Current position:Home >Product >
1-[3-(5-Bromo-pyrimidin-2-yloxy)-2-methyl-phenyl]-3-(2-nitro-benzoyl)-urea
1-[3-(5-Bromo-pyrimidin-2-yloxy)-2-methyl-phenyl]-3-(2-nitro-benzoyl)-urea(111986-55-1)
- Name: 1-[3-(5-Bromo-pyrimidin-2-yloxy)-2-methyl-phenyl]-3-(2-nitro-benzoyl)-urea
- Synonyms:
- Molecular Formula:
- Molecular Weight:472.255
- CAS Registry Number:111986-55-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 884645-50-5/3-methyl-1,4-dioxo-(1,4-dihydronaphthalen-2-yl)mercapto acetic acid hydrazide
- 99602-70-7/t-butyl 5-acetoxymethyl-4-(3-methoxycarbonylpropyl)-3-methylpyrrole-2-carboxylate
- 87469-91-8/1-{1-[2-(4-Bromo-phenoxy)-ethyl]-5-cyano-1H-imidazol-4-yl}-3-methyl-urea
- 107551-02-0/Phenyl-(2,2,2,5-tetramethoxy-5-phenyl-2,5-dihydro-2λ5-[1,2]oxaphosphol-3-yl)-methanone
- 118778-63-5/9,11-dichloro-3,4-dimethyl-1-(4-nitrobenzoyl)-1-azaspiro-<5.5>-undeca-3,8,10-trien-7-one
- 77882-38-3/(Z)-3-Ethoxy-2-methyl-1-phenyl-4-(triphenyl-λ5-phosphanylidene)-but-2-en-1-one
- 76478-33-6/Benzoic acid (S)-5,10-dimethoxy-7-methyl-4-oxo-1,2,3,4-tetrahydro-anthracen-2-yl ester
- 77882-37-2/(Z)-3-Ethoxy-2-phenyl-4-(triphenyl-λ5-phosphanylidene)-but-2-enoic acid ethyl ester
- 120190-78-5/1,2-threo-2-benzyloxy-1-phenyl-3-buten-1-ol
- 107940-45-4/L-proline diphenylmethyl ester
- 118100-07-5/(E)-3-((1S,2S,3R)-2-Methoxy-2,3-diphenyl-cyclopropyl)-acrylic acid methyl ester
- 904318-10-1/C16H19N3O2S
- 125224-93-3/diethyl cis-<3-(p-chlorophenyl)-1-phenyl-2-aziridinyl>phosphonate
- 82753-66-0/methyl-3-O-acetyl-2,4-didesoxy-2-dibenzylamino-α-DL-threo-pentopyranoside
- 116115-26-5/(2R,3S,4S)-N-(3,5-dinitrobenzoyl)<3,4-(2)H2>homoserine lactone
- 82374-00-3/tetramethyl anti-9,9'-bi<(1α,2β,5β,6α)-tricyclo<4.2.1.02,5>nona-3,7-dienylidene>-3,3',4,4'-tetracarboxylate
- 148681-82-7/2-(4-Bromo-phenyl)-5-pentyl-thiophene
- 141622-60-8/<<1-(4-chlorophenyl)cyclopentyl>thio>acetic acid
- 188478-43-5/1-(2,4-Diisopropyl-phenyl)-3-hydroxy-2,2,4-trimethyl-pentan-1-one
- 111986-55-1/1-[3-(5-Bromo-pyrimidin-2-yloxy)-2-methyl-phenyl]-3-(2-nitro-benzoyl)-urea
- 139515-38-1/2-{1-[(4,5-Diphenyl-oxazol-2-yl)-hydrazono]-ethyl}-benzene-1,3,5-triol; compound with (4,5-diphenyl-oxazol-2-yl)-hydrazine
- 138008-14-7/methyl c-3-hydroxy-t-4-methoxy-r-1-cyclohexanecarboxylate
- 22408-62-4/4-methoxy-2-oxo-2H-chromene-3-carbonitrile
- 54516-44-8/(6R)-3-(4-hydroxy-3-methoxy-benzyl)-8-oxo-7t-(2-phenyl-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-3-ene-2c-carboxylic acid
- 65172-56-7/6-phenyl-7-(toluene-4-sulfonylcarbamoyl)-2,3,5,6-tetrahydro-imidazo[2,1-b]thiazolium betaine
- 73787-27-6/3t-methoxy-(8ar)-3,8a-dihydro-benzo[c][1,2]dioxine
- 19358-98-6/(4aR)-6c-benzyloxy-2c-phenyl-(4ar,6at,9at,9bt)-hexahydro-[1,3]dioxino[4',5':5,6]pyrano[3,4-d]oxazol-8-one
- 142530-57-2/5-allyl-6-chloro-1-methyluracil
- 144605-82-3/2-Hydroxy-3-<(1R*,2R*)-2-nitrocyclohexyl)>cyclohex-2-en-1-one
- 85230-67-7/2,4,5,6,8-penta-O-acetyl-3,7-anhydro-1-deoxy-D-threo-L-galacto-octitol
