1-(1-Naphthylacetyl)-3-(3-methoxyphenyl)carbamid(60176-33-2)
- Name: 1-(1-Naphthylacetyl)-3-(3-methoxyphenyl)carbamid
- Synonyms:
- Molecular Formula:
- Molecular Weight:334.375
- CAS Registry Number:60176-33-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 6827-39-0/α,α'-Bis-ethoxycarbonyl-β-<3-methoxy-phenyl>-glutarsaeure-diethylester
- 92112-35-1/(2-ethyl-4,5-dimethoxy-benzyl)-dimethyl-amine
- 70432-80-3/3-(2.3.-Dimethoxyphenyl)-2-phenylacrylnitril
- 102469-42-1/4,4'-Dihydroxy-2''-isothiocyanatomethyl-triphenylmethan
- 978-68-7/N-Trifluoracetyl-L-alanyl-O-methyl-L-tyrosin
- 96368-85-3/2-(2',4'-dimethoxy-2,6'-dimethyl-4,6-dinitro-biphenyl-3-ylamino)-3-methyl-phenol
- 5575-42-8/trans-1,2,3-Tris(p-toluolsulfonylmethyl)cyclopropan
- 54655-16-2/(R)-Phosphoric acid ethyl ester methyl ester (1R,2S)-2-methylamino-1-phenyl-propyl ester
- 85500-78-3/(BHN(4-OCH3-C6H4))3
- 68469-41-0/C9H8Cl3O2P
- 72474-32-9/3-Methylene-6-((E)-propenyl)-cyclohex-4-ene-1,1,2,2-tetracarbonitrile
- 58971-50-9/1-Diazo-1-(diphenyl-phosphinoyl)-propan-2-ol
- 67321-54-4/l-Menthyl β-N-benzylaminobutyrat
- 71483-34-6/3-(4-chloro-phenyl)-1-(1,1-dimethyl-3-oxo-butyl)-1-hydroxy-urea
- 60417-05-2/2-Anilino-1-(4-methylphenylsulfonyl)-1-methoxyethylen
- 58379-98-9/N-Hydroxy-N-benzyl-3,4-dimethoxy-amphetamin
- 69182-95-2/{4-[3-(4-Chloro-phenoxy)-propoxy]-phenyl}-acetic acid methyl ester
- 71525-69-4/Maleinsaeuremono-N<4-chlor-2-(oximinophenyl-methyl)phenyl>-amid
- 53882-32-9/N,n'-(2-chloro-5-methyl-m-phenylene)dioxamic acid
- 60176-33-2/1-(1-Naphthylacetyl)-3-(3-methoxyphenyl)carbamid
- 68352-32-9/4-bromo-1-hydroxy-naphthalene-2-carboxylic acid 4-nitro-anilide
- 67169-81-7/C16H22N4O5S
- 58407-30-0/(S)-4a,8-Dimethyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one
- 56186-26-6/4-Methyl-N-(2-oxo-1,2-di-p-tolyl-ethyl)-benzamide
- 72519-69-8/2-Carboxy-N-methyl-N-p-nitrophenylbenzolsulfonamid
- 5628-34-2/2,5-Bis-(11-methoxyundecyl)-3,6-dichlor-benzochinon
- 5630-55-7/3-(2,5-dimethoxyphenyl)-1-methylbenzo[f]quinoline
- 68819-92-1/C26H32N2O4S3
- 6907-15-9/(1S)-2endo-phenylcarbamoyloxy-bornane
- 860586-09-0/4-(1,1,2-trimethyl-propyl)-aniline
