N-Benzoyl-N-cyclohexylaminooxalyl-benzamide(1465-35-6)
- Name: N-Benzoyl-N-cyclohexylaminooxalyl-benzamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:378.428
- CAS Registry Number:1465-35-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 39776-58-4/1-Isobutenyl-4,5-dimethylcyclohexa-5-en-2,3-dicarbonsaeure-ethyl-isobornylester
- 65106-20-9/2,3-Dibromo-1-(5-bromo-2-hydroxy-4-propoxy-phenyl)-3-(4-hydroxy-3-methoxy-phenyl)-propan-1-one
- 56354-53-1/4-(Pentafluorthiophenoxy)-nonafluorbenzophenon
- 60684-60-8/Ac-Ala-
3-Lys(Boc)-NHNH-Z - 1209-70-7/1-<1,2-Dimethyl-propyl>-2-isopropyl-5-methyl-cyclohexan-1-ol
- 2460-85-7/4-tert.-Butoxy-2,5-dimethyl-phenol
- 27755-39-1/2,2'-Diphenyl-1,1'-bicyclopropan
- 92860-04-3/α-Ionon-ethylether
- 92904-64-8/1,4-Bis-aethoxymethoxy-benzol
- 29699-78-3/3-exo-Deutero-2-exo-hydroxy-2-endo-phenyl-bornan
- 94539-84-1/1-Methoxy-3-isopentyloxymethoxy-1-phenyl-propan
- 91646-56-9/1-(4-methoxy-phenyl)-butan-1-one semicarbazone
- 88782-79-0/2-Jod-1-butyloxy-1,1-diphenyl-aethan
- 93439-67-9/N-(3-Chlor-benzyloxycarbonyl)-glycin
- 38645-02-2/4-(4-tert-Butyl-2,6-dimethyl-phenoxy)-2,6-dichloro-phenol
- 95564-39-9/4-Chlormethyl-3-pentadecyl-anisol
- 92971-11-4/α,α-Bis-(formamino)-2-nitro-6-hydroxy-toluol
- 16557-02-1/1,2-Difluor-1-phenyl-2-(4-brom-biphenyl)-aethylen
- 1243-68-1/2-Benzamino-3-(3,5-dimethoxy-4-methyl-phenyl)-acrylsaeure
- 1465-35-6/N-Benzoyl-N-cyclohexylaminooxalyl-benzamide
- 2180-22-5/2-Phenoxymethyl-2-methyl-propan-1,3-diyl-bis-
- 1683-33-6/4'-Brom-3,3'-bis-trifluormethyl-N-hydroxy-carbanilid
- 20804-97-1/2,3,4-Trimethyl-5-hydroxybenzoic acid
- 90001-40-4/Thiooxalsaeure-nitril-<2-brom-anilid>
- 22697-97-8/[4-(2-Cyclopropylamino-propyl)-phenyl]-dimethyl-amine
- 2713-79-3/4-Fluor-N-nitroso-N-propyl-anilin
- 25622-48-4/2-Aethyl-5-hydroxy-2-phenyl-pentylamin
- 88780-90-9/N-(2,3,3-trimethyl-2-norbornyl)phenethylamine
- 53227-74-0/2,2-Dichloro-2-(4-chloro-cyclohex-2-enyl)-acetamide
- 50423-87-5/1-Chloromethyl-1-(3-chloro-4-methyl-phenyl)-3,3-dimethyl-urea
