Chloracetylcarbamoyl-benzoesaeureanhydrid(52068-50-5)
- Name: Chloracetylcarbamoyl-benzoesaeureanhydrid
- Synonyms:
- Molecular Formula:
- Molecular Weight:241.631
- CAS Registry Number:52068-50-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 54928-57-3/C11H13N5O3
- 51488-37-0/C17H20ClN2O3PS
- 23032-45-3/2,3,4,5-Tetrachloro-6-(2,3,5-trichloro-6-hydroxy-phenylazo)-phenol
- 56202-53-0/C24H24N2O4
- 70350-44-6/C21H17Cl3N6O4S2
- 57060-15-8/Hexanoic acid {4-[4-(4-nitro-phenylazo)-naphthalen-1-ylazo]-naphthalen-1-yl}-amide
- 57032-72-1/C30H25Cl3N6O6
- 17121-67-4/7-[4-Hydroxy-3-(2-octadecyloxy-5-sulfo-phenylcarbamoyl)-naphthalen-1-ylazo]-naphthalene-1,3-disulfonic acid
- 33228-18-1/p-n-Propyl-p'-nonanoyloxy-azobenzol
- 67524-93-0/C17H12F3NO2
- 52209-64-0/3,5-Dinitro-benzoic acid (S)-1,4,4-trimethyl-2-oxo-cycloheptyl ester
- 3401-02-3/C16H30O3
- 27916-87-6/α-chloro-α-methyl-β-(4-fluorophenyl)propionitrile
- 73154-31-1/Benzyl-butyryl-disulfid
- 92287-77-9/1-Phenyl-2-propinol-methylcarbamat
- 886-41-9/p-(1,2-Dimethylpropenyl)-phenoxyessigsaeure
- 90004-86-7/3-Iod-4-bromphenoxyessigsaeure
- 53936-03-1/1-(4-Phenethyloxy-phenyl)-propan-1-one
- 28204-47-9/Propionic acid 2-(3-dimethylamino-propoxy)-phenyl ester
- 52068-50-5/Chloracetylcarbamoyl-benzoesaeureanhydrid
- 54043-20-8/1-(2-Diethylamino-ethoxy)-3-(3-fluoro-phenoxy)-propan-2-ol
- 65659-14-5/O,O-Dimethyl-O-<2,4-dichlor-6-methylphenyl>-thiophosphorsaeure
- 33983-75-4/C18H18OS2
- 39229-54-4/o-Chlorobenzyliden-p-isobutylphenylessigsaeure
- 37427-07-9/2-(2-isopropyl-phenyl)-7-(4-styryl-phenyl)-2,7-dihydro-benzo[1,2-d;3,4-d']bis[1,2,3]triazole
- 28385-10-6/N-methyl-2-(2-piperidin-1-yl-vinyl)-thiobenzamide
- 54010-55-8/Phenyl-[(Z)-1-piperidin-1-yl-but-2-en-(E)-ylidene]-amine
- 3291-50-7/3,3-diphenyl-oxetane-2-carboxylic acid ethyl ester
- 1093-79-4/5,7-dihydroxy-3-isopropyl-2-phenyl-chromen-4-one
- 35943-47-6/4-Methoxy-benzoic acid (1bS,5aR,6S,6aS)-1a-hydroxymethyl-2-methoxy-octahydro-1,3-dioxa-cyclopropa[a]inden-6-yl ester
