1,1-diphenylurea(603-54-3)
- Name: 1,1-diphenylurea
- Synonyms:Urea, N,N-diphenyl-;
- Molecular Formula:C13H12N2O
- Molecular Weight:212.251
- CAS Registry Number:603-54-3
- EINECS:
- Melting Point:189°C
- Water Solubility:
Other Product
- 151643-50-4/1-azabicyclo[2.2.2]oct-3-yl [2-(hexyloxy)phenyl]carbamate hydrochloride
- 32650-55-8/O,O'-diisopentyl hydrogen dithiophosphate
- 74838-14-5/(4S,5R)-4β,10β-Dihydroxy-3β,6β-dimethyl-2-oxaspiro[4.5]dec-7-ene-1,9-dione
- 100531-83-7/2-(dimethylamino)-N-(1,3,6-trimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)butanamide
- 9014-23-7/Dehydrogenase,ribitol
- 84563-85-9/Chitosan, 2-hydroxy-1,2,3-propanetricarboxylate (salt)
- 15700-37-5/(~235~Np)neptunium
- 126594-42-1/b-D-Galactopyranoside, (3b,5a,6b,25R)-26-(b-D-glucopyranosyloxy)-6,22-dihydroxyfurostan-3-ylO-b-D-glucopyranosyl-(1®3)-O-[O-b-D-glucopyranosyl-(1®3)-b-D-glucopyranosyl-(1®2)]-O-b-D-glucopyranosyl-(1®4)- (9CI)
- 6339-77-1/(2E)-2-(hexadecylimino)butanedioic acid
- 68459-41-6/Fatty acids, C18-unsatd., dimers, polymers with ethylenediamine, 2-ethylhexanoic acid, hexahydro-1,3-isobenzofurandione and 2-methylpropanoic acid
- 17380-07-3/2-CHLORO-1-(1H-INDOL-3-YL)PROPAN-1-ONE
- 1215-17-4/1-{4-[bis(2-chloroethyl)amino]phenyl}urea
- 2882-07-7/1,2,3,5-tetra-O-acetyl-4-thiopentofuranose
- 423-62-1/Perfluorodecyl iodide
- 603-54-3/1,1-diphenylurea
- 5434-69-5/Pentanoic acid, nickel (2+) salt
- 220178-33-6/Butanoic acid,(1S,3R,5R,6aS,7S,8S,9R,10S,10aS)-1,3,10-tris(acetyloxy)-3,5,6,6a,7,8,9,10-octahydro-5-methoxy-7,8-dimethyl-7-[(2Z)-3-methyl-2,4-pentadien-1-yl]-1H-naphtho[1,8a-c]furan-9-ylester
- 77057-77-3/Monocrotaline cyclic sulfite
- 31770-74-8/(1S)-5-cyclohexyl-2,3-dihydro-1H-indene-1-carboxylic acid
- 90989-95-0/Coconut oil, Et ester
- 54266-77-2/1-({[(4Z)-5-methyl-1,3-oxathiolan-4-ylidene]amino}oxy)-1-oxomethanamine
- 12704-90-4/Aurodox
- 169312-28-1/5-Benzofuranpropanoicacid, 6-(b-D-glucopyranosyloxy)-4-methoxy-
- 5269-81-8/furan-2-carbaldehyde N-(3-methylphenyl)thiosemicarbazone
- 41225-92-7/(2E)-3-(4-chlorophenyl)-1-{6-[2-(dimethylamino)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl}prop-2-en-1-one ethanedioate
- 84682-17-7/ethyl alpha-allylcyclopent-2-ene-1-acetate
- 66-64-8/(3alpha,5alpha,9xi,14xi,17alpha)-N~3~,N~3~,N~3~,N~17~,N~17~,N~17~-hexamethylandrostane-3,17-diaminium diiodide
- 87474-35-9/2-Acetaminomethylene-4-phenyl-1H-tetrahydro-6-azabenzo-1,5-diazepine
- 191042-17-8/GR 205838
- 26844-46-2/N-{1-[2-(1-benzyl-1H-indol-3-yl)ethyl]piperidin-4-yl}-4-methoxybenzamide