Copper(I) chloride - bis(lithium chloride) complex(79950-15-5)
- Name: Copper(I) chloride - bis(lithium chloride) complex
- Synonyms:Copper(I) chloride - bis(lithium chloride) complex;Copper(I) chloride - bis(lithium chloride) complex 1 M in THF;Copper chloride bis (lithium chloride) complex
- Molecular Formula:Cl3CuLi-
- Molecular Weight:176.84
- CAS Registry Number:79950-15-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 799263-11-9/6-amino-4-(2,4-dimethoxyphenyl)-3-(4-ethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 799263-17-5/6-amino-3-(4-ethoxyphenyl)-4-(2,3,4-trimethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 799264-74-7/5-Aminomethyl-furan-3-carboxylic acid
- 799264-87-2/3-Aminomethyl-5-tert-butyl-furan-2-carboxylic acid
- 799265-03-5/2-Furancarboxylic acid, 3-(aminomethyl)-
- 799265-77-3/4-(1H-benzimidazol-1-ylsulfonyl)-2,3-dimethylphenyl methyl ether
- 799265-98-8/3-(2,3-dihydroindole-1-carbonyl)-6-methoxychromen-2-one
- 799266-07-2/N-[3-(Diethylamino)propyl]-8-methoxy-2-oxo-2H-1-benzopyran-3-carboxamide
- 799266-12-9/1H-Indole-3-propanoic acid, 2-(4-methylphenyl)-2-oxoethyl ester
- 799266-21-0/8-methoxy-6-nitro-3-(pyrrolidine-1-carbonyl)chromen-2-one
- 799268-47-6/oMega(7-nitro-2-1,3-benzoxadiazol-4-yl)(2S,3R,4E)-2-aMinooctadec-4-ene-1,3-diol
- 799268-49-8/1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine-N-(carboxyfluorescein)
- 799268-53-4/1,2-dioleoyl-sn-glycero-3-phospho-(1'-Myo-inositol) (aMMoniuM salt)
- 799268-65-8/Arachidonoyl LPA
- 799268-67-0/bis(Monooleoylglycero)phosphate (S,R IsoMer) (aMMoniuM salt)
- 799274-55-8/Iodonium, bis[4-(1,1-dimethylethyl)phenyl]-, 1,1,2,2,3,3,4,4-octafluoro-1,4-butanedisulfonate (2:1)
- 79927-76-7/3-Amino-2,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one
- 799293-93-9/N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopentanecarboxamide
- 79931-01-4/Methanone, [2-[[(2-hydroxyethyl)methylamino]methyl]phenyl]phenyl-, hydrochloride (9CI)
- 79950-15-5/Copper(I) chloride - bis(lithium chloride) complex
- 79962-02-0/Propanethioic acid, 2-amino-, (S)- (9CI)
- 79966-74-8/Benzamide, 2,4,5-trimethoxy-N-(3-methoxyphenyl)-
- 79966-82-8/6(5H)-Phenanthridinone, 1,3,8,9-tetramethoxy-5-methyl-
- 79975-63-6/1,4-Bis-3-chlorophenylpiperazine
- 799764-07-1/PKCζ Pseudosubstrate Inhibitor
- 799768-54-0/CETH-030
- 799769-03-2/(2E)-2-cyano-3-[9-methyl-4-oxo-2-(4-phenylpiperazin-1-yl)-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide
- 799769-07-6/2-(4-bromophenoxy)-3-[(Z)-(3-methyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-4H-pyrido[1,2-a]pyrimidin-4-one
- 799775-94-3/(2E)-2-(1,3-benzothiazol-2-yl)-3-[2-(morpholin-4-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
- 799776-11-7/3-((4-butylphenyl)amino)isobenzofuran-1(3H)-one