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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.
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1 – 15 of 706 results
1

Di-n-octyltin oxide

CAS: 870-08-6 Molecular Formula: C16H34OSn Molecular Weight (g/mol): 361.16 MDL Number: MFCD00013839 InChI Key: LQRUPWUPINJLMU-UHFFFAOYSA-N Synonym: di-n-octyltin oxide,stannane, dioctyloxo,dioctyltin oxide,dioctyloxostannane,tin, dioctyloxo,dioctyl oxo stannane,stannane, oxodioctyl,di-n-octyl-zinn oxyd,tin, dioctyl-, oxide,dioctyl oxo tin PubChem CID: 93563 IUPAC Name: dioctyl(oxo)tin SMILES: CCCCCCCC[Sn](=O)CCCCCCCC

PubChem CID 93563
CAS 870-08-6
Molecular Weight (g/mol) 361.16
MDL Number MFCD00013839
SMILES CCCCCCCC[Sn](=O)CCCCCCCC
Synonym di-n-octyltin oxide,stannane, dioctyloxo,dioctyltin oxide,dioctyloxostannane,tin, dioctyloxo,dioctyl oxo stannane,stannane, oxodioctyl,di-n-octyl-zinn oxyd,tin, dioctyl-, oxide,dioctyl oxo tin
IUPAC Name dioctyl(oxo)tin
InChI Key LQRUPWUPINJLMU-UHFFFAOYSA-N
Molecular Formula C16H34OSn
2

Di-n-butyltin oxide, 98%

CAS: 818-08-6 Molecular Formula: C8H18OSn Molecular Weight (g/mol): 248.941 MDL Number: MFCD00001992 InChI Key: JGFBRKRYDCGYKD-UHFFFAOYSA-N Synonym: dibutyltin oxide,stannane, dibutyloxo,dibutyl oxo tin,dibutyloxostannane,di-n-butyltin oxide,tin, dibutyloxo,dibutylstannane oxide,dibutyltinoxide,dibutyltin iv oxide,dibutyloxide of tin PubChem CID: 61221 IUPAC Name: dibutyl(oxo)tin SMILES: CCCC[Sn](=O)CCCC

PubChem CID 61221
CAS 818-08-6
Molecular Weight (g/mol) 248.941
MDL Number MFCD00001992
SMILES CCCC[Sn](=O)CCCC
Synonym dibutyltin oxide,stannane, dibutyloxo,dibutyl oxo tin,dibutyloxostannane,di-n-butyltin oxide,tin, dibutyloxo,dibutylstannane oxide,dibutyltinoxide,dibutyltin iv oxide,dibutyloxide of tin
IUPAC Name dibutyl(oxo)tin
InChI Key JGFBRKRYDCGYKD-UHFFFAOYSA-N
Molecular Formula C8H18OSn
3

Di-n-butyltin oxide

CAS: 818-08-6 Molecular Formula: C8H18OSn Molecular Weight (g/mol): 248.941 MDL Number: MFCD00001992 InChI Key: JGFBRKRYDCGYKD-UHFFFAOYSA-N Synonym: dibutyltin oxide,stannane, dibutyloxo,dibutyl oxo tin,dibutyloxostannane,di-n-butyltin oxide,tin, dibutyloxo,dibutylstannane oxide,dibutyltinoxide,dibutyltin iv oxide,dibutyloxide of tin PubChem CID: 61221 IUPAC Name: dibutyl(oxo)tin SMILES: CCCC[Sn](=O)CCCC

PubChem CID 61221
CAS 818-08-6
Molecular Weight (g/mol) 248.941
MDL Number MFCD00001992
SMILES CCCC[Sn](=O)CCCC
Synonym dibutyltin oxide,stannane, dibutyloxo,dibutyl oxo tin,dibutyloxostannane,di-n-butyltin oxide,tin, dibutyloxo,dibutylstannane oxide,dibutyltinoxide,dibutyltin iv oxide,dibutyloxide of tin
IUPAC Name dibutyl(oxo)tin
InChI Key JGFBRKRYDCGYKD-UHFFFAOYSA-N
Molecular Formula C8H18OSn
4

n-Butyltin hydroxide oxide, 95%

CAS: 2273-43-0 Molecular Formula: C4H10O2Sn Molecular Weight (g/mol): 208.83 MDL Number: MFCD00013927 InChI Key: WIHMDCQAEONXND-UHFFFAOYSA-M Synonym: stannane, butylhydroxyoxo,butyltin hydroxide oxide,butylstannoic acid,butylstannonic acid,1-butanestannonic acid,n-butyltin hydroxide oxide,butylhydroxytin oxide,butylhydroxyoxostannane,unii-g34wda7z2e,butylenestannonic acid PubChem CID: 16767 SMILES: CCCC[Sn](O)=O

PubChem CID 16767
CAS 2273-43-0
Molecular Weight (g/mol) 208.83
MDL Number MFCD00013927
SMILES CCCC[Sn](O)=O
Synonym stannane, butylhydroxyoxo,butyltin hydroxide oxide,butylstannoic acid,butylstannonic acid,1-butanestannonic acid,n-butyltin hydroxide oxide,butylhydroxytin oxide,butylhydroxyoxostannane,unii-g34wda7z2e,butylenestannonic acid
InChI Key WIHMDCQAEONXND-UHFFFAOYSA-M
Molecular Formula C4H10O2Sn
5

2-Thiazolylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles

CAS: 173382-28-0 Molecular Formula: C3H3BrNSZn- Molecular Weight (g/mol): 230.408 MDL Number: MFCD00671987 InChI Key: LTQFJEXGGNLQAS-UHFFFAOYSA-M Synonym: 2-thiazolylzinc bromide PubChem CID: 131668576 IUPAC Name: 1,3-thiazole;zinc;bromide SMILES: C1=CSC=N1.[Zn].[Br-]

PubChem CID 131668576
CAS 173382-28-0
Molecular Weight (g/mol) 230.408
MDL Number MFCD00671987
SMILES C1=CSC=N1.[Zn].[Br-]
Synonym 2-thiazolylzinc bromide
IUPAC Name 1,3-thiazole;zinc;bromide
InChI Key LTQFJEXGGNLQAS-UHFFFAOYSA-M
Molecular Formula C3H3BrNSZn-
6

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
7

Zinc meso-tetraphenylporphine

CAS: 14074-80-7 Molecular Formula: C44H28N4Zn Molecular Weight (g/mol): 678.12 MDL Number: MFCD00012155,MFCD00012155 InChI Key: FGEZGTKFMCNEOZ-UHFFFAOYSA-N Synonym: zinc meso-tetraphenylporphine PubChem CID: 91667917 IUPAC Name: 5,10,15,20-tetraphenylporphyrin-22,24-diide;zinc SMILES: [Zn].[N-]1C2=CC=C1C(=C1C=CC(=N1)C(=C1[N-]C(C=C1)=C(C1=NC(C=C1)=C2C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 91667917
CAS 14074-80-7
Molecular Weight (g/mol) 678.12
MDL Number MFCD00012155,MFCD00012155
SMILES [Zn].[N-]1C2=CC=C1C(=C1C=CC(=N1)C(=C1[N-]C(C=C1)=C(C1=NC(C=C1)=C2C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym zinc meso-tetraphenylporphine
IUPAC Name 5,10,15,20-tetraphenylporphyrin-22,24-diide;zinc
InChI Key FGEZGTKFMCNEOZ-UHFFFAOYSA-N
Molecular Formula C44H28N4Zn
8

4-Cyanobutylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles

CAS: 226570-68-9 Molecular Formula: C5H9BrNZn- Molecular Weight (g/mol): 228.418 MDL Number: MFCD01316996 InChI Key: VKWWIKWQDKNXQC-UHFFFAOYSA-M Synonym: 4-cyanobutylzinc bromide 0.5m in thf PubChem CID: 131668629 IUPAC Name: pentanenitrile;zinc;bromide SMILES: CCCCC#N.[Zn].[Br-]

PubChem CID 131668629
CAS 226570-68-9
Molecular Weight (g/mol) 228.418
MDL Number MFCD01316996
SMILES CCCCC#N.[Zn].[Br-]
Synonym 4-cyanobutylzinc bromide 0.5m in thf
IUPAC Name pentanenitrile;zinc;bromide
InChI Key VKWWIKWQDKNXQC-UHFFFAOYSA-M
Molecular Formula C5H9BrNZn-
9

2-Pyridylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles

CAS: 218777-23-2 Molecular Formula: C5H5BrNZn- Molecular Weight (g/mol): 224.386 MDL Number: MFCD00671985 InChI Key: WUTSMSLAOBVVCP-UHFFFAOYSA-M Synonym: 2-pyridylzinc bromide PubChem CID: 76056926 IUPAC Name: pyridine;zinc;bromide SMILES: C1=CC=NC=C1.[Zn].[Br-]

PubChem CID 76056926
CAS 218777-23-2
Molecular Weight (g/mol) 224.386
MDL Number MFCD00671985
SMILES C1=CC=NC=C1.[Zn].[Br-]
Synonym 2-pyridylzinc bromide
IUPAC Name pyridine;zinc;bromide
InChI Key WUTSMSLAOBVVCP-UHFFFAOYSA-M
Molecular Formula C5H5BrNZn-
10

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
11

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
12

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
13

Triethylborane, 1M soln. in THF

CAS: 97-94-9 Molecular Formula: C6H15B Molecular Weight (g/mol): 98.00 MDL Number: MFCD00009022 InChI Key: LALRXNPLTWZJIJ-UHFFFAOYSA-N Synonym: triethylboron,borane, triethyl,triethylborine,boron triethyl,boron ethyl,unii-z3s980z4p3,hsdb 897,triethylboran,borethyl,triethyl borane PubChem CID: 7357 IUPAC Name: triethylborane SMILES: CCB(CC)CC

PubChem CID 7357
CAS 97-94-9
Molecular Weight (g/mol) 98.00
MDL Number MFCD00009022
SMILES CCB(CC)CC
Synonym triethylboron,borane, triethyl,triethylborine,boron triethyl,boron ethyl,unii-z3s980z4p3,hsdb 897,triethylboran,borethyl,triethyl borane
IUPAC Name triethylborane
InChI Key LALRXNPLTWZJIJ-UHFFFAOYSA-N
Molecular Formula C6H15B
14

2-(4-Chlorosulfonylphenyl)ethyltrimethoxysilane, 50% solution in dichloromethane

CAS: 126519-89-9 Molecular Formula: C11H17ClO5SSi Molecular Weight (g/mol): 324.85 MDL Number: MFCD00054774 InChI Key: NYIDSUMRGUILGR-UHFFFAOYSA-N Synonym: 2-4-chlorosulfonylphenyl ethyltrimethoxysilane,4-2-trimethoxysilylethyl benzenesulfonyl chloride,4-2-trimethoxysilyl ethyl benzene-1-sulfonyl chloride,benzenesulfonylchloride, 4-2-trimethoxysilyl ethyl,2-4-chlorosulfonylphenyl ethyltrimethoxysilane in methylene chloride, has free sulfonic acid,4-2-trimethoxysilyl ethyl benzenesulfonyl chloride,acmc-20ete8,4-chlorosulfonyl phenethyltrimethoxysilane PubChem CID: 2733807 IUPAC Name: 4-(2-trimethoxysilylethyl)benzenesulfonyl chloride SMILES: CO[Si](CCC1=CC=C(C=C1)S(Cl)(=O)=O)(OC)OC

PubChem CID 2733807
CAS 126519-89-9
Molecular Weight (g/mol) 324.85
MDL Number MFCD00054774
SMILES CO[Si](CCC1=CC=C(C=C1)S(Cl)(=O)=O)(OC)OC
Synonym 2-4-chlorosulfonylphenyl ethyltrimethoxysilane,4-2-trimethoxysilylethyl benzenesulfonyl chloride,4-2-trimethoxysilyl ethyl benzene-1-sulfonyl chloride,benzenesulfonylchloride, 4-2-trimethoxysilyl ethyl,2-4-chlorosulfonylphenyl ethyltrimethoxysilane in methylene chloride, has free sulfonic acid,4-2-trimethoxysilyl ethyl benzenesulfonyl chloride,acmc-20ete8,4-chlorosulfonyl phenethyltrimethoxysilane
IUPAC Name 4-(2-trimethoxysilylethyl)benzenesulfonyl chloride
InChI Key NYIDSUMRGUILGR-UHFFFAOYSA-N
Molecular Formula C11H17ClO5SSi
15

Vinyloxytrimethylsilane, 97%

CAS: 6213-94-1 Molecular Formula: C5H12OSi Molecular Weight (g/mol): 116.24 MDL Number: MFCD00054764 InChI Key: HFTNNOZFRQLFQB-UHFFFAOYSA-N Synonym: trimethyl vinyloxy silane,vinyloxytrimethylsilane,silane, ethenyloxy trimethyl,tmso-ethene,vinyloxy-trimethylsilane,trimethylsiloxy ethylene,snqhhgciiezjp@,acmc-209mzx,ethenoxy trimethyl silane,trimethylsilyl vinyl ether PubChem CID: 80344 IUPAC Name: ethenoxy(trimethyl)silane SMILES: C[Si](C)(C)OC=C

PubChem CID 80344
CAS 6213-94-1
Molecular Weight (g/mol) 116.24
MDL Number MFCD00054764
SMILES C[Si](C)(C)OC=C
Synonym trimethyl vinyloxy silane,vinyloxytrimethylsilane,silane, ethenyloxy trimethyl,tmso-ethene,vinyloxy-trimethylsilane,trimethylsiloxy ethylene,snqhhgciiezjp@,acmc-209mzx,ethenoxy trimethyl silane,trimethylsilyl vinyl ether
IUPAC Name ethenoxy(trimethyl)silane
InChI Key HFTNNOZFRQLFQB-UHFFFAOYSA-N
Molecular Formula C5H12OSi