threo-2-N-methylamino-3-fluoro-3-(4-chlorophenyl)propiononitrile(88286-16-2)
- Name: threo-2-N-methylamino-3-fluoro-3-(4-chlorophenyl)propiononitrile
- Synonyms:
- Molecular Formula:
- Molecular Weight:212.654
- CAS Registry Number:88286-16-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1344674-31-2/(S)-3-(3,5-dimethoxyphenyl)-9-(4-iodobenzyl)-2,3,4,9-tetrahydro-1H-carbazole
- 1344674-26-5/(S)-9-(4-iodobenzyl)-7-methyl-3-(naphthalen-2-yl)-2,3,4,9-tetrahydro-1H-carbazole
- 1360768-91-7/(2S,3S)-1'-methyl-3-phenyl-3H-spiro[furan-2,3'-indoline]-2',5(4H)-dione
- 1356542-91-0/5-methoxy-2,3,3-trimethyl-3H-indol-6-ylamine
- 1351933-10-2/(R)-1-((3aR,5R,6R,6aR)-6-ethynyl-6-methoxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethane-1,2-diol
- 1356396-85-4/C13H15NO
- 76178-00-2/methyl (N-benzyloxycarbonylaminoethyl tri-O-acetyl-β-D-glucopyranosid)uronate
- 80465-01-6/Acetic acid 3-acetoxy-1-{4-[6-(3-acetoxy-propyl)-benzo[1,3]dioxol-5-yl]-3,5-dimethoxy-phenyl}-propyl ester
- 95543-67-2/Acetic acid (6aR,9S)-9-(3,5-dioxo-4-phenyl-[1,2,4]triazolidin-1-yl)-6,6,9-trimethyl-3-pentyl-6a,7,8,9-tetrahydro-6H-benzo[c]chromen-1-yl ester
- 76178-04-6/methyl (2-retinamidoethyl tri-O-acetyl-β-D-glucopyranosid)uronate
- 87258-48-8/(R,S)-NN-dimethyl-N-<(2)H5>phenacyl-1-<(2)H5>phenylethylammonium bromide
- 98826-53-0/2-<13-(3-ethyl-5-chloro-2-benzothiazolinylidene)-1,3,5,7,9,11-tridecahexaen-1-yl>-3-ethyl-5-chlorobenzothiazolium p-toluenesulfonate
- 82863-62-5/exo-3-hydroxy-exo-9-oxa-endo-tetracyclo<5.3.1.02,6.08,10>undecane
- 709623-90-5/1-bromo-2-methyl-2-(3,3-dimethylbutynyl)cyclopropane
- 80605-39-6/exo-2-Methyl-endo-2-norbornylmethylketonoxim
- 57707-36-5/(-)-1-formyl-1,3-dimethylindene
- 78038-34-3/(2R,4R)-2-benzyloxymethyl-4-hydroxytetrahydrofuran
- 81520-09-4/[(2R,3R)-3-((S)-2-Benzyloxy-1-methyl-ethyl)-oxiranyl]-methanol
- 81496-48-2/(1S,2R)-1-Methyl-2-phenyl-cyclohexanecarbaldehyde
- 88286-16-2/threo-2-N-methylamino-3-fluoro-3-(4-chlorophenyl)propiononitrile
- 81520-07-2/(Z)-(R)-5-Benzyloxy-4-methyl-pent-2-en-1-ol
- 82703-66-0/3-deoxy-3-C-hydroxymethyl-1,2:5,6-di-O-isopropylidene-3-C-methyl-α-D-allohexofuranose
- 77863-73-1/2,6-Anhydro-exo-3,4-O-benzyliden-1-desoxy-β-D-psicofuranose
- 85249-06-5/(1S,4aR,5R,7S,7aS)-1-Benzylsulfanyl-octahydro-cyclopenta[c]pyran-5,7-diol
- 95530-82-8/methyl 3,4-di-O-acetyl-DL-xylo-hex-1-enopyranuronate
- 80158-27-6/(+/-)-2,2'-(1,2-diphenyl-1,2-ethanedioxy)-diethanol
- 62989-96-2/(5E,13E)-(2S,14aS)-2-(2-Methoxy-ethoxymethoxy)-9-methyl-2,3,3a,9,10,11,12,14a-octahydro-1H-8-oxa-cyclopentacyclotridecene-4,7-dione
- 87542-26-5/(2S,3R)-1-(4-Methoxy-phenyl)-3-(2-methyl-[1,3]dioxolan-2-yl)-4-oxo-azetidine-2-carboxylic acid ethyl ester
- 74741-23-4/butane-2,3-dione bis-(p-nitrophenyl)hydrazone
- 70330-08-4/Acetic acid (3S,5S,6S,8S,9S,10S,13R,14S,17R)-3-acetoxy-17-((R)-1,5-dimethyl-hexyl)-13-methyl-hexadecahydro-cyclopropa[5,6]cyclopenta[a]phenanthren-10-ylmethyl ester