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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 (1,769)
Metal Aryls (105)
Organoaluminum (95)
Metal Alkyl Halides (89)
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Organoantimony (54)
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Organolead (33)
Organogermanium (27)
Organo-Transition Metal Compounds (21)
Organobismuth (17)
Metal Allyls (16)
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136 – 150 of 1,862 results
136

Tetraallyltin, 96%

CAS: 7393-43-3 Molecular Formula: C12H20Sn Molecular Weight (g/mol): 283.00 MDL Number: MFCD00008637 InChI Key: XJPKDRJZNZMJQM-UHFFFAOYSA-N Synonym: tetraallyltin,tetraallylstannane,tetrallylstannane,stannane, tetra-2-propenyl,stannane, tetraallyl,acmc-209osy,tetrakis prop-2-enyl stannane,stannane,tetra-2-propen-1-yl,tetrakis prop-2-en-1-yl stannane PubChem CID: 81878 IUPAC Name: tetrakis(prop-2-enyl)stannane SMILES: C=CC[Sn](CC=C)(CC=C)CC=C

PubChem CID 81878
CAS 7393-43-3
Molecular Weight (g/mol) 283.00
MDL Number MFCD00008637
SMILES C=CC[Sn](CC=C)(CC=C)CC=C
Synonym tetraallyltin,tetraallylstannane,tetrallylstannane,stannane, tetra-2-propenyl,stannane, tetraallyl,acmc-209osy,tetrakis prop-2-enyl stannane,stannane,tetra-2-propen-1-yl,tetrakis prop-2-en-1-yl stannane
IUPAC Name tetrakis(prop-2-enyl)stannane
InChI Key XJPKDRJZNZMJQM-UHFFFAOYSA-N
Molecular Formula C12H20Sn
137

Aluminum di(isopropoxide)acetoacetic ester chelate, Al 9.6% min

CAS: 14782-75-3 Molecular Formula: C12H23AlO5 MDL Number: MFCD00135521

CAS 14782-75-3
MDL Number MFCD00135521
Molecular Formula C12H23AlO5
138

Aluminum di(sec-butoxide)acetoacetic ester chelate, tech., Al 8.4% min

CAS: 24772-51-8 Molecular Formula: C14H27AlO5 MDL Number: MFCD00084762

CAS 24772-51-8
MDL Number MFCD00084762
Molecular Formula C14H27AlO5
139

Tris(1-methoxy-2-methyl-2-propoxy)bismuth, 99.99% (metals basis)

Molecular Formula: C15H33O6Bi MDL Number: MFCD11113030

MDL Number MFCD11113030
Molecular Formula C15H33O6Bi
140

Zinc Gluconate, USP, 97-102%, Spectrum™ Chemical
SDP

CAS: 4468-02-4 Molecular Formula: C12H22O14Zn Molecular Weight (g/mol): 455.67 MDL Number: MFCD00868110 InChI Key: WHMDKBIGKVEYHS-IYEMJOQQSA-L IUPAC Name: zinc(2+) bis((2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate) SMILES: [Zn++].OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O

CAS 4468-02-4
Molecular Weight (g/mol) 455.67
MDL Number MFCD00868110
SMILES [Zn++].OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O
IUPAC Name zinc(2+) bis((2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate)
InChI Key WHMDKBIGKVEYHS-IYEMJOQQSA-L
Molecular Formula C12H22O14Zn
141

Tri-n-butylphenyltin, 97%

CAS: 960-16-7 Molecular Formula: C18H32Sn Molecular Weight (g/mol): 367.164 MDL Number: MFCD00134394 InChI Key: SYUVAXDZVWPKSI-UHFFFAOYSA-N Synonym: tributyl phenyl stannane,tributylphenyltin,phenyltributylstannane,stannane, tributylphenyl,phenyltributyltin,phenyltri-n-butyltin,phenyltributlytin,tributylphenyl tin,phenyl tnbutyl tin,phenyl tributyl tin PubChem CID: 607632 IUPAC Name: tributyl(phenyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CC=C1

PubChem CID 607632
CAS 960-16-7
Molecular Weight (g/mol) 367.164
MDL Number MFCD00134394
SMILES CCCC[Sn](CCCC)(CCCC)C1=CC=CC=C1
Synonym tributyl phenyl stannane,tributylphenyltin,phenyltributylstannane,stannane, tributylphenyl,phenyltributyltin,phenyltri-n-butyltin,phenyltributlytin,tributylphenyl tin,phenyl tnbutyl tin,phenyl tributyl tin
IUPAC Name tributyl(phenyl)stannane
InChI Key SYUVAXDZVWPKSI-UHFFFAOYSA-N
Molecular Formula C18H32Sn
142

Triphenylantimony(V) dichloride, 99%, Thermo Scientific Chemicals

CAS: 594-31-0 Molecular Formula: C18H15Cl2Sb Molecular Weight (g/mol): 423.978 MDL Number: MFCD00013598 InChI Key: PDGPVQHGCLPCES-UHFFFAOYSA-L Synonym: triphenylantimony dichloride,antimony, dichlorotriphenyl,dichlorotriphenylantimony,dichlorotriphenylstibine,antimony, triphenyldichloride,triphenylstibine dichloride,dichlorid trifenylantimonicny,dichlorid trifenylantimonicny czech,stibine, triphenyl-, dichloride 6ci,acmc-1ao41 PubChem CID: 11662 IUPAC Name: dichloro(triphenyl)-$l^{5}-stibane SMILES: C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)(C3=CC=CC=C3)(Cl)Cl

PubChem CID 11662
CAS 594-31-0
Molecular Weight (g/mol) 423.978
MDL Number MFCD00013598
SMILES C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)(C3=CC=CC=C3)(Cl)Cl
Synonym triphenylantimony dichloride,antimony, dichlorotriphenyl,dichlorotriphenylantimony,dichlorotriphenylstibine,antimony, triphenyldichloride,triphenylstibine dichloride,dichlorid trifenylantimonicny,dichlorid trifenylantimonicny czech,stibine, triphenyl-, dichloride 6ci,acmc-1ao41
IUPAC Name dichloro(triphenyl)-$l^{5}-stibane
InChI Key PDGPVQHGCLPCES-UHFFFAOYSA-L
Molecular Formula C18H15Cl2Sb
143

Di-n-butylgermanium dichloride, 97%

CAS: 4593-81-1 Molecular Formula: C8H18Cl2Ge Molecular Weight (g/mol): 257.762 MDL Number: MFCD00013590 InChI Key: VKMPTHGEGBKPBQ-UHFFFAOYSA-N Synonym: di-n-butylgermanium dichloride,dibutylgermanium dichloride,dichlorodibutylgermane,germane, dibutyldichloro,di-n-butylgermanedichloride,di-n-butyldichlorogermane,dibutyl dichloro germane,wln: g-ge-g4&4 PubChem CID: 20723 IUPAC Name: dibutyl(dichloro)germane SMILES: CCCC[Ge](CCCC)(Cl)Cl

PubChem CID 20723
CAS 4593-81-1
Molecular Weight (g/mol) 257.762
MDL Number MFCD00013590
SMILES CCCC[Ge](CCCC)(Cl)Cl
Synonym di-n-butylgermanium dichloride,dibutylgermanium dichloride,dichlorodibutylgermane,germane, dibutyldichloro,di-n-butylgermanedichloride,di-n-butyldichlorogermane,dibutyl dichloro germane,wln: g-ge-g4&4
IUPAC Name dibutyl(dichloro)germane
InChI Key VKMPTHGEGBKPBQ-UHFFFAOYSA-N
Molecular Formula C8H18Cl2Ge
144

Ethyl (trimethylsilyl)acetate, 98%

CAS: 4071-88-9 Molecular Formula: C7H16O2Si Molecular Weight (g/mol): 160.288 MDL Number: MFCD00009172 InChI Key: QQFBQBDINHJDMN-UHFFFAOYSA-N Synonym: ethyl trimethylsilyl acetate,ethyl trimethylsilylacetate,ethyl 2-trimethylsilyl acetate,etsa,trimethylsilyl acetic acid ethyl ester,acetic acid, trimethylsilyl-, ethyl ester,pubchem16058,acmc-1ahie PubChem CID: 77687 IUPAC Name: ethyl 2-trimethylsilylacetate SMILES: CCOC(=O)C[Si](C)(C)C

PubChem CID 77687
CAS 4071-88-9
Molecular Weight (g/mol) 160.288
MDL Number MFCD00009172
SMILES CCOC(=O)C[Si](C)(C)C
Synonym ethyl trimethylsilyl acetate,ethyl trimethylsilylacetate,ethyl 2-trimethylsilyl acetate,etsa,trimethylsilyl acetic acid ethyl ester,acetic acid, trimethylsilyl-, ethyl ester,pubchem16058,acmc-1ahie
IUPAC Name ethyl 2-trimethylsilylacetate
InChI Key QQFBQBDINHJDMN-UHFFFAOYSA-N
Molecular Formula C7H16O2Si
145

Lithium tri-sec-butylborohydride, 1M solution in THF, AcroSeal™, Thermo Scientific Chemicals

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
146

n-Octyltriethoxysilane, 97%

CAS: 2943-75-1 Molecular Formula: C14H32O3Si Molecular Weight (g/mol): 276.49 MDL Number: MFCD00039883 InChI Key: MSRJTTSHWYDFIU-UHFFFAOYSA-N Synonym: n-octyltriethoxysilane,octyltriethoxysilane,triethoxy octyl silane,silane, triethoxyoctyl,dynasylan octeo,octyl triethoxy silane,prosil 9202,silquest a 137,prosil 9234,a 137 coupling agent PubChem CID: 76262 IUPAC Name: triethoxy(octyl)silane SMILES: CCCCCCCC[Si](OCC)(OCC)OCC

PubChem CID 76262
CAS 2943-75-1
Molecular Weight (g/mol) 276.49
MDL Number MFCD00039883
SMILES CCCCCCCC[Si](OCC)(OCC)OCC
Synonym n-octyltriethoxysilane,octyltriethoxysilane,triethoxy octyl silane,silane, triethoxyoctyl,dynasylan octeo,octyl triethoxy silane,prosil 9202,silquest a 137,prosil 9234,a 137 coupling agent
IUPAC Name triethoxy(octyl)silane
InChI Key MSRJTTSHWYDFIU-UHFFFAOYSA-N
Molecular Formula C14H32O3Si
147

Trimethylsilyl trifluoroacetate, 96%, Thermo Scientific™

CAS: 400-53-3 Molecular Formula: C5H9F3O2Si Molecular Weight (g/mol): 186.21 MDL Number: MFCD00000413 InChI Key: VIYXXANHGYSBLY-UHFFFAOYSA-N Synonym: trimethylsilyl trifluoroacetate,trimethylsilyltrifluoroacetate,acetic acid, trifluoro-, trimethylsilyl ester,acetic acid, 2,2,2-trifluoro-, trimethylsilyl ester,trifluoroacetic acid trimethylsilyl ester,tms trifluoroacetate,acmc-1ago5,cf3c o osi ch3 3,trimethylsilyl-trifluoroacetate,trifluoroacetic acid, tms derivative PubChem CID: 67863 IUPAC Name: trimethylsilyl 2,2,2-trifluoroacetate SMILES: C[Si](C)(C)OC(=O)C(F)(F)F

PubChem CID 67863
CAS 400-53-3
Molecular Weight (g/mol) 186.21
MDL Number MFCD00000413
SMILES C[Si](C)(C)OC(=O)C(F)(F)F
Synonym trimethylsilyl trifluoroacetate,trimethylsilyltrifluoroacetate,acetic acid, trifluoro-, trimethylsilyl ester,acetic acid, 2,2,2-trifluoro-, trimethylsilyl ester,trifluoroacetic acid trimethylsilyl ester,tms trifluoroacetate,acmc-1ago5,cf3c o osi ch3 3,trimethylsilyl-trifluoroacetate,trifluoroacetic acid, tms derivative
IUPAC Name trimethylsilyl 2,2,2-trifluoroacetate
InChI Key VIYXXANHGYSBLY-UHFFFAOYSA-N
Molecular Formula C5H9F3O2Si
148

Tris(trimethylsilyloxy)ethylene, 95%, Thermo Scientific™

CAS: 69097-20-7 Molecular Formula: C11H28O3Si3 Molecular Weight (g/mol): 292.60 MDL Number: MFCD00011641 InChI Key: FCZGHPGTZRTDNN-UHFFFAOYSA-N Synonym: tris trimethylsilyloxy ethylene,tris trimethylsiloxy ethylene,vinyl-2-ylidenetris oxy tris trimethylsilane,2,2,7,7-tetramethyl-4-trimethylsilyl oxy-3,6-dioxa-2,7-disilaoct-4-ene,3,6-dioxa-2,7-disilaoct-4-ene, 2,2,7,7-tetramethyl-4-trimethylsilyl oxy,acmc-1b3cp,tris trimethylsiloxy ethene,tris trimethylsiloxy-ethylene,tris-trimethylsiloxy ethylene PubChem CID: 553067 IUPAC Name: 1,2-bis(trimethylsilyloxy)ethenoxy-trimethylsilane SMILES: C[Si](C)(C)OC=C(O[Si](C)(C)C)O[Si](C)(C)C

PubChem CID 553067
CAS 69097-20-7
Molecular Weight (g/mol) 292.60
MDL Number MFCD00011641
SMILES C[Si](C)(C)OC=C(O[Si](C)(C)C)O[Si](C)(C)C
Synonym tris trimethylsilyloxy ethylene,tris trimethylsiloxy ethylene,vinyl-2-ylidenetris oxy tris trimethylsilane,2,2,7,7-tetramethyl-4-trimethylsilyl oxy-3,6-dioxa-2,7-disilaoct-4-ene,3,6-dioxa-2,7-disilaoct-4-ene, 2,2,7,7-tetramethyl-4-trimethylsilyl oxy,acmc-1b3cp,tris trimethylsiloxy ethene,tris trimethylsiloxy-ethylene,tris-trimethylsiloxy ethylene
IUPAC Name 1,2-bis(trimethylsilyloxy)ethenoxy-trimethylsilane
InChI Key FCZGHPGTZRTDNN-UHFFFAOYSA-N
Molecular Formula C11H28O3Si3
149

Dimethylvinylchlorosilane, 97%

CAS: 1719-58-0 Molecular Formula: C4H8ClSi Molecular Weight (g/mol): 119.64 MDL Number: MFCD00018090 InChI Key: RABBDIBWJVOAPB-ONEGZZNKSA-N Synonym: chlorodimethylvinylsilane,dimethylvinylchlorosilane,vinyldimethylchlorosilane,chloro dimethyl vinylsilane,silane, chloroethenyldimethyl,chlorodimethyl vinyl silane,unii-xja6n5221t,chloroethenyldimethyl-silane,chloro ethenyl dimethylsilane,chloro-dimethyl-ethenyl-silane PubChem CID: 519368 IUPAC Name: chloro-ethenyl-dimethylsilane SMILES: C[Si](C)\C=C\Cl

PubChem CID 519368
CAS 1719-58-0
Molecular Weight (g/mol) 119.64
MDL Number MFCD00018090
SMILES C[Si](C)\C=C\Cl
Synonym chlorodimethylvinylsilane,dimethylvinylchlorosilane,vinyldimethylchlorosilane,chloro dimethyl vinylsilane,silane, chloroethenyldimethyl,chlorodimethyl vinyl silane,unii-xja6n5221t,chloroethenyldimethyl-silane,chloro ethenyl dimethylsilane,chloro-dimethyl-ethenyl-silane
IUPAC Name chloro-ethenyl-dimethylsilane
InChI Key RABBDIBWJVOAPB-ONEGZZNKSA-N
Molecular Formula C4H8ClSi
150

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