Pyridine, 2-(3-phenylbutyl)-, ion(1-), lithium(165391-98-0)
- Name: Pyridine, 2-(3-phenylbutyl)-, ion(1-), lithium
- Synonyms:
- Molecular Formula:C15H16N.Li
- Molecular Weight:
- CAS Registry Number:165391-98-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 16537-74-9/3-Cyclohexene-1-carboxylic acid, 6-methyl-, 1,1-dimethylpropyl ester, trans-
- 16537-76-1/3-Cyclohexene-1-carboxylic acid, 6-methyl-, hexyl ester, trans-
- 16537-77-2/3-Cyclohexene-1-carboxylic acid, 6-methyl-, cyclohexyl ester, trans-
- 16537-84-1/3-Cyclohexene-1-carboxylic acid, 6-methyl-, phenylmethyl ester, trans-
- 165378-50-7/Phenol, 4,4',4'',4'''-(2,3,5,6-pyrazinetetrayl)tetrakis-
- 165380-12-1/Acetic acid, (2-hydroxyphenoxy)-, methyl ester
- 165381-00-0/Uridine, 2'-O-(6-aminohexyl)-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-
- 165381-68-0/Uridine, 5-methyl-3-[(phenylmethoxy)methyl]-
- 16538-31-1/Hydrazinium, 2,2'-(1,10-dioxo-1,10-decanediyl)bis[1,1,1-trimethyl-, dichloride
- 165383-33-5/[1,2,4]Triazolo[1,5-a]pyrimidine, 7-ethyl-
- 16538-47-9/(1Z)-1-Iodo-1-hexene
- 16538-48-0/Cyclohexane, (1E)-1-hexenyl-
- 165385-96-6/7-ALLYL-AZEPAN-2-ONE
- 16538-60-6/Silane, chlorodimethyl[(trichlorosilyl)methyl]-
- 16538-62-8/Silane, trichloro[(trimethylsilyl)methyl]-
- 16538-85-5/Cyclooctane, phenyl-
- 165390-74-9/Phenol, 3-[(3-methoxyphenyl)methoxy]-
- 165391-53-7/Phosphorous acid, diphenyl ester, ion(1-)
- 165391-55-9/Benzamide, 4-benzoyl-N-[3-[(2-methyl-1-oxo-2-propenyl)amino]propyl]-
- 165391-98-0/Pyridine, 2-(3-phenylbutyl)-, ion(1-), lithium
- 165391-99-1/Pyridine, 3-methyl-2-[1-methyl-3-(2-pyridinyl)propyl]-, ion(1-), lithium
- 165392-00-7/Pyridine, 2-(3-phenylbutyl)-, ion(1-), potassium
- 1653-94-7/4-Hepten-3-one, 2,2,6,6-tetramethyl-
- 165395-21-1/Benzenemethanol, 3,5-dimethoxy-, 4-methylbenzenesulfonate
- 165395-25-5/L-Tryptophanamide, L-alanyl-L-tryptophyl-L-glutaminyl-L-a-aspartyl-L-leucyl-L-asparaginyl-L-ser yl-L-alanyl-
- 165396-11-2/Furan, 2-(1-cyclohexen-1-yl)-2,5-dihydro-, (2R)-
- 165396-79-2/2-Thiophenecarboxaldehyde, 3,4-dibutyl-
- 165397-33-1/Benzenamine, 4-chloro-N-(3-phenyl-2-propynylidene)-
- 16539-97-2/3-Pyridinecarbonitrile, 5-[(2-chloro-4-nitrophenyl)azo]-2,6-dihydroxy-4-methyl-
- 165400-46-4/Butanoic acid, 2-[(chloroacetyl)phenylhydrazono]-3-oxo-, ethyl ester