2-methyl-3-nitro-5-benzyloxyphenylacetonitrile(131475-23-5)
- Name: 2-methyl-3-nitro-5-benzyloxyphenylacetonitrile
- Synonyms:
- Molecular Formula:
- Molecular Weight:282.299
- CAS Registry Number:131475-23-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 104115-59-5/C28H35NO3
- 126509-66-8/Benzoic acid (1aR,3aR,3bS,5aR,6R,8aS,8bS,10aR)-3a,5a-dimethyl-6-((R)-1,4,5-trimethyl-hexyl)-hexadecahydro-cyclopenta[a]cyclopropa[2,3]cyclopenta[1,2-f]naphthalen-10-yl ester
- 119706-99-9/3,5-di-tert-butyl-4-hydroxy-2',5',6'-trichloro-3',4'-dicyanodiphenyl
- 124686-39-1/(3R,4R)-4-Cyano-4-[((4S,5S)-2,2-dimethyl-4-phenyl-[1,3]dioxan-5-yl)-methyl-amino]-4-(4-fluoro-phenyl)-3-methyl-butyric acid methyl ester
- 116215-26-0/4-Bromo-benzoic acid (2S,3S,4S,5R,6R)-3,5-diacetoxy-2-methoxy-6-[(E)-3-(4-methoxy-phenyl)-acryloyloxymethyl]-tetrahydro-pyran-4-yl ester
- 129416-26-8/(3S,5S)-5-{Allyl-[2-(tert-butyl-dimethyl-silanyloxy)-2-(3-methoxy-phenyl)-ethyl]-carbamoyl}-2-methoxy-3-methoxymethoxymethyl-pyrrolidine-1-carboxylic acid benzyl ester
- 123438-91-5/N2-(3-tert-Butyl-4-phenyl-1,3-thiazetidin-2-ylidene)-N1,N1-dimethylbenzamidinium Hexachloroantimonate
- 123382-03-6/(4S,5S,8S,10R,11S)-N-isobutyl-6-aza-11-<<(tert-butyloxy)carbonyl>amino>-5-(cyclohexylmethyl)-4,10-dihydroxy-7-oxo-12-phenyl-8-(1,2,4-triazol-1-ylmethyl)-1-dodecene-2-carboxamide
- 122557-72-6/C23H31ClN2O2P(1+)*Cl(1-)
- 115938-41-5/4-hydroxy-3-methyl-4-phenylbutan-2-one (threo)
- 129261-29-6/(2S,6S)-2-((S)-2,3-Dimethoxy-propyl)-6-hydroxymethyl-3,3-dimethyl-tetrahydro-pyran-4-one
- 123412-13-5/[1-(4,4-Dimethyl-4H-pyridin-1-yl)-1-pyrrolidin-1-yl-meth-(E)-ylidene]-phenyl-amine
- 125229-03-0/<3R*,4R*>-4-Acetyl-3-methoxy-4-<(p-nitrobenzoyl)oxy>cyclohexan-1-one
- 128301-91-7/<2-<2,6-Dimethoxy-3-<(E)-2-(2,3,5-trimethylphenyl)ethenyl>phenyl>-1-methylethyl>-acetat
- 124510-35-6/(2-Nitro-phenylsulfanylamino)-phenyl-acetic acid (1S,2R,4R)-1,3,3-trimethyl-bicyclo[2.2.1]hept-2-yl ester
- 123701-03-1/4-Methoxy-cyclohexanecarboxylic acid ((6aR,9R,10aR)-4-ethyl-7-methyl-4,6,6a,7,8,9,10,10a-octahydro-indolo[4,3-fg]quinolin-9-yl)-amide
- 125365-67-5/3-Benzyl-2-(isopropylamino-methyl)-4,5-dioxo-4,5-dihydro-3H-benzo[e]indole-1-carboxylic acid ethyl ester
- 122637-97-2/10,10-dimethyl-9-(2',4'-dinitrophenylhydrazino)-10-sila-2-azaanthracene
- 130625-94-4/(1R,9R)-3,5,9-Trimethyl-2-methylene-12,13-dioxa-tricyclo[7.3.1.01,6]trideca-3,5-diene-4,7-diol
- 131475-23-5/2-methyl-3-nitro-5-benzyloxyphenylacetonitrile
- 129190-79-0/2,4-Diphenyl-benzo[4,5]furo[2,3-d]pyrimidine
- 130178-72-2/2-amino-N-(2-nitrophenylsulphonyl)piperidine
- 125686-00-2/(Z)-3-Hydroxy-2,3-bis(2,4,6-trimethylphenyl)propenamid
- 117688-15-0/P-(Di-tert-butylphosphino)-N-(2,4,6-tri-tert-butylphenyl)phosphinimine
- 126750-04-7/2-(1-butyryloxy-1-butenyl)-5,5-dimethyl-3-morpholino-2-cyclohexen-1-one
- 126542-77-6/5-But-3-ynyloxy-3-(4-chloro-phenyl)-6-phenyl-[1,2,4]triazine
- 126790-64-5/1-(hydroxymethyl)-2-hydroxy-1-<5,12-dimethyl-9-(hydroxymethyl)-6,7,8,9,10,11-hexahydro-6,10-imino-5H-cyclooctindol-8-yl>propane
- 126554-22-1/7-(2,4-Dihydroxy-phenyl)-6-nitro-4,7-dihydro-pyrazolo[1,5-a]pyrimidine-3-carbonitrile
- 149951-07-5/(SP)-(-)-N-<(1S,2R)-2-Hydroxy-1-methyl-2-phenylethyl>-N-methyl-P-(2-methoxyphenyl)-P-phenylphosphinamide
- 97934-49-1/1-(3-Chloro-phenylamino)-7-methyl-6-oxo-3-thioxo-8,9-dihydro-3H,6H,7H-2,3a,6a-triaza-phenalene-5-carboxylic acid ethyl ester
