3-((1H-indol-6-yl)methyl)-4-methoxybenzoic acid(1322716-80-2)
- Name: 3-((1H-indol-6-yl)methyl)-4-methoxybenzoic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:281.311
- CAS Registry Number:1322716-80-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1071600-19-5/2-hydroxy-2-(3,4-dimethylbenzoyl)cyclohexane-1-carboxylic acid
- 1308869-30-8/6-o-tolyl-3-((6-ethylpyrimidin-4-yloxy)methyl)quinolin-2-amine
- 1310914-29-4/[(3S,4R)-1-[1-(3-Fluoro-cyclobutanecarbonyl)-piperidine-4-carbonyl]-4-(4-fluoro-phenyl)-pyrrolidin-3-yl]-methyl-carbamic acid 4-fluoro-phenyl ester
- 1219956-04-3/C34H21BrO
- 1310819-42-1/{(3S,4R)-4-(4-chloro-phenyl)-1-[1-(tetrahydro-pyran-4-yl)-piperidine-4-carbonyl]-pyrrolidin-3-yl}-methyl-carbamic acid 4-fluoro-phenyl ester
- 1309563-37-8/C12H26N2O3
- 1311409-45-6/C43H52N4O9
- 1312799-76-0/(2S,5R)-1-(3,5-dimethoxybenzoyl)-5-phenylpyrrolidine-2-carboxylic acid
- 1219488-14-8/C25H20N2O3S
- 1214930-81-0/C22H19N3O5
- 1224948-87-1/C21H20ClFN2O2
- 1313504-15-2/2-chloro-5-(2-fluorophenyl)-5-methyl-3-(m-tolyl)-7H-thieno[2,3-b]pyridine-4,6-dione
- 1228312-30-8/C13H7ClN2O2S
- 1315677-29-2/7-[(3-fluorophenyl)sulfonyl]-4,4-dimethyl-3,4,4',5'-tetrahydro-2H-spiro[1-benzofuro[2,3-c]pyridine-1,3'-furan] hydrochloride
- 1322716-80-2/3-((1H-indol-6-yl)methyl)-4-methoxybenzoic acid
- 1220646-59-2/C18H21ClFN5O2S*ClH
- 1313720-27-2/1-[4-(4-chloro-5-methylsulfanyl-6-morpholin-4-ylpyrimidin-2-yl)phenyl]-3-[4-(morpholine-4-sulfonyl)phenyl]urea
- 1312946-80-7/2-(3-cyclopropyl-1,4-dimethyl-1H-pyrazolo[3,4-b]pyridin-6-yloxy)-N-(2-p-tolylpropan-2-yl)acetamide
- 1202783-14-9/C26H29F3N4O3S
- 1325210-82-9/(2R,3R)-3-(4-(3-bromophenoxy)piperidin-1-yl)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol
- 1251529-12-0/C18H23ClN2O3
- 1253245-22-5/5-(2,4,6-trifluorobenzyl)-1-(5-mercapto-[1,2,4]-triazol-1-ylmethyl)-2,2-dimethylcyclopentanol
- 1246359-64-7/(3R)-3-amino-1-(3-(7-fluoro-1-(3-methoxypropyl)-3-methyl-1H-indol-2-yl)piperidin-1-yl)-4-(4-(6-((S)-1-hydroxypropan-2-ylamino)pyridin-3-yl)phenyl)butan-1-one
- 1251942-97-8/C19H12ClN3O3S
- 1219726-65-4/3-(4-(1H-pyrazol-4-yl)phenyl)-1-(cyclopropylmethyl)-1-(3-methoxybenzyl)urea
- 1219727-73-7/1-(3-(2-(dimethylamino)ethoxy)benzyl)-1-(2-hydroxyethyl)-3-(4-(6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)phenyl)urea
- 1246826-83-4/(S)-2-{[(3S,8S)-3-[4-(3,4-dichloro-benzyloxy)-phenyl]-7-(pyrazin-2-ylcarbamoyl)-2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinoline-8-carbonyl]-amino}-3-[4-(2,3-dimethyl-pyridin-4-yl)-phenyl]-propionic acid
- 1246824-66-7/2-{(S)-8-[(S)-1-carboxy-2-(4'-cyano-biphenyl-4-yl)-ethylcarbamoyl]-3-[4-(3,4-dichloro-benzyloxy)-phenyl]-2,3,8,9-tetrahydro-6H-[1,4]dioxino[2,3-g]isoquinolin-7-ylmethyl}-benzoic acid
- 1253936-42-3/5-fluoro-N-(2-methoxypyridin-4-yl)-2-{(3R)-3-methyl-4-[N-methyl-N-(2-methylpropanoyl)glycyl]piperazin-1-yl}benzamide
- 1190423-86-9/4-[4-(6-fluoro-1H-benzimidazol-2-yl)-9H-carbazol-9-yl]-2-(1,2,2,6,6-pentamethyl-1H-piperidin-4-ylamino]benzamide
