Current position:Home >Product >
[1-(4-chloro-benzyl)-3-hydroxy-2-oxo-2,3-dihydro-indol-3-ylmethyl]-urea
[1-(4-chloro-benzyl)-3-hydroxy-2-oxo-2,3-dihydro-indol-3-ylmethyl]-urea(32177-65-4)
- Name: [1-(4-chloro-benzyl)-3-hydroxy-2-oxo-2,3-dihydro-indol-3-ylmethyl]-urea
- Synonyms:
- Molecular Formula:
- Molecular Weight:345.785
- CAS Registry Number:32177-65-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 70297-76-6/[3-(4-Methoxy-phenylthiocarbamoyl)-1H-indol-2-yl]-carbamic acid benzyl ester
- 112044-74-3/5-methoxy-3-[2-(2-methylamino-benzoylamino)-ethyl]-indole-2-carboxylic acid ethyl ester
- 59825-77-3/N-{1-[2-(2,6-Diisopropyl-phenoxy)-ethyl]-piperidin-4-yl}-N-phenyl-propionamide
- 56163-75-8/4-Methoxy-1-methyl-5-(4-nitro-phenylazo)-2-phenyl-1H-pyrrole-3-carboxylic acid ethyl ester
- 73709-87-2/2-(6,7-dimethoxy-2-methyl-2H-isoquinolin-1-ylidenemethyl)-4,5-dimethoxy-benzenesulfonic acid methyl ester
- 36992-35-5/4-Methyl-N-[4-(3-phenyl-benzo[f]quinolin-1-yl)-phenyl]-benzenesulfonamide
- 36149-47-0/(1R,4S)-9-Ethyl-5,8-dimethyl-1,4-diphenyl-1,4-dihydro-1,4-epiazano-naphthalene-2,3-dicarboxylic acid dimethyl ester
- 58761-06-1/4-{3-[2-(2-Acetylamino-acetylamino)-2-carbamoyl-ethyl]-1H-indol-2-ylsulfanyl}-3-nitro-benzoic acid
- 31711-33-8/Tetraacetyl-celesticetin
- 2167-18-2/3-(1-ethyl-pyrrol-2-yl)-2-phenyl-propionamide
- 1681-65-8/1-Benzyl-4-isopropenyl-3-pyrrolidinessigsaeure
- 24290-31-1/3-Benzyliden-3H-indol-2-carbohydroxamsaeure-N-oxid
- 31309-29-2/5-nitro-2-p-tolylsulfanyl-nicotinonitrile
- 19731-13-6/N-(4-Nitro-benzyliden)-N'-
- 91059-20-0/4-(5-amino-3-chloro-pyridin-2-ylsulfanyl)-2,6-dichloro-phenol
- 47145-13-1/Dimethyl-{3-[1-(4-nitro-phenyl)-piperidin-2-yl]-propyl}-amine
- 30501-88-3/Phenyl-phosphonothioic acid O-(3-cyano-6-isopropyl-pyridin-2-yl) ester O-ethyl ester
- 32177-65-4/[1-(4-chloro-benzyl)-3-hydroxy-2-oxo-2,3-dihydro-indol-3-ylmethyl]-urea
- 42898-11-3/6α-(N-Piperidinyl)-3-aza-3-methyl-bicyclo<3.3.1>non-anti-9-yl-p-nitrobenzoat
- 747-56-8/2-Chloro-5-(3-oxo-1-piperidin-1-yl-2,3-dihydro-1H-isoindol-1-yl)-benzenesulfonamide
- 114159-87-4/1-(4-dimethylamino-phenyl)-3,4-dihydroxy-3,4-diphenyl-pyrrolidine-2,5-dicarbonitrile
- 33391-23-0/3-(2-Diethylamino-ethyl)-1-[methyl-(2-methyl-benzyl)-amino]-3-phenyl-1,3-dihydro-indol-2-one
- 459428-80-9/2-ethoxy-5-methylsulfamoyl-benzoic acid
- 622860-17-7/N-[4-(2-chloro-phenyl)-7-(4-dimethylamino-butyl)-6-methyl-1,3-dioxo-1,2,3,6-tetrahydro-pyrrolo[3,4-c]carbazol-9-yl]-formamide
- 908299-45-6/5-(3-phenyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-ylamino)-isoindole-1,3-dione
- 284486-22-2/R-(-)-6'-N-(Phenylmethyl)aminospiro[1-azabicyclo[2.2.2]octane-3,2'(3'H)-furo[2,3-b]pyridine]
- 344458-59-9/2-Chloro-4-(3-fluoro-2-methyl-phenylamino)-2'-methyl(thiobenzophenone)
- 364759-07-9/3-Acetyl-8-(N-acetyl-N-phenyl)amino-4,5-dihydro4,5-dihydrothieno[3,4-g]-1,2-benzisoxazole-6-carboxamide
- 398498-16-3/N-{5-methansulfonyl-4,6-dihydropyrrolo[3,4-c]pyrazol-3-yl}-2-phenylpropionamide
- 1151663-38-5/N-{5-(2-thienyl-acetyl)-6,6-dimethyl-4,6-dihydropyrrolo[3,4-c]pyrazol-1-yl}-(3-bromo)benzamide