Benzoic acid, 2-[2-(methylthio)-4-oxo-1-azetidinyl]-(81215-33-0)
- Name: Benzoic acid, 2-[2-(methylthio)-4-oxo-1-azetidinyl]-
- Synonyms:
- Molecular Formula:C11H11NO3S
- Molecular Weight:237.279
- CAS Registry Number:81215-33-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 81198-14-3/2(3H)-Furanone, 4-(4-fluorobenzoyl)dihydro-
- 81198-26-7/1H-Pyrazol-5-amine, 1-(3-chlorophenyl)-3-methyl-4-nitroso-
- 81199-25-9/2,5-Pyrrolidinedione, 3-(3,4-dichlorophenyl)-
- 81201-16-3/1-Propanamine, 3-[3-(4-morpholinylmethyl)phenoxy]-
- 81201-28-7/Nitric acid, cerium(3+) salt, monohydrate
- 81201-49-2/Nitric acid, holmium(3+) salt, monohydrate
- 81201-50-5/Nitric acid, holmium(3+) salt, dihydrate
- 81202-15-5/Oxathiiranethione
- 81202-16-6/Dithiiranone
- 81202-38-2/Leucine, 3-oxo-, methyl ester, hydrochloride
- 81203-71-6/2H-Pyran-2-carboxylic acid, 5-ethylidenetetrahydro-2,3-dimethyl-6-oxo-, methyl ester, (2a,3b,5E)-
- 81210-39-1/Copper tantalum oxide
- 81212-02-4/1,3,5-Benzenetrisulfonic acid, 2-methyl-
- 81212-19-3/9-Octadecenoic acid, 12-hydroxy-, (9Z)-
- 812-12-4/Trifluoromethanesulfinyl fluoride
- 81212-52-4/1H-Pyrazol-5-amine, 1-(2-chlorophenyl)-3-methyl-4-nitroso-
- 81212-86-4/Nitric acid, yttrium(3+) salt, dihydrate
- 81213-65-2/1H-Pyrazole, 4,5-dihydro-3-(4-methoxyphenyl)-5-(2-naphthalenyl)-
- 81215-01-2/1H-Inden-1-one, 3-(diethylamino)-
- 81215-33-0/Benzoic acid, 2-[2-(methylthio)-4-oxo-1-azetidinyl]-
- 81215-77-2/1H-[1,2,5]Triazepino[1,2-b]phthalazine-1,5(2H)-dione, 3-[3-(dimethylamino)propyl]-3,4,7,12-tetrahydro-
- 81216-13-9/1-Octyne, 8-bromo-
- 81224-00-2/1H-Thieno[2,3-c]-1,2-diazepine, 1-acetyl-3,5-dimethyl-
- 81224-01-3/1H-Thieno[2,3-c]-1,2-diazepine, 1-benzoyl-3,5-dimethyl-
- 81224-02-4/3H-Thieno[2,3-d]-1,3-diazepine, 3-acetyl-2,5-dimethyl-
- 81224-03-5/3H-Thieno[2,3-d]-1,3-diazepine, 3-benzoyl-2,5-dimethyl-
- 81224-38-6/Ethanone, 1-(4-methoxy-1H-indol-7-yl)-
- 81226-62-2/4-Piperidinol, 1-(1H-indol-3-ylmethyl)-4-phenyl-
- 81226-68-8/5-bromo-2-chlorobenzene-1-sulfonyl chloride
- 81228-03-7/Acetic acid, (2-phenylethoxy)-