6-[[2-(1H-indol-3-yl)acetyl]amino]hexanoic acid

Modify Date: 2024-02-11 16:43:23

6-[[2-(1H-indol-3-yl)acetyl]amino]hexanoic acid Structure
6-[[2-(1H-indol-3-yl)acetyl]amino]hexanoic acid structure
 Common Name 6-[[2-(1H-indol-3-yl)acetyl]amino]hexanoic acid
CAS Number 31110-32-4 Molecular Weight 288.34200
Density N/A Boiling Point N/A
Molecular Formula C16H20N2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-[[2-(1H-indol-3-yl)acetyl]amino]hexanoic acid

 Chemical & Physical Properties

Molecular Formula C16H20N2O3
Molecular Weight 288.34200
Exact Mass 288.14700
PSA 85.68000
LogP 3.31190
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
6-{[(2-Methyl-1H-indol-1-yl)acetyl]amino}hexanoic acid
1219556-73-6
6-(1H-indol-3-yl)hexanoic acid
25177-65-5
1-[[2-(1H-indol-3-yl)acetyl]amino]-3-(2-methylphenyl)thiourea
7243-19-8
indole-3-acetyl-epsilon-lysine
17929-68-9
6-[[2-(3,5-dimethylphenoxy)acetyl]amino]hexanoic acid
651728-28-8
6-indol-3-yl-hexanoic acid amide
5814-90-4
2-[[2-(1H-indol-3-yl)acetyl]amino]acetic acid
13113-08-1
2-[[2-(1H-indol-3-yl)acetyl]amino]benzoic acid
57932-49-7
2-[[2-(1H-indol-3-yl)acetyl]amino]-3-phenylpropanoic acid
92519-27-2
2,2-Difluoro-3-[(2-methoxyethyl)sulfanyl]propanehydrazide
2137654-81-8
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
tert-Butyl-DL-alanine
1375289-11-4
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
849349-65-1
Chemsrc provides CAS#:31110-32-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-[[2-(1H-indol-3-yl)acetyl]amino]hexanoic acid>> amp version: 6-[[2-(1H-indol-3-yl)acetyl]amino]hexanoic acid

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved