N-Benzyl-3'.5'-dimethylbenzoylacetanilid(68646-50-4)
- Name: N-Benzyl-3'.5'-dimethylbenzoylacetanilid
- Synonyms:
- Molecular Formula:
- Molecular Weight:357.452
- CAS Registry Number:68646-50-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 29397-96-4/N-((1R,2R,3R,4R,5S,6R)-3-Acetylamino-2,4,5,6-tetrahydroxy-cyclohexyl)-N-methyl-acetamide
- 18113-41-2/Benzenesulfonic acid 4,5-dichloro-2-methoxy-phenyl ester
- 29264-15-1/1-(4-Amino-phenyl)-3-(4-ethoxy-phenyl)-thiourea
- 27700-23-8/3-Ethyl-4-hydroxy-2-methyl-4-naphthalen-1-yl-cyclohexanecarboxylic acid
- 14725-87-2/4-nitro-benzaldehyde-(4-phenyl selenosemicarbazone)
- 93325-49-6/2-(4-Hydroxy-phenylamino)-3-methylsulfanyl-[1,4]naphthoquinone
- 100955-10-0/N-<α-Chlor-4-dimethylamino-benzyl>-benzolsulfamid
- 70859-41-5/C18H22N2O3
- 51904-61-1/Salicylsaeure-sulfonsaeure-(5)-thiosemicarbazid
- 26303-15-1/N-(3-Benzyloxy-4-methoxyphenethyl)-ethylamin
- 13584-52-6/α-Benzyl-o-benzylthiophenylacetonitril
- 94459-89-9/4-nitro-benzoic acid-(4-methoxy-phenethylamide)
- 64369-73-9/(4-Amino-3,5-diethylphenyl)-(1,3-dioxo-2-indanyliden)-acetonitril
- 1639-77-6/[2-(9H-Fluoren-9-yl)-ethyl]-(1-methyl-2-phenyl-ethyl)-amine
- 744-01-4/naphthalene-1-carbaldehyde 4-(4-methoxy-phenyl)-thiosemicarbazone
- 37771-19-0/C13H8FN3O4
- 50423-94-4/4-(1-Chloromethyl-3,3-dimethyl-ureido)-N,N-dimethyl-benzenesulfonamide
- 58661-51-1/Acetic acid 2'-phenylcarbamoyl-biphenyl-2-yl ester
- 32297-52-2/Allyl-N-acroyl-3-chlor-2,6-dimethoxybenzohydroxamat
- 68646-50-4/N-Benzyl-3'.5'-dimethylbenzoylacetanilid
- 53773-20-9/Dibenzyl-[3-(3,7-dimethyl-octyloxy)-propyl]-amine
- 32292-43-6/Aethyl-N-crotonyl-3-chlor-2,6-dimethoxybenzohydroxamat
- 2889-90-9/2-Methyl-1.4-naphtochinon-4-
- 5804-34-2/(4-Acetamino-phenyl)-(3-nitro-benzyl)-sulfon
- 91806-02-9/2-(3-Amino-2,4,5,6-tetraiodo-benzoylamino)-4-methyl-pentanoic acid
- 33325-92-7/C8H6Cl2F3N2O3PS
- 98018-27-0/2-(5-methyl-2,4-dinitro-anilino)-phenol
- 69354-54-7/N-(N-o-tolyl-glycyl)-sulfanilic acid amide
- 14573-45-6/cis-4-Phenylcyclooctyl-tosylat
- 110531-01-6/1-m-tolyloxy-3-(4-p-tolyl-piperazino)-propan-2-ol