1-Naphthalenecarboxaldehyde,2-ethoxy-,oxime(9CI)(431992-35-7)
- Name: 1-Naphthalenecarboxaldehyde,2-ethoxy-,oxime(9CI)
- Synonyms:
- Molecular Formula:C13H13NO2
- Molecular Weight:215.25
- CAS Registry Number:431992-35-7
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.431992-35-7 2-Ethoxy-1-naphthaldehyde oxime
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
Other Product
- 4319-36-2/Benzeneacetamide, a-hydroxy-N-(2-phenylethyl)-
- 431937-48-3/2,4-Imidazolidinedione, 5-[[5-bromo-2-[(4-fluorophenyl)methoxy]phenyl]methylene]-
- 431-94-7/Methanamine, N-chloro-1,1,1-trifluoro-N-(trifluoromethyl)-
- 431948-27-5/2H-Pyran-2-one, 4-[(4R,5R)-4,5-dihydro-4-[(methylthio)methyl]-5-(4-morpholinyl)-1H-1,2, 3-triazol-1-yl]-6-methyl-, rel-
- 431948-29-7/Morpholine, 4-[1-[(6-methyl-2-oxo-2H-pyran-4-yl)imino]-3-(methylthio)propyl]-
- 431948-80-0/3H-Indolium, 2-[2-[4-(dimethylamino)phenyl]ethenyl]-1,3,3-trimethyl-5-nitro-, chloride
- 431948-81-1/3H-Indolium, 2-[2-[4-(dimethylamino)phenyl]ethenyl]-1,3,3-trimethyl-6-nitro-, chloride
- 431948-82-2/3H-Indolium, 5,7-dibromo-2-[2-[4-(dimethylamino)phenyl]ethenyl]-1,3,3-trimethyl-, chloride
- 431948-83-3/3H-Indolium, 2-[2-[4-(dimethylamino)phenyl]ethenyl]-1,3,3-trimethyl-5-thiocyanato-, chloride
- 431948-84-4/3H-Indolium, 2-[2-[4-(dimethylamino)phenyl]ethenyl]-1,3,3-trimethyl-5-phenyl-, chloride
- 431948-87-7/3H-Indolium, 5,7-dibromo-2-[3-(1,3-dihydro-1,3,3-trimethyl-5-nitro-2H-indol-2-ylidene )-1-propenyl]-1,3,3-trimethyl-, chloride
- 431948-88-8/3H-Indolium, 5,7-dibromo-2-[3-(1,3-dihydro-1,3,3-trimethyl-6-nitro-2H-indol-2-ylidene )-1-propenyl]-1,3,3-trimethyl-, chloride
- 431978-60-8/4-Thiazolidinone, 3-(2-methoxyethyl)-5-[[5-(4-nitrophenyl)-2-furanyl]methylene]-2-thioxo-
- 431981-74-7/3,4-Pyrrolidinediol, 2-(3-hydroxy-4-methoxyphenyl)-5-(hydroxymethyl)-, (2R,3R,4R,5R)-
- 431981-75-8/3,4-Pyrrolidinediol, 2-(hydroxymethyl)-5-(4-hydroxyphenyl)-, (2S,3S,4S,5S)- (9CI)
- 431985-11-4/2-ETHOXY-4-FORMYLPHENYL 4-CHLOROBENZOATE
- 431989-16-1/1-Pyrrolidineheptanoic acid, 2-[(3R)-3-hydroxy-4-[3-(methoxymethyl)phenyl]butyl]-5-oxo-, (2S)-
- 431989-20-7/1-Pyrrolidineheptanoic acid, 2-[(3R)-3-hydroxy-4-[3-(methoxymethyl)phenyl]butyl]-5-oxo-, ethyl ester, (2S)-
- 43199-20-8/4(1H)-Pyrimidinone, tetrahydro-3-(phenylmethyl)-2-thioxo-
- 431992-35-7/1-Naphthalenecarboxaldehyde,2-ethoxy-,oxime(9CI)
- 43199-48-0/Octanedioic acid bis(trimethylsilyl) ester
- 431997-02-3/2-{4-[(3-fluorobenzyl)oxy]-3-methoxybenzylidene}-1H-indene-1,3(2H)-dione
- 43199-88-8/Hydrazine, 1,2-diethyl-1,2-diphenyl-
- 43199-96-8/1,4-Benzenediamine, N,N-diethyl-N'-phenyl-
- 43199-97-9/Benzenamine, N-ethyl-2-nitro-N-phenyl-
- 43200-31-3/Benzenesulfonamide, N-(2-aminophenyl)-
- 432004-34-7/Cyclohexanecarboxylic acid, 2-oxo-2H-1-benzopyran-7-yl ester
- 432004-76-7/3-(2-QUINOXALINYL)ANILINE
- 43200-57-3/1,2,5-Thiadiazole-3-carbonitrile, 4,5-dihydro-4-oxo-
- 43200-59-5/Carbamothioic acid, dimethyl-, O-(4-cyano-1,2,5-thiadiazol-3-yl) ester