Current position:Home >Product >
1-(2-chlorobenzyl)-3-[(3,5-dimethylphenyl)imino]-1,3-dihydro-2H-indol-2-one
1-(2-chlorobenzyl)-3-[(3,5-dimethylphenyl)imino]-1,3-dihydro-2H-indol-2-one(478031-71-9)
- Name: 1-(2-chlorobenzyl)-3-[(3,5-dimethylphenyl)imino]-1,3-dihydro-2H-indol-2-one
- Synonyms:478031-71-9;1-(2-chlorobenzyl)-3-[(3,5-dimethylphenyl)imino]-1,3-dihydro-2H-indol-2-one;1-[(2-chlorophenyl)methyl]-3-(3,5-dimethylphenyl)iminoindol-2-one;(3E)-1-[(2-chlorophenyl)methyl]-3-[(3,5-dimethylphenyl)imino]-2,3-dihydro-1H-indol-2-one;CDS1_001381;Bionet1_003925;Oprea1_744601;DivK1c_002421;HMS580A07;DTXSID701130205;AKOS005088617;3M-331S;1-[(2-Chlorophenyl)methyl]-3-[(3,5-dimethylphenyl)imino]-1,3-dihydro-2H-indol-2-one
- Molecular Formula:C23H19ClN2O
- Molecular Weight:374.9
- CAS Registry Number:478031-71-9
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.478031-71-9 1-(2-CHLOROBENZYL)-3-[(3,5-DIMETHYLPHENYL)IMINO]-1,3-DIHYDRO-2H-INDOL-2-ONE;478031-71-9
Assay:97% Appearance:Powder or liquid Package:According to customer Storage:Store in a tightly closed container, in a cool and dry place. Transportation:Fedex,DHL,TNT,BY SEA and BY AIR Application:Medicinal ChemistryBiomedicinePharmaceutical intermediatesChemistry experimentBiological experimentsChemical reagentFor R&D use only.
Min. Order:10Metric Ton
Supplier:Amadis Chemical Co., Ltd. [
China (Mainland)]
Other Product
- 849828-86-0/2-[(5-Methyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)sulfanyl]-1-phenylethanone
- 374910-00-6/2-[4-(4-Chlorophenyl)-1-piperazinyl]-5-[[4-(dimethylamino)phenyl]methylene]-4(5H)-thiazolone
- 477330-67-9/N-(3-chlorophenyl)-2-{[3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide
- 24299-78-3/1-(3,3-Diethoxypropyl)pyrrolidine
- 320420-04-0/Carbamic acid, [2-[[[(4-chlorophenyl)methoxy]imino]methyl]-1,3-dioxo-1,3-propanediyl]bis-, diethyl ester
- 866152-34-3/4-decyl-N-(1-methylsulfanyl-2-nitroethenyl)aniline
- 69218-52-6/2H-Benzotriazole-2-propanoic acid ethyl ester
- 338966-80-6/2-[5-(2,4-Dichlorobenzoyl)thiophen-3-yl]acetonitrile
- 339015-90-6/3-chloro-2,2-dimethyl-N-[4-(trifluoromethyl)phenyl]propanamide
- 263156-80-5/1,3-Dimethyl-4-nitro-1H-pyrazole-5-carboxylic acid 2-[2-(2,4-dichlorophenoxy)acetyl]hydrazide
- 478042-51-2/2-benzyl-N-(4-fluorophenyl)-1,3-thiazole-4-carboxamide
- 618432-41-0/N-(4-bromo-2-fluorophenyl)-2-{[4-(4-bromophenyl)-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
- 478249-83-1/3-(4-hydroxyphenyl)-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid
- 384359-33-5/2-(3-Chlorophenyl)-1-(4-methylphenyl)-1,5,6,7-tetrahydropyrazolo[1,2-a][1,2,4]triazol-3-one
- 473924-98-0/Ethyl 3-formyl-6-methyl-4-(4-nitrophenyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
- 672925-16-5/4-(4-Chloro-2-methylphenoxy)-3-methyl-[1,2]oxazolo[5,4-d]pyrimidine
- 568548-60-7/2-((4-Amino-5-(4-chlorophenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(3,5-dimethoxyphenyl)acetamide
- 861208-22-2/3-Bromo-6-chloroimidazo[1,2-a]pyridine-2-carbohydrazide
- 478029-49-1/(16,18-Dioxo-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaen-17-yl) 3-chlorobenzoate
- 478031-71-9/1-(2-chlorobenzyl)-3-[(3,5-dimethylphenyl)imino]-1,3-dihydro-2H-indol-2-one
- 866156-70-9/N-(1,2,3-benzothiadiazol-5-yl)-N'-(2,4-dichlorophenyl)urea
- 620101-20-4/2-[(6-Methyl-4-phenylquinazolin-2-yl)amino]acetamide
- 478247-09-5/N'-(diphenylmethylene)-2-morpholinopropanohydrazide
- 355421-34-0/2-Methylphenyl 8-methyl-2-phenyl-4-quinolinecarboxylate
- 77691-77-1/4-Chloro-1,1-dioxidotetrahydrothiophen-3-yl carbonochloridate
- 318248-41-8/4-(chloromethyl)-5-[(2,6-dichlorophenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazole
- 478250-37-2/3-[({4-[(E)-(4-chlorophenyl)diazenyl]-1-hydroxynaphthalen-2-yl}carbonyl)amino]-4-(dimethylamino)benzoic acid
- 400083-29-6/Methyl 3-(2-ethoxy-1-methyl-2-oxoethoxy)thieno[2,3-b]pyridine-2-carboxylate
- 439110-83-5/1-[4-(1H-pyrrol-1-yl)phenyl]-1-ethanol
- 763132-95-2/2-Methoxy-6-{[(4-methoxyphenyl)amino]methyl}phenol