CAS No. 497150-10-4

Urea, N-(2,5-dichlorophenyl)-N'-(6-hydroxy-1-naphthalenyl)-

Identification

Catalog number	1828816
Chemical name	Urea, N-(2,5-dichlorophenyl)-N'-(6-hydroxy-1-naphthalenyl)-
CAS RN	497150-10-4
Molecular formula	C17H12Cl2N2O2

Structure

Classification

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About Urea, N-(2,5-dichlorophenyl)-N'-(6-hydroxy-1-naphthalenyl)-

Urea, N-(2,5-dichlorophenyl)-N'-(6-hydroxy-1-naphthalenyl)- is a chemical compound registered under CAS number 497150-10-4, with the molecular formula C17H12Cl2N2O2 and a molecular weight of about 347.2 g/mol. CKSOne supplies Urea, N-(2,5-dichlorophenyl)-N'-(6-hydroxy-1-naphthalenyl)- for laboratory research and bulk production; product code 1828816. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 497150-10-4
Molecular Formula: C17H12Cl2N2O2
Molecular Weight: 347.2 g/mol

Related Keywords

urea

naphthalenyl

dichlorophenyl

2-Pyridinecarboxylic acid, 6-(3-chloro-4-fluorophenoxy)-

2-Pyrenecarboxylic acid,2-amino-1,2,3,6,7,8-hexahydro-7,7-dimethyl-6,8-dioxo-

Ethanone, 1-[4'-[3-(2-quinolinyl)benzo[f]quinolin-1-yl][1,1'-biphenyl]yl]-

4-amino-6-[[4-[[[4-[(2,4-dihydroxyphenyl) azo]p

[ethylenebis[nitrilobis(methylene)]]tetrakisphosphonic acid, calcium salt

[1,1'-Biphenyl]-2-carboxylic acid, 4-bromo-2'-methoxy-, methyl ester

493028-85-6

Ethanol,2-[[1,6-dihydro-1-[2-(1H-indol-3-yl)ethyl]-3(2H)-pyridinylidene]methoxy]-,(E)-

2,6,10,14-Tetraoxapentadecane,8-[(3-methoxypropoxy)methyl]-8-methyl-

3-Nitro-4-(2-Hydroxyethyl)Aminotoluene

7-Azabicyclo[2.2.1]heptane, 2,3-diphenyl-, (1R,2R,3R,4S)-rel-

Benzenamine,4,4',4''-[1,3,5-benzenetriyltris(2-methyl-2,1-ethenediyl)]tris[N,N-diethyl-

[1,1'-Biphenyl]-2-carboxylic acid,4'-[[2-butyl-6-[[(cyclohexylamino)thioxomethyl]amino]-1H-benzimidazol-1-yl]methyl]-, 1,1-dimethylethyl ester

133140-57-5

Acetamide,N-[2-[3-[6-[[2-[2-fluoro-4-(trifluoromethyl)phenyl]ethyl]amino]-2-methoxy-4-pyrimidinyl]phenyl]ethyl]-2-methoxy-, hydrochloride

Propane, 1-bromo-2-(bromomethyl)-3-(3-methoxypropoxy)-2-methyl-

Methanone,(2-fluorophenyl)[2-methyl-1-[(4-methyl-2-morpholinyl)methyl]-1H-indol-3-yl]-, (Z)-2-butenedioate (1:1)

3H-Indol-3-one,4-bromo-2-(4-bromo-1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-

[1,1'-Binaphthalen]-2-ol,2'-[[(2-hydroxy-5-methylphenyl)methylene]amino]-, (1S)-

2-Piperazinecarboxylic acid,1-(3-amino-2-hydroxybenzoyl)-4-(2-furanylcarbonyl)-

473734-09-7

4-Pyrimidinamine,6-[3-(2-aminoethyl)phenyl]-N-[2-[2-fluoro-4-(trifluoromethyl)phenyl]ethyl]-2-methoxy-

5-Chloro-N-(3,4-dimethoxybenzyl)pyrimidin-2-amine

1,8-Naphthyridinium,1,7-dimethyl-2-[3-(3-methyl-2(3H)-benzothiazolylidene)-1-propenyl]-,iodide

4,6(1H,5H)-Pyrimidinedione,1-(2-benzothiazolyl)dihydro-3-phenyl-2-thioxo-

1-(3-bicyclo[3.1.0]hexanyl)-6-methylsulfonylpyrazolo[3,4-d]pyrimidine

Azetidine, 1-(4,4-dimethoxybutyl)-

154748-48-8

3,3'-{[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-2-oxo-1,3-diazepane-1,3-diyl]dimethanediyl}bis[N-(6-methylpyridin-2-yl)benzamide]

1H-Indole, 1-hexyl-2-phenyl-

Ethanone, 2-([1,1'-biphenyl]-2-yloxy)-1-(4-chlorophenyl)-

4H-Thieno[3,4-a]carbazole-3-carboxylic acid,5,10-dihydro-1-(methylthio)-, ethyl ester

2H-Pyran-2-one, 6-ethyltetrahydro-4-hydroxy-3,5-dimethyl-,(3R,4R,5R,6R)-rel-

Methanone,(2-fluorophenyl)[1-[[1-[(4-methoxyphenyl)methyl]-2-pyrrolidinyl]methyl]-1H-indol-3-yl]-

137642-38-7

2-tert-butylnaphthalene-1,4-dione

Benzoic acid, 4-[2-[(6-chloro-2-methoxy-4-pyrimidinyl)amino]ethyl]-,2-acetylhydrazide

1H-1,4-Diazepine,1-(3,3-diphenylpropyl)hexahydro-4-[3-(4-nitrophenyl)propyl]-

5-beta-cholestan-3-beta-yl acetate

3-AZIDOBENZOIC ACID

Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 4-methyl-,8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-