Acetic acid, trichloro-, rubidium salt (2:1)(39132-63-3)
- Name: Acetic acid, trichloro-, rubidium salt (2:1)
- Synonyms:
- Molecular Formula:C2HCl3O2.1/2Rb
- Molecular Weight:
- CAS Registry Number:39132-63-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 391277-87-5/1,1':2',1''-Terphenyl, 4,4''-bis(dodecyloxy)-4',5'-bis[4-(dodecyloxy)phenyl]-
- 391277-88-6/1,1':2',1''-Terphenyl, 4,4''-bis[(1-methylheptyl)oxy]-4',5'-bis[4-[(1-methylheptyl)oxy]phenyl]-
- 391277-91-1/1,1':2',1''-Terphenyl, 4',5'-bis[3,4-bis(octyloxy)phenyl]-3,3'',4,4''-tetrakis(octyloxy)-
- 391277-94-4/2(1H)-Pyrimidinethione, tetrahydro-, mercury(2+) salt (2:1)
- 391278-65-2/Benzothiazole, 6-ethoxy-2-[(sulfooxy)azo]-
- 391278-88-9/2-Pentene-1,5-dione, 3-[4-[(2-hydroxyethyl)(14-hydroxy-3,6,9,12-tetraoxatetradec-1-yl)amino] phenyl]-1,5-diphenyl-
- 391280-14-1/L-Lysine, L-isoleucyl-L-a-glutamyl-L-threonyl-L-cysteinyl-L-tryptophyl-L-asparaginyl-L -phenylalanyl-L-arginylglycyl-L-seryl-L-cysteinyl-L-arginyl-L-a-aspartyl-L-a- glutamyl-L-cysteinyl-L-leucyl-L-lysyl-L-asparaginyl-L-a-glutamyl-L-arginyl-L- valyl-L-tyrosyl-L-valyl-L-phenylalanyl-L-cysteinyl-L-valyl-L-serylglycyl-L-lysyl- L-leucyl-L-cysteinyl-L-cysteinyl-L-leucyl-
- 39128-27-3/Benzenamine, N-[(4-bromophenyl)methylene]-4-methyl-
- 39128-29-5/Benzoic acid, 4-[[(4-bromophenyl)methylene]amino]-, methyl ester
- 39128-78-4/3-Buten-2-ol, 4,4-diphenyl-, acetate
- 391289-43-3/L-Alanine, glycyl-L-valyl-L-tyrosyl-L-isoleucyl-L-a-aspartyl-L-phenylalanyl-L-prolylglycyl glycyl-L-isoleucyl-L-leucyl-L-seryl-L-phenylalanyl-L-tyrosylglycyl-L-valyl-L-a- glutamyl-L-tyrosyl-L-a-aspartyl-L-seryl-L-methionyl-L-threonyl-L-leucyl-L-val yl-L-histidyl-L-lysyl-L-phenylalanyl-L-alanyl-L-cysteinyl-L-lysyl-L-phenylalanyl -L-seryl-L-a-glutamyl-L-prolyl-L-valyl-L-tyrosyl-L-alanyl-
- 391289-48-8/L-Asparagine, glycyl-L-a-aspartyl-L-alanyl-L-alanyl-L-leucyl-L-asparaginyl-L-arginyl-L-leuc yl-L-phenylalanyl-L-glutaminyl-L-glutaminyl-L-isoleucyl-L-tyrosyl-L-seryl-L-a -aspartylglycyl-L-seryl-L-a-aspartyl-L-a-glutamyl-L-valyl-L-lysyl-L-arginyl-L- alanyl-L-methionyl-L-asparaginyl-L-lysyl-L-seryl-L-phenylalanyl-L-methionyl -L-a-glutamyl-L-serylglycylglycyl-L-threonyl-L-valyl-L-leucyl-L-seryl-L-threon yl-
- 3912-89-8/Stannane, dimethylbis(phenylethynyl)-
- 39130-80-8/Borane, dichloromercapto-
- 39131-05-0/4(5H)-Thiazolone, 2-(dimethylamino)-
- 3913-12-0/Pyridine, 2-methyl-, ion(1-), sodium
- 39132-13-3/Methanesulfonamide, 1,1,1-trifluoro-N-[4-[(3-methoxyphenyl)sulfinyl]-2-methylphenyl]-
- 39132-14-4/Methanesulfonamide, 1,1,1-trifluoro-N-[4-[(3-methoxyphenyl)sulfonyl]-2-methylphenyl]-
- 3913-22-2/Butanamide, 4-bromo-N-(2-chlorophenyl)-3-oxo-
- 39132-63-3/Acetic acid, trichloro-, rubidium salt (2:1)
- 39133-63-6/Propanedioic acid, (methylthio)-, diethyl ester
- 39133-64-7/Propanedioic acid, (ethylthio)-, diethyl ester
- 3913-63-1/9-Hexadecenoic acid methyl ester
- 3913-64-2/[S,(+)]-2-Hydroxypropionaldehyde
- 39137-28-5/2,4-Thiazolidinedione, 3-hexyl-
- 39137-30-9/2,4-Thiazolidinedione, 3-pentyl-
- 39137-31-0/2,4-Thiazolidinedione, 3-heptyl-
- 39137-60-5/2,6,7-Trithiabicyclo[2.2.2]octane, 4-methyl-
- 39137-72-9/Propane, 2,2',2'',2'''-[1,2-ethenediylidenetetrakis(thio)]tetrakis-
- 39138-55-1/Ethanone, 1-[4-[(4-aminophenyl)azo]phenyl]-
