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Organolithium

Organolithium compounds possess direct bonds between carbon and lithium atoms. Organolithium reagents are strongly basic, highly reactive nucleophiles used to transfer organic groups or lithium atoms to substrates during organic synthesis reactions.
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1

(2,2,6,6-Tetramethyl-3,5-heptanedionato)lithium, 98%, Thermo Scientific Chemicals

CAS: 22441-13-0 MDL Number: MFCD00142754 Synonym: Lithium 2,2,6,6-tetramethyl-3,5-heptanedionate; Li(TMHD)

CAS 22441-13-0
MDL Number MFCD00142754
Synonym Lithium 2,2,6,6-tetramethyl-3,5-heptanedionate; Li(TMHD)
2

Lithium tri-tert-butoxyaluminum hydride, nominally 1M in THF, packaged under Argon in resealable ChemSeal™ bottles

CAS: 17476-04-9 Molecular Formula: C12H28AlLiO3 MDL Number: MFCD00011532 Synonym: Lithium hydridotris(tert-butoxy)aluminate

CAS 17476-04-9
MDL Number MFCD00011532
Synonym Lithium hydridotris(tert-butoxy)aluminate
Molecular Formula C12H28AlLiO3
3

Lithium salicylate, tech.

CAS: 552-38-5 Molecular Formula: C7H5LiO3 Molecular Weight (g/mol): 144.054 MDL Number: MFCD00045813 InChI Key: PSBOOKLOXQFNPZ-UHFFFAOYSA-M Synonym: lithium salicylate,unii-93f1sp6qin,salicylic acid lithium salt,dilithium salicylate,93f1sp6qin,lithium 2-hydroxybenzoate,lithium 1+ ion salicylate,lithiumsalicylate,lithiumsalicylat,salicylicacidlithiumsalt PubChem CID: 23663621 IUPAC Name: lithium;2-hydroxybenzoate SMILES: [Li+].C1=CC=C(C(=C1)C(=O)[O-])O

PubChem CID 23663621
CAS 552-38-5
Molecular Weight (g/mol) 144.054
MDL Number MFCD00045813
SMILES [Li+].C1=CC=C(C(=C1)C(=O)[O-])O
Synonym lithium salicylate,unii-93f1sp6qin,salicylic acid lithium salt,dilithium salicylate,93f1sp6qin,lithium 2-hydroxybenzoate,lithium 1+ ion salicylate,lithiumsalicylate,lithiumsalicylat,salicylicacidlithiumsalt
IUPAC Name lithium;2-hydroxybenzoate
InChI Key PSBOOKLOXQFNPZ-UHFFFAOYSA-M
Molecular Formula C7H5LiO3
4

Lithium niobium isopropoxide, 99+% (metals basis), 5% w/v in isopropanol

CAS: 21864-21-1 Molecular Formula: C18H42LiNbO6 MDL Number: MFCD00210626

CAS 21864-21-1
MDL Number MFCD00210626
Molecular Formula C18H42LiNbO6
5

Lithium vanadium oxide, 99.9% (metals basis)

CAS: 15060-59-0 MDL Number: MFCD00053997 Synonym: Lithium vanadate

CAS 15060-59-0
MDL Number MFCD00053997
Synonym Lithium vanadate
6

Lithium 2,4-pentanedionate, 99.5%

CAS: 18115-70-3 Molecular Formula: C5H7LiO2 Molecular Weight (g/mol): 106.05 MDL Number: MFCD00013496 InChI Key: JTEOOCAGEXVCBQ-LNKPDPKZSA-M Synonym: Lithium acetylacetonate IUPAC Name: lithium(1+) (2Z)-4-oxopent-2-en-2-olate SMILES: [Li+].C\C([O-])=C\C(C)=O

CAS 18115-70-3
Molecular Weight (g/mol) 106.05
MDL Number MFCD00013496
SMILES [Li+].C\C([O-])=C\C(C)=O
Synonym Lithium acetylacetonate
IUPAC Name lithium(1+) (2Z)-4-oxopent-2-en-2-olate
InChI Key JTEOOCAGEXVCBQ-LNKPDPKZSA-M
Molecular Formula C5H7LiO2
7

Lithium niobium methoxide, 99+% (metals basis), 5% w/v in methanol

CAS: 21864-11-9 MDL Number: MFCD00210627 Synonym: lithium niobium methoxide

CAS 21864-11-9
MDL Number MFCD00210627
Synonym lithium niobium methoxide
8

eMolecules​ 4039-32-1 | CALLERY? Lithium hexamethyldisilazane, 24% solution in tetrahydrofuran | Strem Chemicals | MFCD00008261 | 167.330 | C6H18LiNSi2 | 0.000 | [Li+].C[Si](C)(C)[N-][Si](C)(C)C | 100g | 686257211

CALLERY? Lithium hexamethyldisilazane, 24% solution in tetrahydrofuran | Strem Chemicals | 4039-32-1 | MFCD00008261 | 167.330 | C6H18LiNSi2 | 0.000 | [Li+].C[Si](C)(C)[N-][Si](C)(C)C | 100g | 686257211

ENCOMPASS_PREFERRED
9

Sigma Aldrich Fine Chemicals Biosciences SIGMA ALDRICH FINE CHEMICALS BIOSCIENCES

NC3904241 N-BUTYLLITHIUM SOLUTION

ENCOMPASS
10

eMolecules​ 34946-82-2 | Copper(II) trifluoromethanesulfonate, 99% (99.9%-Cu) (Copper triflate) | Strem Chemicals361.670 | C2CuF6O6S2 | 0.000 | [Cu++].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F | 100g | 437235220

Copper(II) trifluoromethanesulfonate, 99% (99.9%-Cu) (Copper triflate) | Strem Chemicals | 34946-82-2361.670 | C2CuF6O6S2 | 0.000 | [Cu++].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F | 100g | 437235220

ENCOMPASS_PREFERRED
11

Strem, An Ascensus Company CAS# 18115-70-3. 50g. Lithium acetylacetonate, 98+%. MFCD00013496
SDP

CAS# 18115-70-3. 50g. Lithium acetylacetonate, 98+%. MFCD00013496. Molecular Weight: 106.05. Molecular Formula: LiCH3C(O)CHC(O)CH3. Color/form: white pwdr. Strem# 93-0361. http://www.strem.com/catalog/v/93-0361/

ENCOMPASS
12

eMolecules​ 52093-30-8 | Yttrium(III) trifluoromethanesulfonate | Oakwood Chemicals | MFCD00209623 | 536.100 | C3F9O9S3Y | 98.000 | [Y+3].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F | 1g | 480150732

Yttrium(III) trifluoromethanesulfonate | Oakwood Chemicals | 52093-30-8 | MFCD00209623 | 536.100 | C3F9O9S3Y | 98.000 | [Y+3].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F | 1g | 480150732

ENCOMPASS_PREFERRED
13

eMolecules​ 52093-30-8 | Yttrium(III) trifluoromethanesulfonate | Oakwood Chemicals | MFCD00209623 | 536.100 | C3F9O9S3Y | 98.000 | [Y+3].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F | 5g | 480150733

Yttrium(III) trifluoromethanesulfonate | Oakwood Chemicals | 52093-30-8 | MFCD00209623 | 536.100 | C3F9O9S3Y | 98.000 | [Y+3].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F | 5g | 480150733

ENCOMPASS_PREFERRED
14

eMolecules​ 88189-03-1 | Bismuth(III) trifluoromethanesulfonate | Oakwood Chemical | MFCD02093669 | 656.170 | C3BiF9O9S3 | 98.000 | [Bi+3].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F | 5g | 812584781

Bismuth(III) trifluoromethanesulfonate | Oakwood Chemical | 88189-03-1 | MFCD02093669 | 656.170 | C3BiF9O9S3 | 98.000 | [Bi+3].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F | 5g | 812584781

ENCOMPASS_PREFERRED
15

eMolecules​ 88189-03-1 | Bismuth(III) trifluoromethanesulfonate | Oakwood Chemical | MFCD02093669 | 656.170 | C3BiF9O9S3 | 98.000 | [Bi+3].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F | 1g | 812584780

Bismuth(III) trifluoromethanesulfonate | Oakwood Chemical | 88189-03-1 | MFCD02093669 | 656.170 | C3BiF9O9S3 | 98.000 | [Bi+3].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F | 1g | 812584780

ENCOMPASS_PREFERRED