cis N-cyclohexyl-2-phenyl-3-cyanoaziridine(66864-64-0)
- Name: cis N-cyclohexyl-2-phenyl-3-cyanoaziridine
- Synonyms:
- Molecular Formula:
- Molecular Weight:226.321
- CAS Registry Number:66864-64-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 61032-79-9/C19H26O13
- 116156-75-3/(2RS,3RS)-2,3-epoxy-2-methylbutanal
- 148117-72-0/S-tert-butyl (2R*,3R*)-2-ethyl-3-hydroxy-5-(trimethylsilyl)pent-4-ynethioate
- 20298-35-5/methyl(5-acetamido-3,5-dideoxy-D-glycero-D-galacto-2-nonulopyranose)
- 4925-53-5/(3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl)acetic acid methyl ester
- 68229-67-4/3-(2-sec-butyl-4,6-dinitro-phenoxy)-benzo[d]isothiazole 1,1-dioxide
- 53354-28-2/7c-benzylideneamino-3-methyl-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-3-ene-2,2-dicarboxylic acid dimethyl ester
- 73348-35-3/1-N-
- 75156-29-5/cis-1-cyclobutanol-2-d1
- 106818-43-3/(5R,7R,8aS)-5-Isopropyl-octahydro-indolizin-7-ylamine
- 82336-00-3/(4RS,5SR)-4-methyl-5-prop-2'-yl-δ-valerolactone
- 77551-65-6/ethylene ketal of 2,3-epoxy-bicyclo<3.3.0>octane-7-one
- 85625-07-6/(E)-c-4-t-butyl-c-2,c-6-dimethyl-t-1-prop-1'-enylcyclohexan-r-1-ol
- 66864-64-0/cis N-cyclohexyl-2-phenyl-3-cyanoaziridine
- 82916-44-7/1,6-Di-O-acetyl-3,4-didesoxy-β-D-glycero-hex-3-enopyranos-2-ulose
- 90695-49-1/(2Z,3R,4S,5E)-(+)-4-Methoxy-2-(methoxymethylen)-3-methyl-6-phenyl-5-hexensaeure-methylester
- 81754-94-1/benzyl 4-C-<(R)-1-methoxyethyl>-4-O-methyl-2,3-O-methylene-β-L-arabinopyranoside
- 41311-99-3/(2R,3S,7R,8S)-3,8-Dimethyl-2,7-diphenyl-1,6-dioxa-4,9-diaza-5λ5-phospha-spiro[4.4]nonane
- 82333-65-1/Acetic acid 4-((Z)-1,2-diphenyl-but-1-enyl)-phenyl ester
- 98168-33-3/1D-5-O-(α-D-galactopyranosyl)-4-O-methyl-chiro-inositol
- 88481-08-7/(1R)-3-O-Acetyl-5-desoxy-4-O-methyl-1-C-phenyl-D-xylulose-trimethylendithioacetal
- 78866-95-2/N-((1R,2R)-2-Allylamino-cyclopentyl)-N-(3,4-dichloro-phenyl)-propionamide
- 105181-91-7/methyl (2RS)-2-methyl-4-<(4R)-4-nonyl-2-phenyl-1,3-dioxolan-4-yl>butanolate
- 71640-81-8/2-(benzhydrylamino)-1,2-diphenylethanol
- 107544-36-5/3-Benzylamino-2-((R)-1-hydroxy-ethyl)-5-trimethylsilanyl-pent-4-ynethioic acid S-phenyl ester
- 65484-49-3/(4S)-4-(3'',4''-Dimethoxybenzyl)-4-methyl-1-<(S)-1'-phenylethyl>-2-imidazolin-5-on
- 1269823-06-4/(4-chloro-7H-pyrrolo[2,3-c]pyridazin-7-yl)methyl pivalate
- 88559-46-0/2-benzyloxypropyl 2,3,6,2',3',4',6'-hepta-O-benzyl-β-cellobioside
- 58121-62-3/2-(2-phenyl-1-propyl-vinyl)-benzo[e][1,3]oxazin-4-one
- 84243-76-5/ethyl p-(3,6-di-O-acetyl-2-azido-2-deoxy-4-O-p-tolylsulfonyl-α-D-galactopyranosyloxy)cinnamate