Benzamide, N-(hydroxymethyl)-4-methoxy-(57428-72-5)
- Name: Benzamide, N-(hydroxymethyl)-4-methoxy-
- Synonyms:
- Molecular Formula:C9H11NO3
- Molecular Weight:181.191
- CAS Registry Number:57428-72-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 57422-71-6/Phenylium, 3-amino-
- 57423-87-7/Pyrimido[4,5-d]pyridazine, 5-(4-morpholinyl)-2-phenyl-4,8-bis(phenylmethyl)-
- 57424-58-5/Furancarboxamide, N-[4-(methylsulfonyl)-2-[(trifluoroacetyl)amino]phenyl]-
- 57424-59-6/Naphthalenecarboxamide, N-[3-nitro-2-[(trifluoroacetyl)amino]-5-(trifluoromethyl)phenyl]-
- 57424-60-9/Naphthalenecarboxamide, N-[2-amino-3-nitro-5-(trifluoromethyl)phenyl]-
- 57427-55-1/Phenol, tetrapropylene
- 57427-77-7/5(4H)-Oxazolone, 4-[(4-chlorophenyl)methylene]-2-phenyl-, (4Z)-
- 57427-78-8/5(4H)-Oxazolone, 4-[(4-methoxyphenyl)methylene]-2-phenyl-, (4Z)-
- 57427-80-2/5(4H)-Oxazolone, 4-[(4-nitrophenyl)methylene]-2-phenyl-, (4Z)-
- 57427-85-7/2-Propenoic acid, 2-(benzoylamino)-3-phenyl-, (E)-
- 57427-94-8/5(4H)-Oxazolone, 4-[1-(4-nitrophenyl)ethylidene]-2-phenyl-, (E)-
- 57427-95-9/5(4H)-Oxazolone, 4-[1-(4-methylphenyl)ethylidene]-2-phenyl-, (E)-
- 57428-10-1/Cyclohexene, 3-[1-(diethoxymethyl)ethenyl]-
- 57428-13-4/Cyclohexanone, 3-[1-(diethoxymethyl)ethenyl]-
- 57428-27-0/2-Propanone, oxime, ion(1-), lithium, lithium salt
- 57428-28-1/Cyclohexanone, oxime, ion(1-), lithium, lithium salt
- 57428-33-8/Cyclohexanone, 2-(phenylmethyl)-, oxime, (Z)-
- 57428-47-4/Phenol, 5-chloro-2-ethoxy-
- 57428-71-4/Hexanamide, N-(hydroxymethyl)-
- 57428-72-5/Benzamide, N-(hydroxymethyl)-4-methoxy-
- 57428-73-6/Urea, N,N-diethyl-N'-(hydroxymethyl)-
- 57429-63-7/Cyclopropane, 1-bromo-1,2,2,3-tetrafluoro-3-methoxy-
- 57429-72-8/2-Oxaspiro[4.4]nonan-1-one, 4-methylene-
- 57429-74-0/6-HYDROXY-3,7-DIMETHYLOCTANOICACID
- 57430-24-7/M-CHLOROPROPYLBENZENE
- 57430-30-5/Phenol, 2,4,6-trimethyl-, lithium salt
- 57430-69-0/8-Quinolinecarboxylic acid, 2,3,4,4a,5,6,7,8-octahydro-5-methyl-2-propyl-, ethyl ester
- 57431-51-3/1,3,5-Triazine-2,4(1H,3H)-dione, dihydro-6-(4-hydroxyphenyl)-
- 57432-26-5/4,4'-Bipyridine, 2-methyl-
- 57432-38-9/Cyclobuta[a]naphthalene-8b(1H)-carbonitrile, 2,2a-dihydro-1,1,2,2-tetramethyl-