2(3H)-Benzoxazolethione, 3-benzoyl-(33388-23-7)
- Name: 2(3H)-Benzoxazolethione, 3-benzoyl-
- Synonyms:
- Molecular Formula:C14H9NO2S
- Molecular Weight:255.297
- CAS Registry Number:33388-23-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 333798-04-2/Pyridinium, 3-[[2-(acetyloxy)ethoxy]carbonyl]-1-(2-oxo-2-phenylethyl)-, bromide
- 333798-05-3/Pyridinium, 3-[[2-(benzoyloxy)ethoxy]carbonyl]-1-(2-ethoxy-2-oxoethyl)-, bromide
- 333798-06-4/Pyridinium, 3-[[[2-(benzoyloxy)ethyl]amino]carbonyl]-1-[2-oxo-2-(2-thienyl)ethyl]-, bromide
- 333798-10-0/9-O-Methyl-4-hydroxyboeravinone B
- 333798-23-5/2,5-Pyrrolidinedione, 1-[[[(hexahydrofuro[2,3-b]furan-3-yl)oxy]carbonyl]oxy]-
- 33381-42-9/1-Propanesulfonic acid, mercapto-
- 3338-15-6/1-Propanone, 1-(2-hydroxy-3-methylphenyl)-
- 33382-53-5/6,12-Octadecadienoic acid
- 33382-57-9/Benzene, 1-chloro-2-propoxy-
- 33382-58-0/Benzene, 1-chloro-4-propoxy-
- 33382-66-0/2-Propyn-1-ol, 3-(diethylamino)-
- 33383-06-1/Cyclohexane, 1,2-diethenyl-, trans-
- 33384-05-3/4-[2-(4-AMINOPHENYL)ETHYL]PHENOL
- 33384-36-0/1H-Pyrrole-2-acetonitrile, 1-methyl-5-(2-thienylcarbonyl)-
- 333-84-6/1,2,3,5-Oxatriazole
- 33385-85-2/Glycine, N-[N-[N-[(phenylmethoxy)carbonyl]-L-valyl]-L-phenylalanyl]-
- 33386-21-9/1,4-Pentadien-3-one, 1,5-bis(4-fluorophenyl)-
- 33386-92-4/1H-Indene-1,4(2H)-dione, hexahydro-7a-methyl-, cis-
- 3338-76-9/Acetic acid, dichloro-, chloromethyl ester
- 33388-23-7/2(3H)-Benzoxazolethione, 3-benzoyl-
- 33389-01-4/Glycine, N-L-a-aspartyl-L-2-phenyl-, 1-methyl ester
- 3338-93-0/5-methyl-2,1,3-benzothiadiazol-4-amine(SALTDATA: FREE)
- 3339-36-4/3-morpholin-4-yl-1-thiophen-2-ylpropan-1-one
- 33393-79-2/Titanium, (benzaldehyde)tetrachloro-
- 333952-24-2/D-Lysine, D-a-aspartyl-D-alanyl-D-histidyl-
- 333954-83-9/1-Piperidinecarboxylic acid, 4-(4-chlorophenoxy)-, 1,1-dimethylethyl ester
- 333954-85-1/1-Piperidinecarboxylic acid, 4-(4-fluorophenoxy)-, 1,1-diMethylethyl ester
- 333954-87-3/1-Piperidinecarboxylic acid, 4-[(4-chlorophenyl)thio]-, 1,1-dimethylethyl ester
- 333955-42-3/Benzenepropanamide, a-[[[(3-chlorophenyl)amino]carbonyl]amino]-N-(2-phenylethyl)-N-(phenyl methyl)-
- 333956-92-6/1,3-Dioxane-4-methanol, 2-(4-methoxyphenyl)-5,5-dimethyl-, (2R,4R)-