3-CYANO-ALPHA-CHLORO BENZALDOXIME(20680-35-7)
- Name: 3-CYANO-ALPHA-CHLORO BENZALDOXIME
- Synonyms:3-CYANO-ALPHA-CHLORO BENZALDOXIME
- Molecular Formula:C8H5ClN2O
- Molecular Weight:180.593
- CAS Registry Number:20680-35-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 688799-55-5/Bicyclo[3.2.1]octane-1-carboxylic acid, 7-methylene-2-oxo-, methyl ester (9CI)
- 885722-17-8/(Z)-DIMETHYL 1-BUTYL-3-ETHYL-2'-(PHENYLIMINO)-1,3-DIHYDRO-2'H-SPIRO[BENZO[D]IMIDAZOLE-2,3'-THIOPHENE]-4',5'-DICARBOXYLATE
- 1352394-49-0/7-BroMo-3-fluoro-4-azaindole
- 1228182-35-1/N,N-Dimethylformamide diethyl sulfate adduct
- 942495-07-0/1H-Imidazole-5-methanol, -alpha--(1,1-dimethylethyl)-
- 33283-03-3/3β,17β-Bis(trimethylsilyloxy)androst-4-ene
- 55538-79-9/α-Acetyloxy-4-methoxybenzeneacetic acid methyl ester
- 35834-42-5/Tricyclo[5.3.0.02,8]decane
- 1141889-26-0/1-(Pyridin-4-ylmethyl)-1H-pyrazol-4-ylboronic acid
- 1365272-64-5/4-BroMo-1-N-cyclopentyl-5-fluorobenzene-1,2-diaMine
- 567-56-6/L-Isoleucine ethyl ester hydrochloride
- 946682-50-4/5-CHLORO-2-(3-METHOXYPROPOXY)PHENYLAMINE
- 1195-13-7/(3aR,7aR)-rel-octahydro-2H-Indol-2-one (Relative struc)
- 20680-35-7/3-CYANO-ALPHA-CHLORO BENZALDOXIME
- 1640995-63-6/(4-Chloropyridin-2-yl)methanamine hydrochloride
- 104941-55-1/2-[(2-CHLOROBENZOYL)AMINO]-4-(METHYLSULFONYL)BUTANOIC ACID
- 1360364-21-1/tert-butyl octahydropyrrolo[3,4-b]morpholine-6-carboxylate
- 860586-90-9/3-Chloro-2,4-dibromo-6-methoxyaniline
- 39835-86-4/Selenolo[2,3-b]pyridine
- 349493-17-0/5-Pyrimidinecarboxaldehyde, oxime, [C(E)]- (9CI)
- 50357-61-4/Dibromopropamidine Dihydrochloride
- 898775-12-7/2'-PYRROLIDINOMETHYL-3,4,5-TRIFLUOROBENZOPHENONE
- 355827-05-3/STK393606
- 327-55-9/2,5-Difluoro-1,4-benzoquinone
- 933719-33-6/1H-Benzimidazole-6-methanamine, -alpha--methyl-
- 312926-99-1/2-[(2-aminoethyl)thio]-N-(2,6-dimethylphenyl)acetamide
- 39786-10-2/5,6-Dihydro-7H-thiazolo[3,2-a]pyrimidin-7-one
- 9074-7-1/4-Piperidineethanol hydrochloride
- 53546-75-1/2-(2,3,4,5,6-pentamethylphenyl)acetic acid
- 61248-42-8/(1aR,8aS)-Octahydro-1aβ,4aβ-dimethyl-7β-isopropenyl-3H-naphth[1,8a-b]oxiren-2β-ol