2-Azetidinone, 4-[(2-hydroxyethyl)thio]-(73845-13-3)
- Name: 2-Azetidinone, 4-[(2-hydroxyethyl)thio]-
- Synonyms:
- Molecular Formula:C5H9NO2S
- Molecular Weight:147.198
- CAS Registry Number:73845-13-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 73838-65-0/9H-Fluorene, 2-bromo-9-(phenylsulfonyl)-
- 73838-66-1/9H-Fluorene, 9-[(4-bromophenyl)sulfonyl]-
- 73838-67-2/9H-Fluorene, 9-[(4-methylphenyl)thio]-2-(phenylsulfonyl)-
- 73838-79-6/5,8-Tridecadien-7-one, (E,E)-
- 73838-80-9/3,6-Nonadien-5-one, 2,2,4,6,8,8-hexamethyl-, (E,E)-
- 7383-88-2/Naphthalene, 2-methyl-6-(1-methylethyl)-
- 73838-82-1/1,3,6,8-Nonatetraen-5-one, 2,8-dimethyl-, (E,E)-
- 73839-93-7/1-METHYL-3-PHENYLPROPYLAMINE HYDROCHLORIDE
- 73840-55-8/Bicyclo[3.1.1]heptan-2-one, 3-(3-oxobutyl)-
- 73841-41-5/3-Iodopyridine-2-carboxylic acid methyl ester
- 73841-78-8/3H-1,5-Benzodiazepine, 7-chloro-2-(4-chlorophenyl)-4-(methylthio)-
- 7384-18-1/3H-Indazol-3-one, 1-acetyl-2,3-dihydro-
- 73843-97-7/2-Propen-1-one, 3-(ethylthio)-3-(methylamino)-1-phenyl-
- 73845-13-3/2-Azetidinone, 4-[(2-hydroxyethyl)thio]-
- 73845-38-2/2-Butynoic acid, 4-phenyl-, methyl ester
- 73845-39-3/2-Butenoic acid, 4-phenyl-, methyl ester, (2Z)-
- 73847-53-7/Benzenamine, 3-ethenyl-, hydrochloride
- 73847-54-8/Uridine, 5-[2-(3-aminophenyl)ethenyl]-2'-deoxy-, (E)-
- 73847-55-9/Uridine, 5-[2-(3-aminophenyl)ethyl]-2'-deoxy-, monohydrochloride
- 73847-56-0/Uridine, 5-[(1E)-2-(3-azidophenyl)ethenyl]-2'-deoxy-
- 73847-59-3/5'-Uridylic acid, 2'-deoxy-5-[2-(4-nitrophenyl)ethenyl]-, (E)-
- 73847-61-7/5'-Uridylic acid, 2'-deoxy-5-(2-phenylethyl)-
- 73847-62-8/Benzene, 1-azido-3-ethenyl-
- 73848-10-9/Arsenate(1-), hexafluoro-, magnesium (2:1)
- 73849-53-3/Propanoic acid, 2-methyl-3-(phenylamino)-
- 7384-99-8/Adenosine 5'-(trihydrogen diphosphate), magnesium salt (1:1)
- 73850-78-9/Magnesium, (phenylmethyl)(2-pyridinylmethyl)-
- 73851-59-9/1,3-Propanediol, 1-(4-ethoxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)-
- 738531-17-4/4H-3,1-Benzothiazin-2-amine, 4-(4-chlorophenyl)-8-[(4-chlorophenyl)methylene]-5,6,7,8-tetrahydro-
- 73853-65-3/1-Propanol, tin(4+) salt