Propanoic acid, 2-methyl-3-(octadecylthio)-, barium salt(38952-52-2)
- Name: Propanoic acid, 2-methyl-3-(octadecylthio)-, barium salt
- Synonyms:
- Molecular Formula:C22H44O2S.1/2Ba
- Molecular Weight:
- CAS Registry Number:38952-52-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 38945-67-4/1-Tridecen-5-one
- 38946-32-6/Benzenesulfinic acid, lead(2+) salt
- 38946-41-7/Phenol, 2-(aminomethyl)-6-chloro-4-(1,1-dimethylethyl)-3-methoxy-, hydrochloride
- 38946-61-1/Phenol, 2-chloro-4-(1,1-dimethylethyl)-5-methoxy-
- 38947-14-7/11-Octadecenoic acid, 9,10,13-trihydroxy-, methyl ester
- 38947-15-8/10-Octadecenoic acid, 9,12,13-trihydroxy-, methyl ester
- 38948-60-6/Silane, dichloro(2-methylphenyl)phenyl-
- 38948-75-3/1,4-Naphthalenediol, 2-(1H-pyrazol-1-yl)-
- 38949-19-8/2,4-Dinitro-6-(trifluoromethyl)-1,3-benzenediamine
- 38949-29-0/Butanoic acid, 2-ethyl-, 2,2,2-trichloro-1-(3,4-dichlorophenyl)ethyl ester
- 38949-31-4/Butanoic acid, 2,2,2-trichloro-1-(3,4-dichlorophenyl)ethyl ester
- 38949-32-5/Benzenemethanol, 3,4-dichloro-a-(trifluoromethyl)-, acetate
- 38949-33-6/Benzenemethanol, 3,4-dichloro-a-(tribromomethyl)-, acetate
- 38949-34-7/Propanoic acid, 2-methyl-, 2,2,2-trichloro-1-(3,4-dichlorophenyl)ethyl ester
- 38949-35-8/Propanoic acid, 2,2-dimethyl-, 2,2,2-trichloro-1-(3,4-dichlorophenyl)ethyl ester
- 38949-70-1/[2-(3,4-dichlorophenoxy)ethyl]amine hydrochloride
- 38950-68-4/1H-Inden-1-one, 2-ethylidene-2,3-dihydro-, (Z)-
- 38951-80-3/1-Piperidinyl, 2,2,6,6-tetramethyl-4-oxo-
- 38952-50-0/Propanoic acid, 3-(dodecylthio)-2-methyl-, barium salt
- 38952-52-2/Propanoic acid, 2-methyl-3-(octadecylthio)-, barium salt
- 38952-61-3/N,N-DiMethylMorpholine-4-carboxaMide
- 38953-21-8/1H-Imidazole, 1-(4-methoxyphenyl)-2,5-diphenyl-
- 38953-32-1/Pyrimidine, 2-fluoro-4-methyl- (9CI)
- 38953-33-2/Pyrimidine, 2-fluoro-4,6-dimethyl- (9CI)
- 38953-36-5/2-fluoro-4,6-diphenylpyrimidine
- 38954-30-2/1H-Pyrrole, 2-(2-methylpropyl)-
- 38954-69-7/Tetradecanedioic acid, bis(3-sulfopropyl) ester, disodium salt
- 38954-79-9/2-Pentene, 4,4'-thiobis[2-methyl-
- 38957-28-7/1,4-Naphthalenedione, 2,3-di-1H-pyrazol-1-yl-
- 38957-31-2/1,4-Naphthalenedione, 2,3-bis(1H-1,2,4-triazol-1-yl)-