N-methyl-(2-methoxy-4,5-dimethyl)benzamide(159847-58-2)
- Name: N-methyl-(2-methoxy-4,5-dimethyl)benzamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:193.246
- CAS Registry Number:159847-58-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 131590-98-2/dibromo-bis-(β-bromo-phenethyl)-λ4-selane
- 63688-87-9/3r-benzoyl-4c-[((E)-3-oxo-3H-isobenzofuran-1-ylidene)-phenyl-methyl]-1-phenyl-pyrrolidine-2,5-dione
- 36242-89-4/(6R)-3-(5-carboxy-furan-2-ylmethyl)-8-oxo-7t-(2-phenyl-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 65058-91-5/6α-((R)-2,2-dimethyl-3-nitroso-5-oxo-4-phenyl-imidazolidin-1-yl)-penicillanic acid
- 55281-66-8/(10aR)-3t-benzyloxycarbonylamino-10,10-dimethyl-4-oxo-3,4-dihydro-2H,10H-[1,3]thiazino[3,2-a]indole-10ar-carboxylic acid ethyl ester
- 55643-97-5/1-(4-chloro-phenyl)-5-thiophen-2-yl-4,5-dihydro-1H-[1,2,3]triazole
- 56240-33-6/3-(3,4-dichloro-phenyl)-5t-methyl-2r-oxo-2λ4-[1,2,3]oxathiazolidin-4-one
- 69698-94-8/1,2,3,4-tetrahydro-1r,4c-etheno-4ac,8ac-methano-naphthalene-2c,3c-dicarboxylic acid anhydride
- 53662-07-0/4-methyl-3-[2-(toluene-4-sulfonylamino)-ethyl]-sydnone
- 51126-15-9/3-benzyl-4-(morpholin-4-yl-acetyl)-sydnone
- 32822-93-8/10-chloro-2t-methyl-7-(4-nitro-benzyl)-11b-phenyl-(11br)-2,3,7,11b-hexahydro-benzo[f]oxazolo[3,2-e][1,4]diazepin-6-one
- 51784-37-3/4-benzooxazol-2-yl-1-(3-phenyl-allyl)-pyridinium; chloride
- 23944-29-8/19-methyl-(21ξH)-21,22-dihydro-19,20-seco-strychnidin-10-one
- 159847-58-2/N-methyl-(2-methoxy-4,5-dimethyl)benzamide
- 139397-79-8/[(4-Acetylamino-benzoyl)-hydrazono]-acetic acid
- 107819-44-3/<1.1.1.1>pagodane-4,9-dione
- 109042-43-5/benzyl-amidothiophosphoric acid O-(3,4-dichloro-phenyl ester)-O'-methyl ester
- 107411-00-7/acetic acid-[2-(2-nitro-benzenesulfonyl)-anilide]
- 89339-80-0/2,3,5,6,2',3',5',6'-octamethyl-4,4'-sulfanediyl-di-phenol
- 106737-95-5/3-[N'-(3-nitro-phenyl)-ureido]-benzoic acid
- 51359-39-8/(6R)-3-acetoxymethyl-7t-[(R)-2-hydroxy-2-(2-nitro-phenyl)-acetylamino]-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid; cyclohexylamine salt
- 66094-95-9/(6R)-3-cyano-8-oxo-7t-(2-phenoxy-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-3-ene-2c-carboxylic acid tert-butyl ester
- 121194-11-4/2,6-bis(phenylthio)-1,4-benzoquinone
- 855225-08-0/4-(3,4-dimethoxy-phenyl)-2-(4-methoxy-phenyl)-butyric acid
- 858842-82-7/4,4'-dimethyl-α,α'-dioxo-bibenzyl-3,3'-dicarboxylic acid
- 103153-01-1/bis-(4-acetylamino-phenyl)-ethyl-amine
- 106271-82-3/N-[4-(4-chloro-benzenesulfonyl)-phenyl]-glycine hydrazide
- 856055-67-9/2,5-diacetoxy-terephthaloyl chloride
- 116378-29-1/2,3-dimethyl-9,10-di-o-tolyl-anthracene
- 109395-23-5/(4-chloro-8-phenoxy-[1]naphthylsulfanyl)-acetic acid
