Lithium; 2-methyl-prop-2-en-1-olate(84987-73-5)
- Name: Lithium; 2-methyl-prop-2-en-1-olate
- Synonyms:Lithium; 2-methyl-prop-2-en-1-olate
- Molecular Formula:
- Molecular Weight:78.04
- CAS Registry Number:84987-73-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 959020-43-0/n-decyl dihydrocinnamate
- 238072-73-6/C21H30O
- 1407543-40-1/C17H20O3
- 1444018-23-8/3-(5-methoxy-2-nitrophenyl)-1,2-dihydronaphthalene
- 1379653-45-8/2-(benzyloxycarbonylamino)ethyl 2,4,6-tri-O-benzoyl-β-D-galactopyranoside
- 1365991-93-0/(E)-3-(2-(2-chloro-6-fluorophenyl)thiazol-4-yl)acryloyl chloride
- 1202497-87-7/1-([2'-oxo-5'-([(2S)-2-(phenoxymethyl)pyrrolidin-1-yl]sulfonyl)spiro[1,3-dioxane-2,3'-indol]-1'(2'H)-yl]methyl)cyclopentanecarbonitrile
- 1255791-36-6/C34H46N2O9S
- 83742-08-9/1,3,16,18-tetraoxa-cyclotriacontane-2,17-dione
- 153180-27-9/Diethyl
- 116616-78-5/6,7-dihydroxy-1-phenyl-2-methyl-1,4-dihydro-3(2H)-isoquinolinone
- 135393-80-5/6-bromo-1-cyano-3,4-dihydro-5-hydroxy-3-phenyl-1H-2-benzopyran
- 41145-55-5/bis(α-carbomethoxyethyl)disulfide
- 1039629-89-4/C18H27BrO6
- 72982-57-1/bis(phenylethynyl)zirkonocene
- 798564-93-9/6-cyclopentyloxy-7-methoxy-1-(3-methoxy-benzyl)-1H-isoquinoline-2-carboxylic acid ethyl ester
- 769937-30-6/4-methoxybenzyl (5R)-6-[(Z)-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)methylene]penem-3-carboxylate
- 1234703-93-5/1,1-dimethyl-2-oxo-3-phenylpropyl dibutylcarbamate
- 1450992-02-5/C16H18N2O2
- 84987-73-5/Lithium; 2-methyl-prop-2-en-1-olate
- 21673-45-0/dimethyl(perfluorophenyl)(1-phenylvinyl)silane
- 40178-31-2/2-Methoxy-4-[(E)-2-(4-methoxy-phenyl)-vinyl]-cyclohepta-2,4,6-trienone
- 944828-47-1/1-(2,3,4-trimethoxy-6-methoxymethoxyphenyl)-3-(4-methoxyphenyl)-2-propen-1-one
- 1579999-09-9/(E)-diethyl 5-((3-(3-(3,5-bis(trifluoromethyl)phenyl)thioureido)phenyl)diazenyl)isophthalate
- 73671-58-6/bis-1-methyl-2-(3-pyridyl)pyrrol-3-yl disulphide
- 100839-82-5/1-methyl-1-<2-(p-iodophenoxy)ethyl>morpholinium acetate
- 253331-85-0/[[2-(methylthio)-5-(aminooxoacetyl)-6-ethyl-7-(phenylmethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]oxy]acetic acid
- 1312411-00-9/(S)-2-(3-(2-amino-N-methyl-3-(thiophen-2-yl)propanamido)propyl)-N-(3,4-dimethoxyphenyl)-1H-indole-5-carboxamide
- 1578196-69-6/C30H48N6O9
- 81902-59-2/(2S,3R)-N-(2,4-dimethoxybenzyl)-N-(t-butoxycarbonylmethyl)-2-bromo-3-hydroxybutyramide