o-Dimethylaminomethyl-acetophenonoxim(40337-71-1)
- Name: o-Dimethylaminomethyl-acetophenonoxim
- Synonyms:
- Molecular Formula:
- Molecular Weight:192.261
- CAS Registry Number:40337-71-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 85888-66-0/2-Acetamino-β-amino-propiophenon
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- 33714-32-8/C14H11ClN4O3
- 27954-47-8/C13H14F6N2O3
- 97172-24-2/Propionic acid 2-(2,2-dichloro-acetylamino)-3-hydroxy-3-(4-nitro-phenyl)-propyl ester
- 40337-71-1/o-Dimethylaminomethyl-acetophenonoxim
- 23654-56-0/4-Dimethylamino-1-phenyl-butan-1-one oxime
- 49698-78-4/Acetic acid 2-amino-5-methoxy-phenyl ester
- 710345-31-6/C20H17FN2O2S2
- 736972-11-5/C19H14Cl2N2O2S
- 733748-59-9/1-{6-[4-(4-hydroxy-benzoyl)-phenoxy]-5-nitro-pyrimidin-4-yl}-piperidine-4-carboxylic acid ethyl ester
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- 731825-23-3/9-(4,5-dimethyl-thiazol-2-yl)-4-[4-(3-phenyl-prop-2-ynyl)-piperazin-1-yl]-5,6,7,8-tetrahydro-1,3,4b-triaza-fluorene
- 521074-53-3/N-[3-(chloromethyl)-6-methyl-7-quinolinyl]-4'-fluoro[1,1'-biphenyl]-4-carboxamide
- 736993-92-3/C21H16Cl2F3N5
- 302347-87-1/C24H20ClN3O2S
- 749258-57-9/N-(4-(2-hydroxyethyl)phenyl)-7-(3-trifluoromethyl-2-pyridyl)[1,2,4]triazolo[4,3-b]pyridazine-3-amine
- 629662-69-7/8,10-dibromo-3-(4-fluorobenzoyl)-1-methyl-1,2,3,6-tetrahydroazepino[4,5-b]indole-5-carboxylic acid ethyl ester
- 524742-67-4/5-[amino(phenoxycarbonylimino)methyl]-2-hydroxy-N-[2-(4-isopropylphenyl)ethyl]-N-methylbenzenesulfonamide
- 756522-54-0/C13H13ClN4O2
- 400784-31-8/4-{3-[2-(2,6-Dichlorophenylamino)-1-methyl-9-oxo-1,8,-dihydro-9H-imidazo[4,5-f]quinazolin-7-yl]-benzenesulfonyl}-piperazine-1-carboxamidine
- 344434-15-7/dimethyl 4-(2,6-dichlorophenyl)-2-[2-[4-(1-methyl-3-piperidinyl)-1-piperazinyl]-2-oxoethyl]-6-[2-(1,3-thiazol-2-yl)ethyl]-1,4-dihydro-3,5-pyridinedicarboxylate
- 404009-31-0/[(5-tert-Butyl-2-methoxy-3-{3-[4-(6-morpholin-4-ylmethyl-pyridin-3-yl)-naphthalen-1-yl]-ureido}-phenyl)-methanesulfonyl-amino]-acetamide
