h16-17,20-21,28-29H,2-15,18-19H2,1H3,(H,27,30)
-
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
-
2-甲基-5-羟基色氨酸有现货 货号: M607548查看产品价格与包装技术标识符
- IUPAC名称
- 3-(2-aminopropyl)-1H-indol-5-ol
- SMILES
- CC(Cc1c[nH]c2c1cc(O)cc2)N
- InChIKey
- LYPCGXKCQDYTFV-UHFFFAOYSA-N
- InChI
- 1S/C11H14N2O/c1-7(12)4-8-6-13-11-3-2-9(14)5-10(8)11/h2-3,5-7,13-14H,4,12H2,1H3
- 关联靶标
- 5-hydroxytryptamine receptor 4, 5-hydroxytryptamine receptor 2A, 5-hydroxytryptamine receptor 1E, 5-hydroxytryptamine receptor 1D, 5-hydroxytryptamine receptor 1F, 5-hydroxytryptamine receptor 2C, 5-hydroxytryptamine receptor 1A, 5-hydroxytryptamine receptor 6, 5-hydroxytryptamine receptor 2B
-
BW723C86化合物 CID: 4284720Moligand™ ? 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: B608264查看产品价格与包装技术标识符
- IUPAC名称
- 1-[5-(thiophen-2-ylmethoxy)-1H-indol-3-yl]propan-2-amine
- SMILES
- CC(Cc1c[nH]c2c1cc(OCc1cccs1)cc2)N
- InChIKey
- ALFGDCNSEBJYSP-UHFFFAOYSA-N
- InChI
- 1S/C16H18N2OS/c1-11(17)7-12-9-18-16-5-4-13(8-15(12)16)19-10-14-3-2-6-20-14/h2-6,8-9,11,18H,7,10,17H2,1H3
- 关联靶标
- Cytochrome P450 1A2, 5-hydroxytryptamine receptor 2A, 5-hydroxytryptamine receptor 2C, 5-hydroxytryptamine receptor 2B
-
SPRi3化合物 CID: 52911386Moligand™ ? 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: S613680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
- COCC(=O)NCCc1c(C)[nH]c2c1cc(O)cc2
- 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
-
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
-
-
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
-
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
-
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)
-
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+
快速发货
现货产品当日发货
技术详情
每个产品页均提供质量和规格信息
多种规格
多种包装规格和价格可选
仅供科研
产品仅供研发使用
危险品化学品经营许可证（带存储）