1-benzyl-2,5-dimethyl-1H-indol-3-ol(702702-96-3)
- Name: 1-benzyl-2,5-dimethyl-1H-indol-3-ol
- Synonyms:
- Molecular Formula:
- Molecular Weight:251.328
- CAS Registry Number:702702-96-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 42557-59-5/2-{2-[4-(1-Carboxy-ethylsulfamoyl)-phenyl]-1,3-dioxo-indan-2-ylamino}-propionic acid
- 62823-91-0/4-(1-Chloro-1-methyl-ethyl)-2-methyl-2-phenylamino-cyclohexanone oxime
- 31375-10-7/4-Chloro-N-(2,2-dichloro-1,1-difluoro-ethyl)-N-methyl-3-nitro-benzenesulfonamide
- 122166-97-6/(3-Hydroxyphosphinoyl-phenyl)-phosphinic acid
- 50401-83-7/N-Allyl-N-cyclohex-1-enylmethyl-acetamide
- 53868-30-7/(Z)-2-(3,4-Dimethoxy-phenyl)-3-isopropylamino-propenal
- 428815-26-3/3-{4-[1-(4-cyclohex-1-enylphenyl)-3-(5-trifluoromethylbenzothiazol-2-yl)ureidomethyl]benzoylamino}propionic acid
- 250133-10-9/methyl 3-[2-(benzoylamino)ethyl]-1-benzofuran-5-carboxylate
- 328545-33-1/1-(4-{[(2,3-Dihydroxy-propyl)-methyl-amino]-methyl}-phenyl)-8,9-dihydro-7H-2,7,9a-triaza-benzo[cd]azulen-6-one
- 185395-79-3/4-(3,4-DIHYDROXY-2,6-DINITROPHENYL)-BUTANOIC ACID
- 417714-06-8/7-(2-methoxyethoxy)-4-(4-((1,3-thiazol-2-ylamino)carbonyl)aminophenoxy)-6-quinolinecarboxamide
- 313682-68-7/(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl (4S,5R)-5-{[(1,3-benzodioxol-5-ylsulfonyl)(cyclopentylmethyl)amino]methyl}-4-{4-[(3-cyanobenzyl)oxy]benzyl}-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- 702702-96-3/1-benzyl-2,5-dimethyl-1H-indol-3-ol
- 733745-79-4/7-ethyl-5-methyl-{[1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]methyl}-4,5-dihydrothieno[2,3-d]pyridazine-3-carboxylic acid
- 731846-94-9/C25H27N3O3
- 943780-92-5/2-methyl-1-(phenyloxy)propanamine hydrogen chloride
- 1262205-58-2/(R)-2-((2-(3-aminopiperidin-1-yl)-5-fluoro-6-oxopyrimidin-1(6H)-yl)methyl)-5-fluorobenzonitrile, trifluoroacetic acid salt
- 166975-18-4/[6-hydroxy-2-(4-hydroxy-phenyl)-benzo[b]thiophen-3-yl]-[4-(pyridin-2-yl-methoxy)-phenyl]-methanone
- 1070181-16-6/ethyl N-({4-[4-({[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]amino}carbonyl)-1,3-thiazol-2-yl]piperidin-1-yl}carbonothioyl)glycinate
- 857499-30-0/methyl-[5-methyl-2-(4-methyl-1H-indol-3-ylsulfanyl)-benzyl]-amine
- 313358-44-0/C23H26N6O5S
- 851229-04-4/C47H77NO5Si2
- 857274-89-6/tert-butyl (3R,4R)-4-{4-[3-(2-cyanophenoxy)propoxy]phenyl}-3-[1-(3-methoxypropyl)-2-oxo-1,2,3,4-tetrahydroquinolin-7-ylmethoxy]piperidine-1-carboxylate
- 69643-69-2/3-hydroxy-2-methyl-3-(2-oxo-2-phenyl-ethyl)-2,3-dihydro-isoindol-1-one
- 60227-87-4/5-methyl-1,2-diphenyl-2-aza-bicyclo[3.1.0]hexane-3,4-dione
- 21081-68-5/N-(m-Nitro-benzyl)-aepfelsaeureimid
- 5165-59-3/1-[5-hydroxy-1-(2-methoxy-phenyl)-2-methyl-indol-3-yl]-ethanone
- 55740-92-6/Acetic acid 3-oxo-2-{[1-phenyl-meth-(E)-ylidene]-amino}-2,3-dihydro-1H-isoindol-1-yl ester
- 21193-33-9/5-chloro-1-(4-methoxy-phenyl)-3-methyl-3,4-dihydro-isoquinoline
- 335247-07-9/N-[(S)-[4-(3-bromophenyl)-1H-imidazol-2-yl](cyclohexyl)methyl]-cyclohexanamine