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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 (4,837)
Organolithium (366)
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Organoaluminum (179)
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Organo-Transition Metal Compounds (15)
Metal Allyls (14)

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76 – 90 of 5,937 results
76

Trimethoxy(1H,1H,2H,2H-tridecafluoro-n-octyl)silane 97.0+%, TCI America™

CAS: 85857-16-5 Molecular Formula: C11H13F13O3Si Molecular Weight (g/mol): 468.286 MDL Number: MFCD00153261 InChI Key: BVQYIDJXNYHKRK-UHFFFAOYSA-N Synonym: Trimethoxy(1H,1H,2H,2H-perfluoro-n-octyl)silane PubChem CID: 2776334 IUPAC Name: trimethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane SMILES: CO[Si](CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OC)OC

PubChem CID 2776334
CAS 85857-16-5
Molecular Weight (g/mol) 468.286
MDL Number MFCD00153261
SMILES CO[Si](CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OC)OC
Synonym Trimethoxy(1H,1H,2H,2H-perfluoro-n-octyl)silane
IUPAC Name trimethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane
InChI Key BVQYIDJXNYHKRK-UHFFFAOYSA-N
Molecular Formula C11H13F13O3Si
77

Trimethylsilyl Iodide (stabilized with Aluminum) 95.0+%, TCI America™

CAS: 16029-98-4 Molecular Formula: C3H9ISi Molecular Weight (g/mol): 200.094 MDL Number: MFCD00001028 InChI Key: CSRZQMIRAZTJOY-UHFFFAOYSA-N Synonym: trimethylsilyl iodide,trimethyliodosilane,silane, iodotrimethyl,iodo trimethyl silane,trimethylsilyliodide,tms-iodide,iodotrimethysilane,iodotrimetylsilane,tms iodide,iodo trimethylsilane PubChem CID: 85247 IUPAC Name: iodo(trimethyl)silane SMILES: C[Si](C)(C)I

PubChem CID 85247
CAS 16029-98-4
Molecular Weight (g/mol) 200.094
MDL Number MFCD00001028
SMILES C[Si](C)(C)I
Synonym trimethylsilyl iodide,trimethyliodosilane,silane, iodotrimethyl,iodo trimethyl silane,trimethylsilyliodide,tms-iodide,iodotrimethysilane,iodotrimetylsilane,tms iodide,iodo trimethylsilane
IUPAC Name iodo(trimethyl)silane
InChI Key CSRZQMIRAZTJOY-UHFFFAOYSA-N
Molecular Formula C3H9ISi
78

(3-Mercaptopropyl)triethoxysilane 96.0+%, TCI America™

CAS: 14814-09-6 Molecular Formula: C9H22O3SSi Molecular Weight (g/mol): 238.417 MDL Number: MFCD00053924 InChI Key: DCQBZYNUSLHVJC-UHFFFAOYSA-N Synonym: 3-mercaptopropyltriethoxysilane,3-mercaptopropyl triethoxysilane,3-triethoxysilyl propane-1-thiol,1-propanethiol, 3-triethoxysilyl,3-triethoxysilyl propanethiol,unii-z069rx894n,triethoxy 3-mercaptopropyl silane,3-triethoxysilyl propyl mercaptan,gamma-mercaptopropyl triethoxysilane,silane, 3-mercaptopropyl triethoxy PubChem CID: 84658 IUPAC Name: 3-triethoxysilylpropane-1-thiol SMILES: CCO[Si](CCCS)(OCC)OCC

PubChem CID 84658
CAS 14814-09-6
Molecular Weight (g/mol) 238.417
MDL Number MFCD00053924
SMILES CCO[Si](CCCS)(OCC)OCC
Synonym 3-mercaptopropyltriethoxysilane,3-mercaptopropyl triethoxysilane,3-triethoxysilyl propane-1-thiol,1-propanethiol, 3-triethoxysilyl,3-triethoxysilyl propanethiol,unii-z069rx894n,triethoxy 3-mercaptopropyl silane,3-triethoxysilyl propyl mercaptan,gamma-mercaptopropyl triethoxysilane,silane, 3-mercaptopropyl triethoxy
IUPAC Name 3-triethoxysilylpropane-1-thiol
InChI Key DCQBZYNUSLHVJC-UHFFFAOYSA-N
Molecular Formula C9H22O3SSi
79

Tetraethyl Orthosilicate 97.0+%, TCI America™

CAS: 78-10-4 Molecular Formula: C8H20O4Si Molecular Weight (g/mol): 208.329 MDL Number: MFCD00009062 InChI Key: BOTDANWDWHJENH-UHFFFAOYSA-N Synonym: tetraethyl orthosilicate,tetraethoxysilane,teos,ethyl silicate,silicon ethoxide,silicon tetraethoxide,silane, tetraethoxy,dynasil a,tetraethoxysilicon,ethyl orthosilicate PubChem CID: 6517 IUPAC Name: tetraethyl silicate SMILES: CCO[Si](OCC)(OCC)OCC

PubChem CID 6517
CAS 78-10-4
Molecular Weight (g/mol) 208.329
MDL Number MFCD00009062
SMILES CCO[Si](OCC)(OCC)OCC
Synonym tetraethyl orthosilicate,tetraethoxysilane,teos,ethyl silicate,silicon ethoxide,silicon tetraethoxide,silane, tetraethoxy,dynasil a,tetraethoxysilicon,ethyl orthosilicate
IUPAC Name tetraethyl silicate
InChI Key BOTDANWDWHJENH-UHFFFAOYSA-N
Molecular Formula C8H20O4Si
80

3-(Trimethoxysilyl)propyl Methacrylate (stabilized with BHT) 98.0+%, TCI America™

CAS: 2530-85-0 Molecular Formula: C10H20O5Si Molecular Weight (g/mol): 248.35 MDL Number: MFCD00008593 InChI Key: XDLMVUHYZWKMMD-UHFFFAOYSA-N Synonym: 3-trimethoxysilyl propyl methacrylate,3-methacryloxypropyltrimethoxysilane,methacryloxypropyltrimethoxysilane,dynasylan memo,silicone a-174,union carbide a-174,mops-m,silane a-174,nuca 174,2-propenoic acid, 2-methyl-, 3-trimethoxysilyl propyl ester PubChem CID: 17318 IUPAC Name: 3-trimethoxysilylpropyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCC[Si](OC)(OC)OC

PubChem CID 17318
CAS 2530-85-0
Molecular Weight (g/mol) 248.35
MDL Number MFCD00008593
SMILES CC(=C)C(=O)OCCC[Si](OC)(OC)OC
Synonym 3-trimethoxysilyl propyl methacrylate,3-methacryloxypropyltrimethoxysilane,methacryloxypropyltrimethoxysilane,dynasylan memo,silicone a-174,union carbide a-174,mops-m,silane a-174,nuca 174,2-propenoic acid, 2-methyl-, 3-trimethoxysilyl propyl ester
IUPAC Name 3-trimethoxysilylpropyl 2-methylprop-2-enoate
InChI Key XDLMVUHYZWKMMD-UHFFFAOYSA-N
Molecular Formula C10H20O5Si
81

Dimethoxy(methyl)silane 97.0+%, TCI America™

CAS: 16881-77-9 Molecular Formula: C3H9O2Si Molecular Weight (g/mol): 105.188 MDL Number: MFCD00048019 InChI Key: PKTOVQRKCNPVKY-UHFFFAOYSA-N Synonym: methyldimethoxysilane,dimethoxy methyl silane,silane, dimethoxymethyl,dimethoxy methyl silicon,methyl dimethoxysilane,c3h10o2si,methyl dimethoxy silane,dimethoxy methyl silane #,dimethoxy methyl silyl PubChem CID: 6329250 IUPAC Name: dimethoxy(methyl)silicon SMILES: CO[Si](C)OC

PubChem CID 6329250
CAS 16881-77-9
Molecular Weight (g/mol) 105.188
MDL Number MFCD00048019
SMILES CO[Si](C)OC
Synonym methyldimethoxysilane,dimethoxy methyl silane,silane, dimethoxymethyl,dimethoxy methyl silicon,methyl dimethoxysilane,c3h10o2si,methyl dimethoxy silane,dimethoxy methyl silane #,dimethoxy methyl silyl
IUPAC Name dimethoxy(methyl)silicon
InChI Key PKTOVQRKCNPVKY-UHFFFAOYSA-N
Molecular Formula C3H9O2Si
82

n-Butyltin trichloride, 96%

CAS: 1118-46-3 Molecular Formula: C4H9Cl3Sn Molecular Weight (g/mol): 282.176 MDL Number: MFCD00000515 InChI Key: YMLFYGFCXGNERH-UHFFFAOYSA-K Synonym: butyltin trichloride,stannane, butyltrichloro,monobutyltin trichloride,butyltrichlorotin,trichlorobutyltin,butyl trichloro stannane,n-butyltin trichloride,trichlorobutylstannane,stannane, trichlorobutyl,monotributyltin trichloride PubChem CID: 14236 IUPAC Name: butyl(trichloro)stannane SMILES: CCCC[Sn](Cl)(Cl)Cl

PubChem CID 14236
CAS 1118-46-3
Molecular Weight (g/mol) 282.176
MDL Number MFCD00000515
SMILES CCCC[Sn](Cl)(Cl)Cl
Synonym butyltin trichloride,stannane, butyltrichloro,monobutyltin trichloride,butyltrichlorotin,trichlorobutyltin,butyl trichloro stannane,n-butyltin trichloride,trichlorobutylstannane,stannane, trichlorobutyl,monotributyltin trichloride
IUPAC Name butyl(trichloro)stannane
InChI Key YMLFYGFCXGNERH-UHFFFAOYSA-K
Molecular Formula C4H9Cl3Sn
83
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Tri-n-butyltin chloride, 96%

CAS: 1461-22-9 Molecular Formula: C12H27ClSn Molecular Weight (g/mol): 325.508 MDL Number: MFCD00000521 InChI Key: GCTFWCDSFPMHHS-UHFFFAOYSA-M Synonym: tributyltin chloride,chlorotributyltin,tri-n-butyltin chloride,tributylchlorotin,stannane, tributylchloro,chlorotri-n-butyltin,tri-n-butylchlorotin,tributyl chloro stannane,chlorotributylstannane,tributylstannyl chloride PubChem CID: 15096 ChEBI: CHEBI:79734 IUPAC Name: tributyl(chloro)stannane SMILES: CCCC[Sn](CCCC)(CCCC)Cl

PubChem CID 15096
CAS 1461-22-9
Molecular Weight (g/mol) 325.508
ChEBI CHEBI:79734
MDL Number MFCD00000521
SMILES CCCC[Sn](CCCC)(CCCC)Cl
Synonym tributyltin chloride,chlorotributyltin,tri-n-butyltin chloride,tributylchlorotin,stannane, tributylchloro,chlorotri-n-butyltin,tri-n-butylchlorotin,tributyl chloro stannane,chlorotributylstannane,tributylstannyl chloride
IUPAC Name tributyl(chloro)stannane
InChI Key GCTFWCDSFPMHHS-UHFFFAOYSA-M
Molecular Formula C12H27ClSn
84
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Tetrabutylammonium difluorotriphenyl stannate, 95%, Thermo Scientific™

CAS: 139353-88-1 Molecular Formula: C34H51F2NSn Molecular Weight (g/mol): 630.48 MDL Number: MFCD00192465 InChI Key: ODMXVCNGZGLSRS-UHFFFAOYSA-L Synonym: tetrabutylammonium difluorotriphenylstannate,tetrabutylammonium difluorotriphenylstannate iv,tetrabutylammonium difluorotriphenyltin,tetrabutylammonium triphenyldifluorotin,tetrabutylammoniumdifluorotriphenylstannate,tetrabutylam-monium triphenyldifluorostannate,tetrabutylammonium difluorotriphenyl stannate,tetra-n-butylammonium difluorotriphenylstannate,difluorotriphenylstannanuide; tetrabutylammonium,difluoro triphenyl stannanuide; tetrabutylammonium PubChem CID: 2733194 IUPAC Name: difluoro(triphenyl)stannanuide;tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)[Sn-](C2=CC=CC=C2)(C3=CC=CC=C3)(F)F

PubChem CID 2733194
CAS 139353-88-1
Molecular Weight (g/mol) 630.48
MDL Number MFCD00192465
SMILES CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)[Sn-](C2=CC=CC=C2)(C3=CC=CC=C3)(F)F
Synonym tetrabutylammonium difluorotriphenylstannate,tetrabutylammonium difluorotriphenylstannate iv,tetrabutylammonium difluorotriphenyltin,tetrabutylammonium triphenyldifluorotin,tetrabutylammoniumdifluorotriphenylstannate,tetrabutylam-monium triphenyldifluorostannate,tetrabutylammonium difluorotriphenyl stannate,tetra-n-butylammonium difluorotriphenylstannate,difluorotriphenylstannanuide; tetrabutylammonium,difluoro triphenyl stannanuide; tetrabutylammonium
IUPAC Name difluoro(triphenyl)stannanuide;tetrabutylazanium
InChI Key ODMXVCNGZGLSRS-UHFFFAOYSA-L
Molecular Formula C34H51F2NSn
85

Tri-n-butylgermanium hydride, 97+%

CAS: 998-39-0 Molecular Formula: C12H27Ge Molecular Weight (g/mol): 243.978 MDL Number: MFCD00077987 InChI Key: UMRPCNGKANTZSN-UHFFFAOYSA-N Synonym: tri-n-butylgermane,tributylgermylradical,tri-n-butylgermanium,hydride PubChem CID: 6327830 IUPAC Name: tributylgermanium SMILES: CCCC[Ge](CCCC)CCCC

PubChem CID 6327830
CAS 998-39-0
Molecular Weight (g/mol) 243.978
MDL Number MFCD00077987
SMILES CCCC[Ge](CCCC)CCCC
Synonym tri-n-butylgermane,tributylgermylradical,tri-n-butylgermanium,hydride
IUPAC Name tributylgermanium
InChI Key UMRPCNGKANTZSN-UHFFFAOYSA-N
Molecular Formula C12H27Ge
86

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
87

Di-n-butyltin diacetate, 95%

CAS: 1067-33-0 Molecular Formula: C12H26O4Sn Molecular Weight (g/mol): 353.05 MDL Number: MFCD00008697 InChI Key: LDZDQDDROJXUBO-UHFFFAOYSA-N Synonym: Diacetoxydi-n-butyltin SMILES: CC(O)=O.CC(O)=O.CCCC[SnH2]CCCC

CAS 1067-33-0
Molecular Weight (g/mol) 353.05
MDL Number MFCD00008697
SMILES CC(O)=O.CC(O)=O.CCCC[SnH2]CCCC
Synonym Diacetoxydi-n-butyltin
InChI Key LDZDQDDROJXUBO-UHFFFAOYSA-N
Molecular Formula C12H26O4Sn
88

Triethylgermanium hydride, 97%

CAS: 1188-14-3 Molecular Formula: C6H16Ge Molecular Weight (g/mol): 160.82 MDL Number: MFCD00077989 InChI Key: LTLGQZPDSQYFSB-UHFFFAOYSA-N Synonym: hydride,triethylgermyl,triethyl germanium hydride PubChem CID: 6327150 IUPAC Name: triethylgermanium SMILES: CC[GeH](CC)CC

PubChem CID 6327150
CAS 1188-14-3
Molecular Weight (g/mol) 160.82
MDL Number MFCD00077989
SMILES CC[GeH](CC)CC
Synonym hydride,triethylgermyl,triethyl germanium hydride
IUPAC Name triethylgermanium
InChI Key LTLGQZPDSQYFSB-UHFFFAOYSA-N
Molecular Formula C6H16Ge
89

Dicarbonylbis(cyclopentadienyl)titanium(II), 98%

CAS: 12129-51-0 Molecular Formula: C12H12O2Ti Molecular Weight (g/mol): 236.09 MDL Number: MFCD00143762 InChI Key: AGUCYLATRKJGHM-UHFFFAOYSA-N Synonym: dicarbonylbis cyclopentadienyl titanium ii,acmc-1bra9,bis oxomethylidene titanium;cyclopenta-1,3-diene

CAS 12129-51-0
Molecular Weight (g/mol) 236.09
MDL Number MFCD00143762
Synonym dicarbonylbis cyclopentadienyl titanium ii,acmc-1bra9,bis oxomethylidene titanium;cyclopenta-1,3-diene
InChI Key AGUCYLATRKJGHM-UHFFFAOYSA-N
Molecular Formula C12H12O2Ti
90

Phenylmercury acetate, 98%

CAS: 62-38-4 Molecular Formula: C8H8HgO2 Molecular Weight (g/mol): 336.742 MDL Number: MFCD00008691 InChI Key: XEBWQGVWTUSTLN-UHFFFAOYSA-M Synonym: phenylmercuric acetate,phenylmercury acetate,acetoxyphenylmercury,anticon,liquiphene,dyanacide,gallotox,hostaquik,kwiksan,meracen PubChem CID: 16682730 ChEBI: CHEBI:27684 IUPAC Name: acetyloxy(phenyl)mercury SMILES: CC(=O)O[Hg]C1=CC=CC=C1

PubChem CID 16682730
CAS 62-38-4
Molecular Weight (g/mol) 336.742
ChEBI CHEBI:27684
MDL Number MFCD00008691
SMILES CC(=O)O[Hg]C1=CC=CC=C1
Synonym phenylmercuric acetate,phenylmercury acetate,acetoxyphenylmercury,anticon,liquiphene,dyanacide,gallotox,hostaquik,kwiksan,meracen
IUPAC Name acetyloxy(phenyl)mercury
InChI Key XEBWQGVWTUSTLN-UHFFFAOYSA-M
Molecular Formula C8H8HgO2