2,3-dichloro-N-(1-phenylethyl)benzamide(512183-97-0)
- Name: 2,3-dichloro-N-(1-phenylethyl)benzamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:294.18
- CAS Registry Number:512183-97-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 67321-37-3/N-(quinoxaline-2-carbonyl)-D-seryl->-L-alanyl->-S-benzyl-N-methyl-cysteine tert-butyl ester
- 21043-82-3/6-phenyl-pyrazolo[1,2-a]cinnoline-1,3-dione
- 14417-27-7/4-(3-chloro-2-methyl-phenyl)-3,4-dihydro-1H-benzo[e][1,4]diazepine-2,5-dione
- 13994-81-5/2-(4-bromo-phenyl)-7-methyl-imidazo[1,2-a]pyrimidin-5-ylamine
- 55384-14-0/N-(4-ethoxy-phenethyl)-N-methyl-[1,3,5]triazine-2,4-diamine
- 27049-55-4/1,3-dimethyl-4-(toluene-4-sulfonylimino)-3,4-dihydro-1H-pyrimidin-2-one
- 3655-40-1/2'-(4-nitro-phenyl)-2',3'-dihydro-spiro[oxazolidine-2,1'-phthalazin]-4'-one
- 66307-39-9/1-(4-chloro-anilino)-3-[4-(3,4-dimethoxy-phenyl)-piperazin-1-yl]-propan-2-ol
- 54371-81-2/4-acetylamino-N-[1-(4-hydroxy-phenyl)-1H-pyrazol-3-yl]-benzenesulfonamide
- 51894-08-7/Benzoic acid [2-(5-ethyl-4-ethylsulfanyl-6-methyl-pyrimidin-2-yloxy)-1-phenyl-eth-(Z)-ylidene]-hydrazide
- 7633-12-7/tetra-N-methyl-S,S'-(N,N'-diphenyl-piperazine-1,4-dicarboximidoyl)-bis-thiohydroxylamine
- 80591-39-5/5-chloro-6-(4-methoxy-phenyl)-2H-pyridazin-3-one
- 97735-57-4/2-hydroxy-5-[4-(4-methoxy-phenyl)-piperazin-1-ylmethyl]-benzoic acid methyl ester
- 59176-21-5/(6R)-3-methyl-5ξ,8-dioxo-7t-(2-phenyl-acetylamino)-(6rH)-5λ4-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid (Ξ)-1-ethoxycarbonyl-2-oxo-2-phenyl-ethyl ester
- 600135-21-5/methyl 2-(3-amino-4-cyanothio-6-methylphenoxy)acetate
- 1055408-17-7/2-(3-phenylpropylthio)-8-bromo-9-(2-fluoropropyl)-9H-purin-6-ylamine
- 365548-63-6/1,3-dihydroxy-4-(5-nitrothiophen-2-yl)benzene
- 398151-94-5/5-[3'-(Methylphenethylamino)biphenyl-4-ylmethyl]-thiazolidine-2,4-dione
- 335243-18-0/(1R)-N-benzyl-1-(4,5-dimethyl-1,3-oxazol-2-yl)-2-(1H-indol-3-yl)ethanamine
- 512183-97-0/2,3-dichloro-N-(1-phenylethyl)benzamide
- 478627-92-8/1,1-dimethylethyl 1,4,5,7-tetrahydro-4-oxo-1-[2-(phenylthio)ethyl]-6H-pyrazolo[3,4-c]pyridine-6-carboxylate
- 512191-01-4/C8H10ClO2P
- 651725-64-3/C39H46N2O3
- 484673-31-6/C40H59N3O10
- 352710-48-6/10-(cholesterylhemisuccinoyloxy-2-ethyl)-1-Z-5,10-dibenzyl-1,5,10-triazadecane
- 204445-71-6/cryptophycin-167
- 864779-50-0/1-[3-fluoro-4-methoxy-benzyl]-3-methyl-7-(but-2-ynyl)-8-[(R)-3-(tert-butoxycarbonylamino)-piperidin-1-yl]-xanthine
- 869105-53-3/8-Bromo-4-(2-chlorophenyl)-6-[2-(2-ethoxyethoxy)ethyl]-1,3-dioxo-1,2,3,6-tetrahydro-2,6-diaza-as-indacene-7-carbaldehyde
- 289701-00-4/4-[(3-bromophenyl)amino]-6-nitro-7-{[1-(tert-butyloxycarbonyl)-piperidin-4-yl]oxy}-quinazoline
- 720695-94-3/4-(4-(3-carboxy-propylcarbamoyl)4-{4-[3-(2H-tetrazol-5-yl)carbazol-9-ylmethyl]-benzoylamino}-butyrylamino)-butyric acid