2-(2-Hydroxy-propyl)-6-methoxy-N-methyl-benzamide(35129-44-3)
- Name: 2-(2-Hydroxy-propyl)-6-methoxy-N-methyl-benzamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:223.272
- CAS Registry Number:35129-44-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 19545-62-1/2,5-Dihydroxy-4'-methoxy-3',4-di-tert.-butyl-diphenylether
- 62352-47-0/(4-Nitro-phenylsulfanyl)-acetic acid [1-(2-hydroxy-phenyl)-meth-(E)-ylidene]-hydrazide
- 54062-63-4/4-[(3E,7E)-10-(3-Methoxy-phenyl)-3,4,7-trimethyl-deca-3,7-dienyl]-4-methyl-cyclohex-2-enol
- 22936-42-1/C15H23N2O5PS
- 80977-12-4/3-(2-Nitro-phenylsulfanylamino)-propionic acid 4-nitro-phenyl ester
- 31509-40-7/7-(3.5-dinitro-benzoyloxy)-cis-p-methane
- 42267-52-7/C9H17NS3
- 97491-20-8/3-Cyclohexyl-2,4,6-trimethyl-phenol
- 51431-66-4/1-(2,2-Dichloro-1-vinyl-cyclopropyl)-3-methoxy-benzene
- 34894-31-0/ity not counted
- 35129-44-3/2-(2-Hydroxy-propyl)-6-methoxy-N-methyl-benzamide
- 26195-91-5/N,N-dimethyl-L-phenylalanine (4S,62S)-5,7-dioxo-3t-phenyl-2-oxa-8-aza-1(1,4)-benzena-6(1,2)-pyrrolidina-cyclodecaphan-4r-ylamide
- 55271-95-9/4-Jod-6-phenylpyrimidin-1-oxid
- 51620-32-7/1-benzyl-4-bromo-2-methyl-1,2-dihydro-pyrazol-3-one
- 105041-35-8/1-acetyl-4-phenyl-piperazine-2,5-dione
- 55548-48-6/3-[2-(4-ethyl-phenyl)-2-phenylhydrazono-ethyl]-1H-quinoxalin-2-one
- 100435-46-9/N-(2,3-dihydro-1H-pyrido[3,2,1-kl]phenothiazin-3-yl)-toluene-4-sulfonamide
- 62465-73-0/1'-carbamoyl-2'-(4-chloro-phenyl)-5'(1,1-dimethoxy-ethyl)-spiro[fluorene-9,3'-pyrazolidine]-4'-carboxylic acid methyl ester
- 36162-54-6/6-amino-5-(2-hydroxy-ethyl)-2-phenyl-3H-pyrimidin-4-one
- 4678-17-5/6-amino-3-(3,4-dimethyl-phenyl)-2-methyl-3H-quinazolin-4-one
- 70646-84-3/6-(4-bromo-phenyl)-2-[1-(4-bromo-phenyl)-ethyl]-4,5-dihydro-2H-pyridazin-3-one
- 55844-26-3/N-(2-dimethylamino-ethyl)-2-[4-(7-methyl-imidazo[1,2-a]pyridin-2-yl)-phenyl]-propionamide
- 51677-88-4/3-benzyl-9-methoxy-1,2,3,4,5,6-hexahydro-azepino[4,5-b]indole-10-carbaldehyde
- 38870-10-9/2-(Hydroxy-diphenoxy-λ5-phosphanylideneamino)-4,4,6,6-tetraphenoxy-2λ5,4λ5,6λ5-[1,3,5,2,4,6]triazatriphosphinin-2-yl-phosphorimidic acid diphenyl ester
- 40141-40-0/2-{N'-[1-(3-Nitro-phenyl)-meth-(E)-ylidene]-hydrazino}-N-(2-{[1-(3-nitro-phenyl)-meth-(Z)-ylidene-hydrazinooxalyl]-amino}-ethyl)-2-oxo-acetamide
- 4140-27-6/3-Methoxy-17α-<3-<2-(p-chlorphenoxy)-2-methyl-propionyloxy->-1-propynyl)-1.3.5(10)-estratrien-17β-ol
- 70007-13-5/2-[2-(4-Chloro-phenoxy)-6-nitro-phenoxy]-propionic acid methyl ester
- 53135-92-5/3-(p-Methylphenoxy)pentachlorindenon
- 4284-18-8/N-<2-Phenyl-butyryl>-<1-trichlormethyl-isopropyl-carbamat>
- 34894-36-5/C16H25ClN2
