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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 (1,071)
Metal Aryls (54)
Organoaluminum (34)
Metal Alkyl Halides (33)
Organocopper (33)
Organo-Post-Transition Metal Compounds (33)
Organozinc (25)
Organotin (18)
Organogermanium (14)
Organolithium (14)
Metal Allyls (12)
Organoantimony (9)
Organolead (4)
Organobismuth (3)
Organo-Transition Metal Compounds (3)
Organosilicon (1)

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Keyword Search:
1 – 15 of 705 results
1

N,O-Bis(trimethylsilyl)trifluoroacetamide, 98+%

CAS: 25561-30-2 Molecular Formula: C8H18F3NOSi2 MDL Number: MFCD00008269 Synonym: bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate PubChem CID: 9601896

PubChem CID 9601896
CAS 25561-30-2
MDL Number MFCD00008269
Synonym bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate
Molecular Formula C8H18F3NOSi2
2

Copper(II) ethylacetoacetate, 97%

CAS: 14284-06-1 Molecular Formula: C12H18CuO6 Molecular Weight (g/mol): 321.82 MDL Number: MFCD00017759 InChI Key: OXFZSJOUPRCPJO-UHFFFAOYSA-N

CAS 14284-06-1
Molecular Weight (g/mol) 321.82
MDL Number MFCD00017759
InChI Key OXFZSJOUPRCPJO-UHFFFAOYSA-N
Molecular Formula C12H18CuO6
3

Diphenyltin dichloride, 90+%

CAS: 1135-99-5 Molecular Formula: C12H12Cl2Sn Molecular Weight (g/mol): 345.84 MDL Number: MFCD00000516 InChI Key: WSXPROXKZIMZIU-UHFFFAOYSA-N Synonym: diphenyltin dichloride,stannane, dichlorodiphenyl,dichlorodiphenyltin,diphenyldichlorotin,diphenyltin chloride,diphenylstannyl dichloride,tin, diphenyl-, dichloride,dichloro diphenyl stannane,diphenylstannium dichloride,unii-0y7mz4k0dr PubChem CID: 14342 IUPAC Name: dichloro(diphenyl)stannane SMILES: Cl.Cl.[SnH2](C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 14342
CAS 1135-99-5
Molecular Weight (g/mol) 345.84
MDL Number MFCD00000516
SMILES Cl.Cl.[SnH2](C1=CC=CC=C1)C1=CC=CC=C1
Synonym diphenyltin dichloride,stannane, dichlorodiphenyl,dichlorodiphenyltin,diphenyldichlorotin,diphenyltin chloride,diphenylstannyl dichloride,tin, diphenyl-, dichloride,dichloro diphenyl stannane,diphenylstannium dichloride,unii-0y7mz4k0dr
IUPAC Name dichloro(diphenyl)stannane
InChI Key WSXPROXKZIMZIU-UHFFFAOYSA-N
Molecular Formula C12H12Cl2Sn
4

Copper(II) methoxide, typically 98% (metals basis)

CAS: 1184-54-9 MDL Number: MFCD00015611

CAS 1184-54-9
MDL Number MFCD00015611
5

Potassium antimonyl tartrate trihydrate, ACS reagent

CAS: 28300-74-5 Molecular Formula: 1·5 H2O Molecular Weight (g/mol): 333.93 Synonym: Antimonyl potassium tartrate sesquihydrate

CAS 28300-74-5
Molecular Weight (g/mol) 333.93
Synonym Antimonyl potassium tartrate sesquihydrate
Molecular Formula 1·5 H2O
6

Diethylgermanium dichloride

CAS: 13314-52-8 Molecular Formula: C4H14Cl2Ge Molecular Weight (g/mol): 205.69 MDL Number: MFCD00013589 InChI Key: FVUWAWRMMUJVGO-UHFFFAOYSA-N Synonym: diethylgermanium dichloride,diethyldichlorogermane,diethyldichlorogermanium,dichloro diethyl germane,germane,dichlorodiethyl,acmc-1c1bs,diethylgermanium chloride,dichlorodiethylgermane PubChem CID: 83334 IUPAC Name: dichloro(diethyl)germane SMILES: Cl.Cl.CC[GeH2]CC

PubChem CID 83334
CAS 13314-52-8
Molecular Weight (g/mol) 205.69
MDL Number MFCD00013589
SMILES Cl.Cl.CC[GeH2]CC
Synonym diethylgermanium dichloride,diethyldichlorogermane,diethyldichlorogermanium,dichloro diethyl germane,germane,dichlorodiethyl,acmc-1c1bs,diethylgermanium chloride,dichlorodiethylgermane
IUPAC Name dichloro(diethyl)germane
InChI Key FVUWAWRMMUJVGO-UHFFFAOYSA-N
Molecular Formula C4H14Cl2Ge
7

Potassium (trifluoromethyl)trifluoroborate

CAS: 42298-15-7 Molecular Formula: CBF6K Molecular Weight (g/mol): 175.91 InChI Key: UOGBGCVSVMQVBR-UHFFFAOYSA-N IUPAC Name: potassium trifluoro(trifluoromethyl)boranuide SMILES: [K+].F[B-](F)(F)C(F)(F)F

CAS 42298-15-7
Molecular Weight (g/mol) 175.91
SMILES [K+].F[B-](F)(F)C(F)(F)F
IUPAC Name potassium trifluoro(trifluoromethyl)boranuide
InChI Key UOGBGCVSVMQVBR-UHFFFAOYSA-N
Molecular Formula CBF6K
8

Copper(II) phthalocyanine

CAS: 147-14-8 Molecular Formula: C32H16CuN8 MDL Number: MFCD00010719 Synonym: C.I. 74160; Pigment Blue 15

CAS 147-14-8
MDL Number MFCD00010719
Synonym C.I. 74160; Pigment Blue 15
Molecular Formula C32H16CuN8
9

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
10

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
11

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
12

Zinc 2,4-pentanedionate monohydrate

CAS: 14363-15-6 Molecular Formula: C10H16O5Zn Molecular Weight (g/mol): 281.61 MDL Number: MFCD00000035 InChI Key: BNHYOPPPENBGNL-SUKNRPLKSA-L Synonym: zinc 2,4-pentanedionate monohydrate PubChem CID: 122130627 IUPAC Name: zinc(2+) (2Z)-pent-2-ene-2,4-bis(olate) (2Z)-4-oxopent-2-en-2-olate hydrate SMILES: O.[Zn++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=[O-]

PubChem CID 122130627
CAS 14363-15-6
Molecular Weight (g/mol) 281.61
MDL Number MFCD00000035
SMILES O.[Zn++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=[O-]
Synonym zinc 2,4-pentanedionate monohydrate
IUPAC Name zinc(2+) (2Z)-pent-2-ene-2,4-bis(olate) (2Z)-4-oxopent-2-en-2-olate hydrate
InChI Key BNHYOPPPENBGNL-SUKNRPLKSA-L
Molecular Formula C10H16O5Zn
13

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
14

3-(4-Methoxyphenyl)-1-propylboronic acid pinacol ester, 97%

CAS: 1073371-72-8 Molecular Formula: C16H25BO3 Molecular Weight (g/mol): 276.183 MDL Number: MFCD09953503 InChI Key: ZJNJYHQBUIHZLN-UHFFFAOYSA-N Synonym: 3-4-methoxyphenyl-1-propylboronic acid pinacol ester,2-3-4-methoxyphenyl propyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-4-methoxyphenyl propylboronic acid pinacol ester,3-4-methoxyphenyl propylboronic acid,pinacol ester,3-4-methoxyphenyl propylboronic acid, pinacol ester PubChem CID: 46739066 IUPAC Name: 2-[3-(4-methoxyphenyl)propyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)CCCC2=CC=C(C=C2)OC

PubChem CID 46739066
CAS 1073371-72-8
Molecular Weight (g/mol) 276.183
MDL Number MFCD09953503
SMILES B1(OC(C(O1)(C)C)(C)C)CCCC2=CC=C(C=C2)OC
Synonym 3-4-methoxyphenyl-1-propylboronic acid pinacol ester,2-3-4-methoxyphenyl propyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-4-methoxyphenyl propylboronic acid pinacol ester,3-4-methoxyphenyl propylboronic acid,pinacol ester,3-4-methoxyphenyl propylboronic acid, pinacol ester
IUPAC Name 2-[3-(4-methoxyphenyl)propyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key ZJNJYHQBUIHZLN-UHFFFAOYSA-N
Molecular Formula C16H25BO3
15

Octakis(trimethylsiloxy)silsesquioxane

CAS: 51777-38-9 Molecular Formula: C24H72O10Si11 Molecular Weight (g/mol): 829.765 MDL Number: MFCD01310212 InChI Key: VLEKPQBXDHFSQO-UHFFFAOYSA-N Synonym: octakis trimethylsiloxy si-lsesquioxane,octakis trimethylsiloxy-t8-silsesquioxane PubChem CID: 71306897 IUPAC Name: bis(trimethylsilyl) bis[tris(trimethylsilyloxy)silyl] silicate SMILES: C[Si](C)(C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C

PubChem CID 71306897
CAS 51777-38-9
Molecular Weight (g/mol) 829.765
MDL Number MFCD01310212
SMILES C[Si](C)(C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
Synonym octakis trimethylsiloxy si-lsesquioxane,octakis trimethylsiloxy-t8-silsesquioxane
IUPAC Name bis(trimethylsilyl) bis[tris(trimethylsilyloxy)silyl] silicate
InChI Key VLEKPQBXDHFSQO-UHFFFAOYSA-N
Molecular Formula C24H72O10Si11