4-(4-chloro-3-nitro-phenyl)-azetidin-2-one(90273-05-5)
- Name: 4-(4-chloro-3-nitro-phenyl)-azetidin-2-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:226.619
- CAS Registry Number:90273-05-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 49683-50-3/3,3-Di-n-propyl-azetidin-2-on
- 52114-53-1/1-Benzenesulfonyl-3,4,4-tricyclopropyl-azetidin-2-one
- 51984-59-9/(2,4,5-Trichloro-phenoxy)-acetic acid 6-formyl-pyridin-3-yl ester
- 34024-37-8/C15H14F6N2
- 28033-25-2/4-(2-Methoxy-phenoxy)-1-[2-(2-methoxy-phenoxy)-ethyl]-piperidine
- 14895-75-1/N-(Cyano-phenyl-methyl)-2-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-acetimidic acid ethyl ester
- 63307-30-2/3-Hydroxy-17-(p-aminophenylpropyl)-morphinan
- 5099-82-1/Acetic acid 6-phenyl-3-thiocarbamoyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-yl ester
- 14987-62-3/8-methyl-3-[1-(methyl-phenyl-hydrazono)-ethyl]-2-phenyl-1H-quinolin-4-one
- 66869-54-3/3-(Hydrazono-phenyl-methyl)-4-phenyl-5,6-dihydro-1H-benzo[h]quinolin-2-one
- 23449-24-3/Benzoic acid 10a,12a-dimethyl-1-oxo-1,2,3,4,4a,4b,5,7,8,9,10,10a,10b,11,12,12a-hexadecahydro-naphtho[2,1-f]isoquinolin-8-yl ester
- 14468-79-2/N-(S-Trityl-thiopropionyl)-γ-butyrolactam
- 63432-10-0/2,7-diacetoxy-9-benzenesulfonyl-9-aza-bicyclo[3.3.1]nonane
- 101612-14-0/3-(3-
-4-methoxyphenyl)-N-phthaloyl-dl-α-alanin-methylester - 64307-67-1/Hydroxy-phenyl-acetic acid 8-(5-dimethylamino-naphthalene-1-sulfonyl)-8-aza-bicyclo[3.2.1]oct-3-yl ester
- 29126-55-4/C44H29NO2
- 17009-08-4/Benzoic acid (2S,3R,5S)-1-benzoyl-2-[(S)-1-((3S,4aS,6aR,11aS,11bS)-3-hydroxy-10,11b-dimethyl-2,3,4,4a,5,6,6a,11,11a,11b-decahydro-1H-benzo[a]fluoren-9-yl)-ethyl]-5-methyl-piperidin-3-yl ester
- 23495-81-0/(R)-O-Benzyl-8-<2-methoxy-4-(β-tert-butoxycarbonylamino-ethyl)-phenoxy>-laudanidin
- 39514-92-6/1-cyclohexyl-3-ethanesulfonyloxy-azetidine
- 90273-05-5/4-(4-chloro-3-nitro-phenyl)-azetidin-2-one
- 18135-93-8/2-indol-3-ylmethyl-4,6-dimethyl-phenol
- 54540-78-2/4-[4-(3,5-dimethoxy-phenyl)-3-methyl-pentyl]-pyridine
- 5141-42-4/ethyl (phthalimidomethyl)phenylphosphinate
- 94311-40-7/2-[5-methoxy-1-(4-methoxy-benzyl)-indol-3-yl]-ethanol
- 69380-22-9/4-hydroxy-3-(4-methoxy-benzenesulfonyl)-1-methyl-1H-quinolin-2-one
- 35627-33-9/1-(2-Chloro-phenyl)-3-(1-oxo-1,3-dihydro-isoindole-2-carbonyl)-urea
- 6057-54-1/Methyl-5,6-O-carbonyl-2-deoxy-3-O-(p-nitrobenzoyl)-α-D-arabino-hexosid
- 65161-47-9/{Benzo[1,3]dioxol-5-yl-[2-(3-methanesulfinyl-propyl)-4,5-dimethoxy-phenyl]-methyl}-dimethyl-amine
- 42527-90-2/(E)-3-(2-Amino-4,5-dimethoxy-phenyl)-2-(7-methoxy-benzo[1,3]dioxol-5-yl)-acrylic acid methyl ester
- 69848-70-0/Acetic acid (2R,3S,4R,5R,6S)-4-acetoxy-2-acetoxymethyl-5-hydroxy-6-(toluene-4-sulfonylamino)-tetrahydro-pyran-3-yl ester
