(+/-)-4-nitro-benzoic acid-(cis-2-chloro-cyclopentylamide)(93003-17-9)
- Name: (+/-)-4-nitro-benzoic acid-(cis-2-chloro-cyclopentylamide)
- Synonyms:
- Molecular Formula:
- Molecular Weight:268.7
- CAS Registry Number:93003-17-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 174971-50-7/(R)-2,2-Dimethyl-4-((Z)-5-oxo-pent-1-enyl)-oxazolidine-3-carboxylic acid tert-butyl ester
- 172722-41-7/(2R,3S,4R)-1-(Benzyloxy)-5-<(tert-butyldiphenylsilyl)oxy>-2,4-dimethyl-3-pentanol
- 1026554-98-2/7,19-Bis-(toluene-4-sulfonyl)-4,10,16,22,27-pentaoxa-1,7,13,19-tetraaza-bicyclo[11.11.5]nonacosane
- 175984-09-5/Hexanoic acid 2,2-dimethyl-4H-[1,3]dioxin-5-yl ester
- 175849-82-8/(+/-)-N-(Pent-4-en-2-yl)-4-phenylsulfanyloxazolidin-2-one
- 107943-70-4/α-bromo-2-nitro-trans-chalcone
- 861296-04-0/(4-acetylamino-2-isopropyl-5-methyl-phenoxy)-acetic acid
- 101090-64-6/3-(BENZENESULFONYL-PHENYL-AMINO)-PROPIONIC ACID
- 58889-26-2/N2-benzoyl-N1-phenyl-L-isoglutamine
- 898287-34-8/3β-chlorocholest-5-en-7-ol
- 75612-60-1/(9,10-dihydro-9,10-etheno-anthracen-11-yl)-p-tolyl sulfone
- 860546-93-6/1,5-dimesityl-2-methyl-4-methylene-pent-2-ene-1,5-dione
- 6055-61-4/3.5-dinitro-benzoic acid-(5α-ergosten-(14)-yl-(3β)-ester)
- 59078-18-1/(1α,6α)-Bicyclo<4.3.0>nonan-1-ol
- 108266-80-4/(+/-)-β-Fenchocamphoron
- 77285-96-2/(R)-3-cyclohexyl-butan-2-one
- 108944-55-4/(+/-)-3-methyl-1t-(2.2.6-trimethyl-cyclohexen-(5)-yl)-pentadien-(1.3ξ)-ol-(5)
- 114794-08-0/(+/-)-2-semicarbazono-trans-octahydro-pentalene
- 6032-14-0/(S)-1-(3,4-dihydroxy-phenyl)-2-dimethylamino-ethanol
- 93003-17-9/(+/-)-4-nitro-benzoic acid-(cis-2-chloro-cyclopentylamide)
- 95118-97-1/pregna-5,14-diene-3β,20βF-diol
- 96260-79-6/4-nitro-benzoic acid-((1RS,2SR)-1,2-diphenyl-propyl ester)
- 861777-28-8/2-bromo-4-nitro-1,3,4-triphenyl-butan-1-one
- 88618-38-6/(1RS,2RS)-2-(2,2-dichloro-acetylamino)-3-methoxy-1-(4-nitro-phenyl)-propan-1-ol
- 93993-87-4/dibenzyl (+)-tartrate
- 854902-12-8/2-chloro-cyclohexanone-diethylacetal
- 873980-65-5/3-iodo-2-methoxy-aniline
- 104179-00-2/1-(4-propoxy-phenyl)-ethylamine
- 875853-20-6/(+/-)-1-[3.4]xylyl-pentanol-(1)
- 854725-85-2/4-bromo-2,6-dimethyl-6-propyl-cyclohex-2-enone