2-(3-Phenyl-ureido)-benzoesaeure-p-toluidid(4145-10-2)
- Name: 2-(3-Phenyl-ureido)-benzoesaeure-p-toluidid
- Synonyms:
- Molecular Formula:
- Molecular Weight:345.401
- CAS Registry Number:4145-10-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 33349-78-9/3-[3-(3-Chloro-4-methoxy-phenyl)-1-methyl-ureido]-propionic acid methyl ester
- 63726-46-5/4-[3-Carbamoyl-3-((S)-1-phenyl-ethylamino)-butyl]-benzenesulfonic acid
- 102549-55-3/N-<3-Nitro-2-dimethylamino-fluorenyliden-(9)>-o-toluidin
- 17495-58-8/C16H12Br2N2O4
- 70123-11-4/1,3-Bis-(2,2,2-trichloro-1-phenyl-ethyl)-urea
- 13561-54-1/N-Phenyl-N'-
- 66658-69-3/4-Cyano-4'-
- 110530-14-8/1-(4-Ethoxy-phenyl)-6-(2-isopentyloxy-phenyl)-hydrazodithiodicarbamid
- 33951-67-6/N-(3,3-Diphenyl-propyl)-N-(2-hydroxy-ethyl)-3,4,5-trimethoxy-benzamide
- 97155-03-8/2,6-Dinitro-1,3,5-tris-octylamino-benzol
- 71859-78-4/4-Benzyloxy-5-methoxy-2-nitrobenzoylamino-diethylmalonat
- 15139-56-7/Benzoic acid (10R,13S,17R)-16-chloro-17-hydroxy-10,13-dimethyl-17-phenylcarbamoyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl ester
- 2279-50-7/4-{2-[2,4-Bis-(1,1-dimethyl-propyl)-phenoxy]-acetylamino}-benzoic acid 1-(2-methoxy-phenylcarbamoyl)-2-oxo-2-phenyl-ethyl ester
- 21916-71-2/1-(N-Methyl-N-phenyl-thiocarbamoyl)-3-cyan-guanidin
- 68460-57-1/N-(2-Allyl-6-methyl-phenyl)-2-chloro-N-methoxymethyl-acetamide
- 109155-97-7/<4-Dimethylamino-phenyl>-<4-nitro-phenyl>-propyl-amin
- 94982-71-5/3,5-Dijod-α-dichloracetamino-β,4-dihydroxy-propiophenon
- 798-09-4/1-(5-Chloro-2-methylsulfanyl-phenyl)-4-dimethylamino-1-phenyl-butan-1-ol
- 4145-10-2/2-(3-Phenyl-ureido)-benzoesaeure-p-toluidid
- 101875-74-5/
-malon- -saeure - 66730-47-0/cis-2-Methyl-1-propanyl-cyclohexancarboxaldehyd
- 4935-18-6/1-(4-Amino-2,3-dimethyl-phenyl)-butan-1-one
- 55909-55-2/1-(p-Anisyl-dimethyl-silyl)-2-propanon
- 16076-36-1/(3-Cyclohexyl-3-phenyl-propyl)-methyl-amine
- 21114-42-1/p-Trimethylsilylphenyl-acetohydroxamsaeure
- 14032-34-9/N-Isopropylcarbamoyl-N-p-chlorphenylhydroxylamin
- 30487-40-2/N-(2,4-Dichloro-phenyl)-N'-hydroxy-2-oxo-propionamidine
- 66681-41-2/((Z)-2-Chloromethanesulfonyl-2-phenyl-vinyl)-dimethyl-amine
- 90517-90-1/2-[[2-[4-[[1-[(4-fluorophenyl)methyl]-1H-benzimidazol-2-yl]amino]-1-piperidinyl]ethyl]amino]-6-(phenylmethyl)-4-(1H)-pyrimidinone