(E)-N-[(m-fluorophenyl)methylene]aminoacetonitrile(1233850-97-9)
- Name: (E)-N-[(m-fluorophenyl)methylene]aminoacetonitrile
- Synonyms:
- Molecular Formula:
- Molecular Weight:162.166
- CAS Registry Number:1233850-97-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1239019-83-0/(S)-ethyl 5-(3-chlorophenyl)-4,4-dicyanocyclopent-1-enecarboxylate
- 1234906-05-8/3-(1,3-dimethyl-1H-pyrazol-4-yl)propylamine hydrochloride
- 1245141-56-3/Hex2-TTPTT-(pHP)
- 1244564-47-3/6-deoxy-1,2:3,4-di-O-isopropylidene-6-[4-(2,3,4,6-tetra-O-benzyl-β-D-galactopyranosyl)-1H-1,2,3-triazol-1-yl]-α-D-galactopyranose
- 1242659-89-7/p-octyloxyphenyl 2,3,4-tri-O-benzyl-β-D-glucopyranosyl sulfoxide
- 1203560-60-4/2,6-dibromo-3,3',4,4',5-pentahydroxydiphenylmethanone
- 1367355-22-3/C13H16N4O
- 1239375-18-8/C23H34BClO4
- 1234615-11-2/1,1,2,2,3,3-hexamethyl-1-phenyl-3-(phenylethynyl)trisilane
- 1241589-99-0/C50H57N5O9S
- 1244779-41-6/1-(4-methylphenylsulfonyl)-4-methylsulfonyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-b]pyridine
- 1236115-60-8/methyl 2-(1-acetyl-3-methyl-4,5-diphenyl-1H-pyrrol-2-yl)ethanoate
- 1218936-50-5/Cap3-P-Cit-G-T(OBn)YL-Dox; Cap3 = 3-sulfobenzoic acid
- 1246755-97-4/2',3',5'-tri-O-benzoyl-β-D-ribofuranosyl-5-[hexyloxy-(4-nitrophenyl)-methyl]-pyrimidine-2,4-dione
- 1207298-03-0/(3R,4R)-3-azido-1-benzyl-4-(tert-butyldimethylsilyloxy)azepine
- 1233850-97-9/(E)-N-[(m-fluorophenyl)methylene]aminoacetonitrile
- 1233980-11-4/((S)-5,5',6,6',7,7',8,8'-octahydro-2-(mesitoylamino)-2'-methoxy-1,1'-binaphthyl)2Zr(NMe2)2
- 1236355-97-7/C16H17N5O2
- 1247628-92-7/[RuCl2(η6-benzene)((rac)-PhP(binaphthoxy))]
- 1240662-85-4/2-bromo-6-fluoro-N-(2-phenyl-2-propyl)benzamide
- 1250965-38-8/C17H26ClN3O3
- 1407998-12-2/4-(3,4-dimethoxyphenyl)-2,5-dimethyloxazole
- 1428907-32-7/9-chloro-2-(4-chlorophenyl)-5,6,7,8-tetrahydrothieno[3,2-b]quinoline
- 1413925-85-5/N-(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)phenoxyacetamide
- 1438279-83-4/(2S,4S)-4-methyl-2-(pentyloxy)-1-tosylpiperidine
- 1427160-93-7/4,4'-((4'-(3,6-dimethoxy-9H-carbazol-9-yl)-2,3,5,6-tetramethyl-[1,1'-biphenyl]-4-yl)boranediyl)bis(2,3,5,6-tetramethylbenzonitrile)
- 1225290-21-0/3-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-β-D-glucopyranosyl-(1->4)-3,6-di-O-benzyl-2-deoxy-2-phthalimido-β-D-glucopyranosyl-(1->4)-3,6-di-O-benzyl-2-deoxy-2-phthalimido-β-D-glucopyranosyl)oleanolic acid
- 1239621-21-6/N-butyl-5-fluoro-4-morpholino-6-phenoxypyrimidin-2-amine
- 1233923-70-0/(S)-2-methyl-1-(trimethylsilyl)-2-propen-1-ol
- 1229041-62-6/(3S,7aS)-3a-(3-(tert-butyldiphenylsilyloxy)propyl)-6-methyl-2-methylene-3-(phenoxymethyl)hexahydro-1H-inden-4(2H)-one