Octanyl-oximino-4-chlor-benzacetonitril(68273-16-5)
- Name: Octanyl-oximino-4-chlor-benzacetonitril
- Synonyms:
- Molecular Formula:
- Molecular Weight:292.809
- CAS Registry Number:68273-16-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1030847-40-5/C27H25N3O7S
- 1188299-23-1/4-(2-phenyl-5-(thiophen-3-yl)-1H-imidazol-4-yl)pyridine
- 1177414-11-7/6-((trans-4-aminocyclohexyl)amino)-8-(tert-butylamino)-N-(4-pyridinyl)imidazo[1,2-b]pyridazine-3-carboxamide
- 20831-22-5/bis-(2-hydroxy-3-benzyl-5-methyl-phenyl)-methane
- 56888-02-9/2-(Diethoxy-thiophosphorylsulfanyl)-succinic acid 4-methanesulfinylmethyl ester 1-phenyl ester
- 30502-09-1/2-(p-Benzylphenylindan-1,3-dion-2-yl)-1,4-naphthochinon
- 34708-52-6/1-(1,4-Benzochinonyl)-propan-2-ol
- 22861-53-6/N-Phenyl-crotonohydroxamsaeure
- 21250-18-0/N-(2,2,2-Trichlorethyliden)-3,5-dichloranilin
- 53721-54-3/C7H8Cl2NOPS
- 69595-41-1/1-(2-Amino-ethylamino)-3-(3,5-dimethyl-phenoxy)-propan-2-ol
- 55453-56-0/ethyl 2-(3-acetyl-4-methoxy-phenyl)-propionate
- 68273-16-5/Octanyl-oximino-4-chlor-benzacetonitril
- 97203-05-9/N-(3,5-dibromo-4-hydroxy-benzyl)-cis-3-hydroxy-cyclohexylamine
- 35290-85-8/N-[2,2-Dichloro-1-(4-chloro-phenylsulfanyl)-vinyl]-2-fluoro-acetamide
- 70970-22-8/C14H13ClO3S
- 37903-95-0/Methanesulfonic acid 3-chloro-4-trifluoromethyl-phenyl ester
- 40374-27-4/2,4-Dichloro-6-{[(E)-1,3,3-trimethyl-bicyclo[2.2.1]hept-2-ylimino]-methyl}-phenol
- 109513-94-2/(+/-)-2-(4-Methoxy-phenyl)-3-aci-nitro-norbornan
- 69379-86-8/trans-4-Cyano-4'-(6-methyloctyl)-stilben
- 71236-98-1/Methyl-2-nitro-4-trifluormethylbenzolsulfinat
- 7717-78-4/α-Phenoxy-isobuttersaeure-<2-(2-diaethylamino-aethoxy)-aethylester>
- 50799-08-1/1-[2-Hydroxy-6-(2-hydroxy-3-o-tolyloxy-propoxy)-phenyl]-ethanone
- 31569-77-4/O,O-Diaethyl-O-<1-(4-chlor-phenoxy)-2,2-dichlor-vinyl>-phosphorsaeure
- 41142-33-0/Ethanesulfonyl-(2-phenoxy-ethoxycarbonylamino)-acetic acid
- 35138-06-8/3-Acetylamino-4-benzyl-5-methanesulfonyl-benzoic acid
- 1255707-07-3/4-(3-methylbut-1-ynyl)-N-(2-sulfamoylphenylsulfonyl)-3-((3,3,3-trifluoropropoxy)methyl)benzamide
- 28345-53-1/4-Benzamidomethyl-bicyclo<2.2.2>octan-1-carbonsaeure
- 32292-94-7/(2-Hydroxy-phenyl)-p-tolyl-acetic acid
- 59096-62-7/igand)
