2-n-Propoxy-3-methoxy-benzoesaeureamid(103565-45-3)
- Name: 2-n-Propoxy-3-methoxy-benzoesaeureamid
- Synonyms:
- Molecular Formula:
- Molecular Weight:209.245
- CAS Registry Number:103565-45-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 42399-43-9/(+/-)-(2RS,3RS)-2-hydroxy-3-(4-methoxyphenyl)-3-(2-nitrophenylthio)propionic acid
- 69626-48-8/1-((Z)-4-Methoxy-but-3-en-1-ynyl)-4-nitro-benzene
- 54632-66-5/C27H34O2P(1+)*F6P(1-)
- 126-47-6/(-)-quinic acid ; salt with urea
- 32954-80-6/3-(4-dimethylamino-trans-styryl)-4-phenyl-benzo[f]quinolinium; iodide
- 50416-84-7/(+/-)-1-benzoyl-1'-methyl-1,2,3,4,5,6-hexahydro-[2,3']bipyridylium; iodide
- 148966-13-6/Serrulatane-7,8,20-triol
- 109959-51-5/1,1-diphenyl-2-methyl-1-silacyclo-3-pentene
- 79082-10-3/(-)-trans-2,3-Dimethoxy-8-oxo-9,10-(methylenedioxy)-13-(hydroxymethyl)tetrahydroprotoberberine
- 87290-03-7/C7H8N2OS
- 6256-29-7/4-benzenesulfonyl-naphthalene-1,2-diol
- 58402-15-6/2-benzyl-2-phenyl-succinic acid-4-methyl ester
- 96364-52-2/3,4-Diphenyl-cyclohexen-(2)-on-(1)-semicarbazon
- 79-82-3/(3'E)-3',4'-didehydro-2'-apo-β,ψ-caroten-2'-oic acid
- 40213-06-7/<1-Methyl-cyclohex-3-enyl>-essigsaeure
- 90562-55-3/N-(3-chloro-2-methyl-phenyl)-glycine
- 103565-45-3/2-n-Propoxy-3-methoxy-benzoesaeureamid
- 14479-16-4/1-Isopropyl-2,4-dioxo-cyclohexan-carbonsaeure-ethylester
- 24740-59-8/α-n-butyl-γ-benzoylbutanoic acid
- 14815-00-0/N-<3-Methyl-phenyl>-pentafluorpropionamid
- 33885-59-5/2-(2,4,6-Trimethyl-benzoyl)-benzamid
- 22235-27-4/4-hydroxy-5-nitro-isophthalic acid
- 1717-69-7/4-Chlor-butin-(2)-yl-
- 13579-47-0/4,4-bis-(4-hydroxy-3-methyl-phenyl)-valeric acid
- 96112-39-9/4.3'.6'-Trihydroxy-2'.4'-dimethoxy-chalkon
- 29769-91-3/2-Benzyl-4-oxo-3,5-diphenyl-cyclopent-1-enecarboxylic acid ethyl ester
- 4826-48-6/1-[N'-(2-chloro-benzoyl)-N-methyl-hydrazino]-2-(toluene-4-sulfonyloxy)-propane
- 4178-92-1/1-Phenyl-1,2,3-tribenzoyl-propan-1-ol
- 51008-58-3/P1-Isoamyl-P2-p-nitrophenylpyrophosphat
- 51844-29-2/Nε-Tosyl-L-lysin-p-nitro-benzylester