N-Benzyl-2,6-diisopropyl-acetanilid(35336-01-7)
- Name: N-Benzyl-2,6-diisopropyl-acetanilid
- Synonyms:
- Molecular Formula:
- Molecular Weight:309.451
- CAS Registry Number:35336-01-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1073545-48-8/(S)-6-({2-butyl-3-[2'-(1H-tetrazol-5-yl)biphenyl-4-ylmethyl]-3H-imidazole-4-carbonyl}amino)-2-(2-hydroxycarbamoyl-3-phenylpropionylamino)hexanoic acid
- 1009092-73-2/C47H72N6O8
- 1022092-49-4/6-fluoronicotinic acid N'-(4-cyanobenzoyl)hydrazide
- 1021524-16-2/{4-[2-(4-bromo-2-chloro-phenoxy)-phenylsulfamoyl]-benzoylamino}-acetic acid ethyl ester
- 97177-15-6/3.4.5-Trijod-benzoesaeure-(4-propionyl-phenylester)
- 10358-23-3/2'-Diethylaminoacetoxy-3',4'-benzo-4-methoxy-5'-nitro-chalkon
- 80244-73-1/4-Butyrylamino-phenylsulfinsaeure
- 39995-15-8/4-(4-Nitrobenzoyl)-phthalsaeure
- 100394-38-5/<7-Oxo-bicyclo<2.2.1>heptyl-(1)>-<4-nitro-benzolsulfonat>
- 4655-58-7/2,3-Dicyano-5,6-dijod-hydrochinon-diacetylester
- 95768-21-1/4-Nitro-N-dichlorphosphinyl-N'-benzolsulfonyl-benzamidin
- 94867-14-8/1',2'-Dihydroxy-4'-benzyloxy-benzotropolon-4-carbonsaeure-ethylester
- 114791-71-8/butyl-phenyl-amidothiophosphoric acid O,O'-bis-(3-dimethylamino-phenyl ester)
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- 18977-53-2/{2-[(Allyl-ethyl-amino)-methyl]-phenyl}-methyl-amine
- 32515-79-0/1-(α-2-Hydroxyaethylaminobenzyl)cyclohexanol
- 10513-06-1/O-Hexyl-L-tyrosin
- 93812-88-5/N-Methyl-N',N'-diaethyl-N-(2-isopropylmercapto-phenyl)-propandiyldiamin
- 14108-56-6/(3-Jod-4-methoxy-phenylamino)-acethydroxamsaeure
- 35336-01-7/N-Benzyl-2,6-diisopropyl-acetanilid
- 4686-08-2/α,α,-Diphenyl-N-biphenylyl-(2)-nitron
- 69084-05-5/2-Diethylaminomethyl-3,6-dinitro-phenol
- 907-57-3/1,4-Di-(o-aminophenylthio)-tetrafluor-benzol
- 4835-59-0/N,N-Dimethyl-N'-<3,4-dichlor-phenyl>-N'-<2,4-dichlor-phenoxyacetyl>-harnstoff
- 5600-48-6/C24H29ClN2O4S
- 4137-44-4/4-CH3O-Z-Val-Orn(Z)-Leu-D-Phe-Gly-OC2H5
- 92044-44-5/2-Amino-benzoesaeure-<2-chlor-phenylester>
- 96113-80-3/Glycerin-α-<4-tert-butyl-phenylaether>-bis-phenylurethan
- 90561-27-6/C,C-Dibromo-N'-(4-chloro-phenyl)-N,N-dimethyl-methanediamine
- 30510-13-5/3-[(N-Hydroxy-2-oxo-propionimidoyl)-amino]-benzoic acid
