1H-Imidazolium, 1,2,3,4-tetramethyl-, methyl sulfate(852235-88-2)
- Name: 1H-Imidazolium, 1,2,3,4-tetramethyl-, methyl sulfate
- Synonyms:
- Molecular Formula:C7H13N2.CH3O4S
- Molecular Weight:
- CAS Registry Number:852235-88-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 852210-46-9/Lithium, [1-[2-(trimethylsilyl)ethoxy]-1,2-propadienyl]-
- 852210-48-1/2H-1,2-Oxazine, 3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3,6-dihydro-2-(phenylmethyl)-4-[ 2-(trimethylsilyl)ethoxy]-, (3R)-
- 85221-79-0/Pentanamide, N-[4-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)phenyl]-
- 85221-80-3/Acetamide, N-[4-(1,4,5,6-tetrahydro-1-methyl-6-oxo-3-pyridazinyl)phenyl]-
- 85221-81-4/Butanamide, 2-chloro-N-[4-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)phenyl]-
- 85221-82-5/Acetamide, 2-chloro-N-[4-(1,4,5,6-tetrahydro-1-methyl-6-oxo-3-pyridazinyl)phenyl]-
- 85221-83-6/Propanamide, 2-chloro-N-[4-(1,4,5,6-tetrahydro-5-methyl-6-oxo-3-pyridazinyl)phenyl]-
- 85221-84-7/Butanamide, 2-chloro-N-[4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl]-
- 85221-85-8/Butanamide, 3-chloro-N-[4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl]-
- 85221-99-4/2-Pentene, 5-bromo-3-(bromomethyl)-2-methyl-
- 852227-13-5/Ruthenium, carbonyltris(cyclohexyldiphenylphosphine)dihydro-
- 852227-14-6/Ruthenium, carbonyltris(dicyclohexylphenylphosphine)dihydro-
- 852227-15-7/Pyrrolidine, 1-([1,1'-biphenyl]-2-ylmethyl)-
- 852227-16-8/Pyrrolidine, 1-([1,1'-biphenyl]-3-ylmethyl)-
- 852227-17-9/Pyrrolidine, 1-([1,1'-biphenyl]-4-ylmethyl)-
- 852227-18-0/Pyrrolidine, 1-([1,1'-biphenyl]-3-ylcarbonyl)-
- 85222-87-3/2H-Benzo[a]quinolizine-2,4(3H)-dione, 3-ethyl-1,6,7,11b-tetrahydro-9,10-dimethoxy-
- 852235-88-2/1H-Imidazolium, 1,2,3,4-tetramethyl-, methyl sulfate
- 85223-64-9/Acetamide, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[2,3-dihydro-2-[(5-methyl-1,3, 4-oxadiazol-2-yl)thio]-1-oxo-1H-inden-4-yl]-
- 852238-91-6/Pyridine, 1,4-dihydro-3-[(2S)-1-methyl-2-pyrrolidinyl]-1,4-bis(trimethylsilyl)-
- 852238-92-7/1(4H)-Pyridinecarboxamide, N,N-dimethyl-3-[(2S)-1-methyl-2-pyrrolidinyl]-4-(trimethylsilyl)-
- 852238-93-8/Pyridine, 3-[(2S)-1-methyl-2-pyrrolidinyl]-5-(phenylmethyl)-
- 852238-94-9/1(4H)-Pyridinecarboxylic acid, 3-[(2S)-1-methyl-2-pyrrolidinyl]-, methyl ester
- 852238-95-0/1(4H)-Pyridinecarboxylic acid, 3-formyl-5-[(2S)-1-methyl-2-pyrrolidinyl]-, methyl ester
- 852238-96-1/3-Pyridinecarboxaldehyde, 1,4-dihydro-5-[(2S)-1-methyl-2-pyrrolidinyl]-
- 852239-58-8/4(3H)-Quinazolinone, 2-(methylthio)-6-nitro-3-(phenylmethyl)-
- 852240-60-9/2H-1,4-Benzodiazepin-2-one, 3-amino-1-[1,1'-biphenyl]-4-yl-7-chloro-1,3-dihydro-5-(4-hydroxyphenyl)-
- 852240-62-1/2H-1,4-Benzodiazepin-2-one, 1-[1,1'-biphenyl]-4-yl-7-chloro-1,3-dihydro-5-(4-hydroxyphenyl)-
- 85224-21-1/1H-Imidazole, 1,1'-(1,2-ethanediyl)bis[4,5-dihydro-2-(phenylmethyl)-
- 85224-27-7/Benzenesulfonic acid, 4-[4-[3-[1,5-dihydro-5-oxo-1-(4-sulfophenyl)-3-(trifluoromethyl)-4H-pyraz ol-4-ylidene]-1-propenyl]-5-hydroxy-3-(trifluoromethyl)-1H-pyrazol-1-yl]-, dipotassium salt