1-Heptyne-1-selenol, lithium salt(851439-95-7)
- Name: 1-Heptyne-1-selenol, lithium salt
- Synonyms:
- Molecular Formula:C7H12Se.Li
- Molecular Weight:
- CAS Registry Number:851439-95-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 85141-93-1/Benzeneethanol, b-[(2-hydroxyethyl)methylamino]-
- 85141-94-2/Ethanol, 2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]-
- 85142-17-2/3,6,9,12-Tetraoxapentadecan-1-one, 2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-heptadecafluoro-1-phenyl -2,5,8,11-tetrakis(trifluoromethyl)-
- 851427-42-4/Acetic acid, chlorooxo-, 3,6,7,10,11-pentakis(pentyloxy)-2-triphenylenyl ester
- 851427-83-3/2-Azetidinone, 3-[(R)-hydroxy-2-naphthalenylmethyl]-4-(4-methoxyphenyl)-1-phenyl-, (3S,4R)-rel-
- 851427-89-9/2-Azetidinone, 3-[(R)-hydroxy-2-naphthalenylmethyl]-4-(4-methoxyphenyl)-1-phenyl-, (3R,4S)-rel-
- 85142-93-4/Ethanone, 1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)thio]-
- 85143-14-2/Hydrazinecarboxamide, 2-[2-[(4-chlorophenyl)thio]-1-methylethylidene]-
- 85143-15-3/Hydrazinecarboxamide, 2-[1-methyl-2-[(4-methylphenyl)thio]ethylidene]-
- 85143-32-4/Benzene, 1-chloro-4-(1-propynylseleno)-
- 85143-33-5/Benzene, 1-methoxy-4-[(phenylthio)ethynyl]-
- 851435-16-0/Pyridine, 2-[5-(2S)-2-pyrrolidinyl-3-isoxazolyl]-
- 851435-34-2/Pyrimidine, 2-[5-(2S)-2-pyrrolidinyl-3-isoxazolyl]-
- 851435-37-5/Pyrazine, 2-methoxy-3-[5-(2S)-2-pyrrolidinyl-3-isoxazolyl]-
- 85143-87-9/1H-Imidazolium, 1-methyl-3-(1-methyl-3-oxo-1-butenyl)-, iodide
- 85143-88-0/1H-Imidazolium, 1-methyl-3-(1-methyl-3-oxo-3-phenyl-1-propenyl)-, iodide
- 851439-14-0/2(3H)-Thiazolone, 3,4-diMethyl-5-[2-[[4-(1-piperazinyl)phenyl]aMino]-4-pyriMidinyl]-
- 851439-76-4/Pyrrolidine, 1-[(2E)-1-oxo-3-phenyl-2-propenyl]-2-(2-oxopropyl)-, (2S)-
- 851439-77-5/Pyrrolidine, 1-[(2Z)-1-oxo-3-phenyl-2-propenyl]-2-(2-oxopropyl)-, (2S)-
- 851439-95-7/1-Heptyne-1-selenol, lithium salt
- 85144-12-3/Acetic acid, barium salt, hydrate
- 851443-01-1/2-Propen-1-one, 3-(4-bromophenyl)-1-(2-chlorophenyl)-
- 851443-02-2/1H-Pyrazolo[3,4-b]pyridine, 4-(4-bromophenyl)-6-(2-chlorophenyl)-3-methyl-1-phenyl-
- 85144-53-2/2H-Indol-2-one, 3-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-1-methyl-
- 85144-54-3/2H-Indol-2-one, 3-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-1-propyl-
- 85144-55-4/2H-Indol-2-one, 1-butyl-3-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-
- 85144-56-5/2H-Indol-2-one, 3-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-1-pentyl-
- 85144-57-6/2H-Indol-2-one, 1-decyl-3-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-
- 85144-58-7/2H-Indol-2-one, 3-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-1-tetradecyl-
- 85144-59-8/2H-Indol-2-one, 3-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-1-octadecyl-