N-Acetyl-diphenylamino-carbaminsaeure-3-cyclohexylester(95939-16-5)
- Name: N-Acetyl-diphenylamino-carbaminsaeure-3-cyclohexylester
- Synonyms:
- Molecular Formula:
- Molecular Weight:352.433
- CAS Registry Number:95939-16-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 17858-91-2/Toluene-2-sulfonic acid 4-thiocyanato-phenyl ester
- 51207-53-5/(4-Methoxy-3-carbomethoxyphenyl)-p-tolylsulfon
- 93817-78-8/3.5-Dimethyl-2-acetyl-phenol-phenylcarbamat
- 108717-21-1/4-(4-Phenylsulfanyl-benzenesulfonyl)-phenylamine
- 68939-41-3/N-(O-acetylsalicyl)-glycine ethyl ester
- 27817-09-0/4-Isopentylmercapto-N-phenylacetyl-anilin
- 10375-98-1/1.1-Bis(4-amino-3-methylphenyl)-1-phenylaethan
- 55234-86-1/1-[5-Chloro-2-(2,3-dimethyl-phenylamino)-phenyl]-pentan-1-one
- 92435-16-0/N-Carboxymethyl-N-phenyl-N'-(4-chlor-phenyl)-harnstoff
- 60597-25-3/N-(2-Benzyl-sulfonylphenyl)-glycin
- 38726-33-9/C11H10ClF3N2O2
- 1548-25-0/N-Trifluoracetyl-2-nitrodiphenylamin
- 92105-89-0/N-<4-Acetamino-benzolsulfonyl>-N'-isobutyl-chlorformamidin
- 5854-35-3/2-(3,4-Bis-allyloxy-benzyl)-2-methyl-malonic acid monomethyl ester
- 16739-07-4/5-Chloro-2-hydroxy-biphenyl-3-carboxylic acid (4-cyano-phenyl)-amide
- 14449-05-9/β-(2.4-Dinitro)-phenylaminobutansaeure
- 2297-03-2/4-Nitro-2-sulfamoyl-benzoesaeure-sec-butylester
- 73314-99-5/Cyclohex-1-ene-1,2-dicarboxylic acid 1-[(4-chloro-phenyl)-amide] 2-ethylamide
- 3590-96-3/(4-Chloro-benzyl)-methyl-pyren-1-ylmethyl-amine
- 95939-16-5/N-Acetyl-diphenylamino-carbaminsaeure-3-cyclohexylester
- 31912-23-9/O-(2,3,6-Trichlorbenzoyl)-4-methoxybenzamidoxim
- 24028-67-9/5-(Butyryl-methyl-sulfamoyl)-2-chloro-benzenesulfonyl chloride
- 54785-04-5/N-{2-[(Adamantan-1-yl-methyl-amino)-methyl]-4,6-diiodo-phenyl}-acetamide
- 41870-34-2/Toluene-4-sulfonic acid 4-formyloxymethyl-2-nitro-phenyl ester
- 571-91-5/dimethyl-(2,3,7,8-tetramethoxy-5H-dibenzo[a,d]cyclohepten-5-ylmethyl)-amine
- 53384-96-6/3,3-Dichlor-trans-1,2-cyclopropan-dipropionsaeuredimethylester
- 94627-15-3/C10H15NO3S
- 14840-90-5/C18H14O
- 74198-63-3/3-Phenyl-2-[(pyridine-3-carbonyl)-amino]-propionic acid ethyl ester
- 67133-98-6/(+/-)-5-Methoxy-4-phenyl-1,2,3,4-tetrahydro-naphth<1,8-b,c>azepin-2-on