1-phenyl-3-(acetimidoyl)urea(802317-61-9)
- Name: 1-phenyl-3-(acetimidoyl)urea
- Synonyms:
- Molecular Formula:
- Molecular Weight:177.206
- CAS Registry Number:802317-61-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 52956-31-7/Phosphoric acid 2,2-dichloro-1-(2,4-dichloro-phenyl)-vinyl ester ethyl ester isopropyl ester
- 70783-73-2/C13H6Cl2F3NO3S
- 68486-69-1/3-(1-Bromo-2,2-dichloro-vinyl)-2,2-dimethyl-cyclopropanecarboxylic acid 3-phenoxy-benzyl ester
- 2363-40-8/3-(2,4-dinitro-phenoxy)-benzoic acid methyl ester
- 7302-57-0/1-Amino-2-benzoyl-6-fluor-7-chlor-anthrachinon
- 35661-93-9/C16H15Cl2N3O3
- 52386-71-7/11-(3,4,5-Trimethoxycinnamoylamino)undecansaeure
- 62575-81-9/2-Triphenylmethylbenzoylglycin
- 50323-85-8/α,α-Dichloro-4-nitrobenzyl-4-nitrobenzylsulfoxid
- 68113-18-8/2-<4-(4-Chlorphenoxymethyl)-phenoxy>-propionsaeure-benzylester
- 42811-25-6/4-{3-[4-(3-Carboxy-propionyl)-phenyl]-ureido}-benzoic acid
- 63433-85-2/1,3-bis-[2-bromo-4-(1-carboxy-ethyl)phenyl]propane
- 43014-04-6/Thiophosphoric acid O-[2-(ethoxy-propylsulfanyl-phosphoryloxy)-phenyl] ester O'-ethyl ester S-propyl ester
- 10593-20-1/N-(4-Isopentyloxybenzoyl)-N'-(4-isopentyloxyphenyl)-thioharnstoff
- 52145-54-7/Methyl-carbamic acid 3-tert-butyl-4-pentachlorophenylsulfanyl-phenyl ester
- 13958-74-2/N-(2-Amino-ethyl)-N-[2-(4-chloro-benzoyl)-benzyl]-4-methyl-benzenesulfonamide
- 38159-70-5/3-Benzoyl-10-o-hydroxyphenyl-10-phenyl-9-anthron
- 3203-47-2/Dodecanoic acid 2-tert-butyl-4,6-dinitro-phenyl ester
- 60884-50-6/(+)-1-(3-methoxyphenyl)-6-methyl-6-azabicyclo[3,2,1]octane picrate
- 802317-61-9/1-phenyl-3-(acetimidoyl)urea
- 23805-53-0/2-(2',4'-dichlorobenzyl)-4-methylphenol
- 53205-43-9/N-cyclohexyl, N'-p-tolyl-m-toluamidine hydrochloride
- 55005-45-3/Hexahydro-2-[α-methyl-p-(3-phenylpropoxy)benzylimino]azepine hydrochloride
- 69954-65-0/8-[5-(4-Fluorophenyl)-2-pentyl]-5,5-dimethyl 10-[4-(dimethylamino)butyrylamino]-5H-[1]benzopyrano[4,3-c]pyridine hydrochloride
- 76939-88-3/2,3,4,3',4'-benzophenone pentacarboxylic acid
- 266365-23-5/N-[2-(3-aminomethylphenoxy)phenyl]-N-(4-tert-butylbenzyl)-N'-(4-methoxybenzyl)succinamide trifluoroacetate
- 287114-04-9/1-(1,7-Dimethyl-2-phenylindol-3-ylcarbonyl)-4-(5-nitro-2-pyridyl)-homopiperazine
- 344940-42-7/1-(1,5-Dimethyl-2-phenylindol-3-ylcarbonyl)-4-(5-carbomethoxy-2-pyridyl)-homopiperazine
- 333953-54-1/3-[1-(2-chlorobenzyl)-4-piperidinyl]-N-[(1R)-2-[(3R)-6-chloro-3-[(dimethylamino)methyl]-1,2,3,4-tetrahydro-1-quinolinyl]-1-(1-indol-3-ylmethyl)-2-oxoethyl]propanamide
- 369656-20-2/(S)-2-(4-(N-Boc-N-(2-picolyl)aminomethyl)benzoyl)-5-(N-Boc-2-picolylamino)valeric acid
