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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.
Organo-Metalloid Compounds (1,073)
Metal Aryls (54)
Organoaluminum (34)
Organo-Post-Transition Metal Compounds (34)
Metal Alkyl Halides (33)
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Organozinc (25)
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Organogermanium (14)
Organolithium (14)
Metal Allyls (12)
Organoantimony (9)
Organolead (4)
Organobismuth (3)
Organo-Transition Metal Compounds (3)
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1 – 15 of 706 results
1

Allyltributyltin, 97%

CAS: 24850-33-7 Molecular Formula: C15H32Sn Molecular Weight (g/mol): 331.13 MDL Number: MFCD00010346 InChI Key: YLGRTLMDMVAFNI-UHFFFAOYSA-N Synonym: allyltributyltin,allyltributylstannane,allyltri-n-butyltin,stannane, tributyl-2-propenyl,tributyl prop-2-en-1-yl stannane,allyl tributyl stannane,unii-aor8od4103,tributyl-2-propenylstannane,tri-n-butyl-2-propenylstannane,allyl tributyltin PubChem CID: 90628 IUPAC Name: tributyl(prop-2-enyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)CC=C

PubChem CID 90628
CAS 24850-33-7
Molecular Weight (g/mol) 331.13
MDL Number MFCD00010346
SMILES CCCC[Sn](CCCC)(CCCC)CC=C
Synonym allyltributyltin,allyltributylstannane,allyltri-n-butyltin,stannane, tributyl-2-propenyl,tributyl prop-2-en-1-yl stannane,allyl tributyl stannane,unii-aor8od4103,tributyl-2-propenylstannane,tri-n-butyl-2-propenylstannane,allyl tributyltin
IUPAC Name tributyl(prop-2-enyl)stannane
InChI Key YLGRTLMDMVAFNI-UHFFFAOYSA-N
Molecular Formula C15H32Sn
2

Tri-n-butyl(3-methyl-2-butenyl)tin, 95%

CAS: 53911-92-5 Molecular Formula: C17H36Sn Molecular Weight (g/mol): 359.185 MDL Number: MFCD01863649 InChI Key: XEFRYQPTIWSVGI-UHFFFAOYSA-N Synonym: tributyl 3-methylbut-2-en-1-yl stannane,tributyl 3-methyl-2-butenyl tin,tributylprenylstannane,acmc-1am9p,tri-n-butyl 3-methyl-2-butenyl tin,tributyl 3-methylbut-2-enyl stannane,stannane, tributyl 3-methyl-2-butenyl,tributyl 3-methylbut-2-en-1-yl ;stannane PubChem CID: 2734722 IUPAC Name: tributyl(3-methylbut-2-enyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)CC=C(C)C

PubChem CID 2734722
CAS 53911-92-5
Molecular Weight (g/mol) 359.185
MDL Number MFCD01863649
SMILES CCCC[Sn](CCCC)(CCCC)CC=C(C)C
Synonym tributyl 3-methylbut-2-en-1-yl stannane,tributyl 3-methyl-2-butenyl tin,tributylprenylstannane,acmc-1am9p,tri-n-butyl 3-methyl-2-butenyl tin,tributyl 3-methylbut-2-enyl stannane,stannane, tributyl 3-methyl-2-butenyl,tributyl 3-methylbut-2-en-1-yl ;stannane
IUPAC Name tributyl(3-methylbut-2-enyl)stannane
InChI Key XEFRYQPTIWSVGI-UHFFFAOYSA-N
Molecular Formula C17H36Sn
3

Allyltri-n-butyltin, 97%

CAS: 24850-33-7 Molecular Formula: C15H32Sn Molecular Weight (g/mol): 331.13 MDL Number: MFCD00010346 InChI Key: YLGRTLMDMVAFNI-UHFFFAOYSA-N Synonym: allyltributyltin,allyltributylstannane,allyltri-n-butyltin,stannane, tributyl-2-propenyl,tributyl prop-2-en-1-yl stannane,allyl tributyl stannane,unii-aor8od4103,tributyl-2-propenylstannane,tri-n-butyl-2-propenylstannane,allyl tributyltin PubChem CID: 90628 SMILES: CCCC[Sn](CCCC)(CCCC)CC=C

PubChem CID 90628
CAS 24850-33-7
Molecular Weight (g/mol) 331.13
MDL Number MFCD00010346
SMILES CCCC[Sn](CCCC)(CCCC)CC=C
Synonym allyltributyltin,allyltributylstannane,allyltri-n-butyltin,stannane, tributyl-2-propenyl,tributyl prop-2-en-1-yl stannane,allyl tributyl stannane,unii-aor8od4103,tributyl-2-propenylstannane,tri-n-butyl-2-propenylstannane,allyl tributyltin
InChI Key YLGRTLMDMVAFNI-UHFFFAOYSA-N
Molecular Formula C15H32Sn
4

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
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 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
8

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
9

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
10

Diisobutylaluminium hydride, 1.2M (20 wt%) solution in toluene, AcroSeal™

CAS: 1191-15-7 | C8H19Al | 142.22 g/mol

Boiling Point 110.0°C
Linear Formula [(CH3)2CHCH2]2AIH
Molecular Weight (g/mol) 142.22
Physical Form Solution
Chemical Name or Material Diisobutylaluminium hydride
Merck Index 15, 3212
Density 0.8480g/mL
Fieser 01,260; 02,140; 03,101; 04,158; 05,224; 06,198; 07,111; 08,173; 09,171; 10,149; 11,185; 12,191; 13,115; 14,138; 15,137; 16,27; 17,123
CAS 108-88-3
Health Hazard 3 GHS P Statement
IF SWALLOWED: rinse mouth.
Do NOT induce vomiting.
Wear eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes.
Remove contact lenses,if present and easy to do.
Continue rinsi
MDL Number MFCD00008928
Health Hazard 2 GHS H Statement
Causes severe skin burns and eye damage.
May be fatal if swallowed and enters airways.
May cause damage to organs through prolonged or repeated exposure.
Suspected of damaging the unborn child.
May cause dro
Solubility Information Solubility in water: reacts violently. Other solubilities: miscible with saturated aliphatic and aromatic,hydrocarbons
Flash Point 4°C
Health Hazard 1 GHS Signal Word: Danger
Synonym DIBAL-H
Beilstein 04, IV, 4400
Molecular Formula C8H19Al
EINECS Number 214-729-9
Formula Weight 142.22
Specific Gravity 0.848
11

Tebbe reagent, 0.5M solution in toluene

CAS: 67719-69-1 | C13H18AlClTi

Color Purple to Red
Physical Form Solution
Chemical Name or Material Tebbe reagent
Density 0.9270g/mL
Name Note 0.5M solution in toluene
Fieser 08,83; 10,87; 11,52; 12,54; 13,71; 15,79; 16,70; 17,69
CAS 108-88-3
Health Hazard 3 GHS P Statement
IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician. Use personal protective equipment as required. Avoid breathing dust/fume/gas/mist/vapors/spray. Do not breathe dust/fume/gas/mist/vapors/spray. IF SWALLOWED: Immediately call a POISON CENTRE or doctor/physician. Do NOT induce vomiting. IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Ground/Bond container and receiving equipment.
MDL Number MFCD00151575
Health Hazard 2 GHS H Statement
Causes severe skin burns and eye damage. May cause damage to organs through prolonged or repeated exposure. May be fatal if swallowed and enters airways. May cause drowsiness or dizziness. Suspected of damaging fertility or the unborn child. Highly flammable liquid and vapor.
Solubility Information Solubility in water: reacts.
Flash Point 4°C
Health Hazard 1 Danger
Synonym Bis(cyclopentadienyl-μ-chloro(dimethylaluminum-μ-methylenetitanium
Molecular Formula C13H18AlClTi
Formula Weight 284.62
Specific Gravity 0.927
12

mu-Chloro-mu-methylenebis(cyclopentadienyl)titaniumdimethylaluminum, 0.5M in toluene

CAS: 67719-69-1 Molecular Formula: C13H18AlClTi MDL Number: MFCD00151575 Synonym: Tebbe Reagent

CAS 67719-69-1
MDL Number MFCD00151575
Synonym Tebbe Reagent
Molecular Formula C13H18AlClTi
13

Aluminum acrylate

CAS: 15743-20-1 Molecular Formula: C9H12AlO6 Molecular Weight (g/mol): 243.171 MDL Number: MFCD00078421 InChI Key: UNGWYUCJMHZVEX-UHFFFAOYSA-N Synonym: aluminum acrylate PubChem CID: 131874419 IUPAC Name: aluminum;prop-2-enoic acid SMILES: C=CC(=O)O.C=CC(=O)O.C=CC(=O)O.[Al]

PubChem CID 131874419
CAS 15743-20-1
Molecular Weight (g/mol) 243.171
MDL Number MFCD00078421
SMILES C=CC(=O)O.C=CC(=O)O.C=CC(=O)O.[Al]
Synonym aluminum acrylate
IUPAC Name aluminum;prop-2-enoic acid
InChI Key UNGWYUCJMHZVEX-UHFFFAOYSA-N
Molecular Formula C9H12AlO6
14

Aluminum magnesium isopropoxide, 99.95+% (metals basis)

CAS: 69207-83-6 MDL Number: MFCD00070426

CAS 69207-83-6
MDL Number MFCD00070426
15

Aluminum 2,4-pentanedionate

CAS: 13963-57-0 Molecular Formula: C15H21AlO6 Molecular Weight (g/mol): 324.31 MDL Number: MFCD00000013 InChI Key: KILURZWTCGSYRE-LNTINUHCSA-K Synonym: Aluminum acetylacetonate; Tris(acetylacetonato)aluminum(III) IUPAC Name: aluminium(3+) tris((2Z)-4-oxopent-2-en-2-olate) SMILES: [Al+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

CAS 13963-57-0
Molecular Weight (g/mol) 324.31
MDL Number MFCD00000013
SMILES [Al+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym Aluminum acetylacetonate; Tris(acetylacetonato)aluminum(III)
IUPAC Name aluminium(3+) tris((2Z)-4-oxopent-2-en-2-olate)
InChI Key KILURZWTCGSYRE-LNTINUHCSA-K
Molecular Formula C15H21AlO6