accessibility menu, dialog, popup

UserName

Organometallic Compounds

Organometallic compounds contain direct bonds between carbon atoms and metal atoms/ions and play roles as homogeneous catalysts and stoichiometric reagents in reactions; available in various chemical compositions, quantities, purities, and reagent grades.
Organolithium (14)
Organo-Metalloid Compounds (13)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Selected Filters

Clear all

Keyword Search

lithium

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (2)
  • (25)

Quantity

  • (3)
  • (1)
  • (2)
  • (7)
  • (2)
  • (2)
  • (2)
Show all

Physical Form

  • (3)
  • (1)
  • (3)
  • (11)
  • (4)
  • (1)
  • (1)

Molecular Weight (g/mol)

  • (4)
  • (3)
  • (3)
  • (7)
  • (2)
  • (1)

Percent Purity

  • (1)
  • (1)
  • (4)
  • (1)
  • (1)
  • (1)
  • (3)
Show all

Boiling Point

  • (3)
  • (1)
  • (2)
  • (1)

Grade

  • (3)
1 – 15 of 15 results
1

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
2

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
3

Lithium bis(trimethylsilyl)amide, 95%

CAS: 4039-32-1 Molecular Formula: C6H18LiNSi2 Molecular Weight (g/mol): 167.33 MDL Number: MFCD00008261 InChI Key: YNESATAKKCNGOF-UHFFFAOYSA-N Synonym: lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide PubChem CID: 2733832 IUPAC Name: lithium;bis(trimethylsilyl)azanide SMILES: [Li+].C[Si](C)(C)[N-][Si](C)(C)C

PubChem CID 2733832
CAS 4039-32-1
Molecular Weight (g/mol) 167.33
MDL Number MFCD00008261
SMILES [Li+].C[Si](C)(C)[N-][Si](C)(C)C
Synonym lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide
IUPAC Name lithium;bis(trimethylsilyl)azanide
InChI Key YNESATAKKCNGOF-UHFFFAOYSA-N
Molecular Formula C6H18LiNSi2
5

Lithium bis(trimethylsilyl)amide, 1M solution in THF, AcroSeal™

CAS: 4039-32-1 | C6H18LiNSi2 | 167.33 g/mol

Boiling Point 65.0°C
Linear Formula ((CH3)3Si)2NLi
Molecular Weight (g/mol) 167.33
Chemical Name or Material Lithium bis(trimethylsilyl)amide
SMILES [Li+].C[Si](C)(C)[N-][Si](C)(C)C
InChI Key YNESATAKKCNGOF-UHFFFAOYSA-N
Density 0.9000g/mL
PubChem CID 2733832
Fieser 04,296; 05,393; 07,197; 12,280; 13,165; 14,194
CAS 109-99-9
Health Hazard 3 GHS P Statement
Keep away from heat/sparks/open flames/hot surfaces.
- No smoking.
IF ON SKIN (or hair): Take off immediately all contaminated clothing.
Rinse skin with water/shower.
Wear protective gloves/protective clothing/eye p
Health Hazard 2 GHS H Statement
Highly flammable liquid and vapor.
Causes severe skin burns and eye damage.
May cause respiratory irritation.
Suspected of causing cancer.
May form explosive peroxides.
Reacts violently with water.<br/
Solubility Information Solubility in water: reacts.
Flash Point −21°C
Health Hazard 1 GHS Signal Word: Danger
Synonym lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide
IUPAC Name lithium;bis(trimethylsilyl)azanide
Molecular Formula C6H18LiNSi2
EINECS Number 223-725-6
Formula Weight 167.33
Specific Gravity 0.9
6

Lithium bis(trimethylsilyl)amide, 1M solution in THF/Ethylbenzene, AcroSeal™

CAS: 4039-32-1 | C6H18LiNSi2 | 167.33 g/mol

Molecular Weight (g/mol) 167.33
Color Yellow to Brown
Physical Form Turbid Solution
Chemical Name or Material Lithium bis(trimethylsilyl)amide
SMILES [Li+].C[Si](C)(C)[N-][Si](C)(C)C
InChI Key YNESATAKKCNGOF-UHFFFAOYSA-N
Density 0.8900g/mL
PubChem CID 2733832
Name Note 1M Solution in THF/Ethylbenzene
Percent Purity 18 to 22% active base (as LiNSi)
Fieser 04,296; 05,393; 07,197; 12,280; 13,165; 14,194
CAS 100-41-4
Health Hazard 3 GHS P Statement
Keep away from heat/sparks/open flames/hot surfaces.
- No smoking.
Wear protective gloves/protective clothing/eye protection/face protection.
IF SWALLOWED: rinse mouth.
Do NOT induce vomiting.
IF ON SKIN (or ha
MDL Number MFCD00008261
Health Hazard 2 GHS H Statement
Causes severe skin burns and eye damage.
May cause respiratory irritation.
Highly flammable liquid and vapor.
Suspected of causing cancer.
Reacts violently with water.
May form explosive peroxides.<br/
Solubility Information Solubility in water: decomposes
Flash Point −21°C
Health Hazard 1 GHS Signal Word: Danger
Synonym lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide
TSCA TSCA
IUPAC Name lithium;bis(trimethylsilyl)azanide
Molecular Formula C6H18LiNSi2
EINECS Number 223-725-6
Formula Weight 167.33
Specific Gravity 0.89
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

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
10

Lithium bis(trimethylsilyl)amide, 1.0M sol. in methyl tert-butyl ether, AcroSeal™

CAS: 4039-32-1 | C6H18LiNSi2 | 167.33 g/mol

Boiling Point 55.0°C to 56.0°C
Molecular Weight (g/mol) 167.33
Color Brown to Yellow
Physical Form Solution
Chemical Name or Material Lithium bis(trimethylsilyl)amide
SMILES [Li+].C[Si](C)(C)[N-][Si](C)(C)C
InChI Key YNESATAKKCNGOF-UHFFFAOYSA-N
Density 0.8000g/mL
PubChem CID 2733832
Name Note 1.0M Solution in Methyl tert-Butyl Ether
Percent Purity 21 to 25% active base (as LiNSi)
Fieser 04,296; 05,393; 07,197; 12,280; 13,165; 14,194
CAS 1634-04-4
Health Hazard 3 GHS P Statement
Keep away from heat/sparks/open flames/hot surfaces.
- No smoking.
Wear protective gloves/protective clothing/eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes.
Remove conta
MDL Number MFCD00008261
Health Hazard 2 GHS H Statement
Causes severe skin burns and eye damage.
Highly flammable liquid and vapor.
Reacts violently with water.
Flash Point −28°C
Health Hazard 1 GHS Signal Word: Danger
Synonym lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide
TSCA TSCA
IUPAC Name lithium;bis(trimethylsilyl)azanide
Molecular Formula C6H18LiNSi2
EINECS Number 223-725-6
Formula Weight 167.33
Specific Gravity 0.8
11

Lithium bis(trimethylsilyl)amide, 0.9-1.1M in hexane, packaged under Argon in resealable ChemSeal™ bottles

CAS: 4039-32-1 Molecular Formula: C6H18LiNSi2 Molecular Weight (g/mol): 167.327 MDL Number: MFCD00008261 InChI Key: YNESATAKKCNGOF-UHFFFAOYSA-N Synonym: lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide PubChem CID: 2733832 IUPAC Name: lithium;bis(trimethylsilyl)azanide SMILES: [Li+].C[Si](C)(C)[N-][Si](C)(C)C

PubChem CID 2733832
CAS 4039-32-1
Molecular Weight (g/mol) 167.327
MDL Number MFCD00008261
SMILES [Li+].C[Si](C)(C)[N-][Si](C)(C)C
Synonym lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide
IUPAC Name lithium;bis(trimethylsilyl)azanide
InChI Key YNESATAKKCNGOF-UHFFFAOYSA-N
Molecular Formula C6H18LiNSi2
12

Lithium tri-sec-butylborohydride, 1.0M solution in THF, packaged under Argon in resealable ChemSeal™ bottles

CAS: 38721-52-7 Molecular Formula: C12H28BLi Molecular Weight (g/mol): 190.11 MDL Number: MFCD00011708 InChI Key: ACJKNTZKEFMEAK-UHFFFAOYNA-N Synonym: lithium tri-sec-butylhydroborate,l-selectridesolution,lithium tri-sec-butylborohydride solution,l-selectride™ solution,lithium tri butan-2-yl boron 1-,lithium tri-sec-butylborohydride l-selectride , 1m in thf,lithium tri-sec-butylborohydride 1.0 m solution in thf, spcseal,lithium tri-sec-butylborohydride, 1.0m solution in thf, packaged under argon in resealable chemseal bottles IUPAC Name: lithium(1+) tris(butan-2-yl)boranuide SMILES: [Li+].CCC(C)[BH-](C(C)CC)C(C)CC

CAS 38721-52-7
Molecular Weight (g/mol) 190.11
MDL Number MFCD00011708
SMILES [Li+].CCC(C)[BH-](C(C)CC)C(C)CC
Synonym lithium tri-sec-butylhydroborate,l-selectridesolution,lithium tri-sec-butylborohydride solution,l-selectride™ solution,lithium tri butan-2-yl boron 1-,lithium tri-sec-butylborohydride l-selectride , 1m in thf,lithium tri-sec-butylborohydride 1.0 m solution in thf, spcseal,lithium tri-sec-butylborohydride, 1.0m solution in thf, packaged under argon in resealable chemseal bottles
IUPAC Name lithium(1+) tris(butan-2-yl)boranuide
InChI Key ACJKNTZKEFMEAK-UHFFFAOYNA-N
Molecular Formula C12H28BLi
13

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
14

Lithium Bis(trimethylsilyl)amide (ca. 26% in Tetrahydrofuran, ca. 1.3mol/L), TCI America™

CAS: 4039-32-1 Molecular Formula: C6H18LiNSi2 Molecular Weight (g/mol): 167.327 MDL Number: MFCD00008261 InChI Key: YNESATAKKCNGOF-UHFFFAOYSA-N Synonym: lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide PubChem CID: 2733832 IUPAC Name: lithium;bis(trimethylsilyl)azanide SMILES: [Li+].C[Si](C)(C)[N-][Si](C)(C)C

PubChem CID 2733832
CAS 4039-32-1
Molecular Weight (g/mol) 167.327
MDL Number MFCD00008261
SMILES [Li+].C[Si](C)(C)[N-][Si](C)(C)C
Synonym lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide
IUPAC Name lithium;bis(trimethylsilyl)azanide
InChI Key YNESATAKKCNGOF-UHFFFAOYSA-N
Molecular Formula C6H18LiNSi2
15

Trimethylsilanol

CAS: 1066-40-6 Molecular Formula: C3H9LiOSi Molecular Weight (g/mol): 96.13 MDL Number: MFCD02751657 InChI Key: OXOZHAWWRPCVGL-UHFFFAOYSA-N Synonym: trimethylsilanol,silanol, trimethyl,unii-z4bin3300p,trimethylhydroxysilane,ccris 1320,hydroxy trimethyl silane,silanol, 1,1,1-trimethyl,ksc504m9b,2004-14-0 lithium salt,10519-96-7 potassium salt PubChem CID: 66110 IUPAC Name: hydroxy(trimethyl)silane SMILES: [Li+].C[Si](C)(C)[O-]

PubChem CID 66110
CAS 1066-40-6
Molecular Weight (g/mol) 96.13
MDL Number MFCD02751657
SMILES [Li+].C[Si](C)(C)[O-]
Synonym trimethylsilanol,silanol, trimethyl,unii-z4bin3300p,trimethylhydroxysilane,ccris 1320,hydroxy trimethyl silane,silanol, 1,1,1-trimethyl,ksc504m9b,2004-14-0 lithium salt,10519-96-7 potassium salt
IUPAC Name hydroxy(trimethyl)silane
InChI Key OXOZHAWWRPCVGL-UHFFFAOYSA-N
Molecular Formula C3H9LiOSi