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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 (2,438)
Organocopper (142)
Organolithium (126)
Organozinc (112)
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Organoaluminum (97)
Metal Alkyl Halides (92)
Organo-Post-Transition Metal Compounds (76)
Organoantimony (66)
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Organo-Transition Metal Compounds (15)

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301 – 315 of 2,679 results
301

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
302

Potassium phenoxymethyltrifluoroborate, 95%, Thermo Scientific Chemicals

CAS: 1027642-30-3 Molecular Formula: C7H7BF3KO Molecular Weight (g/mol): 214.036 MDL Number: MFCD10566516 InChI Key: OVYSNXCRBZPJIG-UHFFFAOYSA-N Synonym: potassium phenoxy-methyltrifluoroborate,potassium trifluoro phenoxymethyl boranuide,pubchem11600,potassium phenoxymethyltrifluoroborate,potassium trifluoro phenoxymethyl borate,potassium trifluoro phenoxymethyl borate 1-,potassium phenoxymethyltrifluoroborate, contains kbr PubChem CID: 45479874 IUPAC Name: potassium;trifluoro(phenoxymethyl)boranuide SMILES: [B-](COC1=CC=CC=C1)(F)(F)F.[K+]

PubChem CID 45479874
CAS 1027642-30-3
Molecular Weight (g/mol) 214.036
MDL Number MFCD10566516
SMILES [B-](COC1=CC=CC=C1)(F)(F)F.[K+]
Synonym potassium phenoxy-methyltrifluoroborate,potassium trifluoro phenoxymethyl boranuide,pubchem11600,potassium phenoxymethyltrifluoroborate,potassium trifluoro phenoxymethyl borate,potassium trifluoro phenoxymethyl borate 1-,potassium phenoxymethyltrifluoroborate, contains kbr
IUPAC Name potassium;trifluoro(phenoxymethyl)boranuide
InChI Key OVYSNXCRBZPJIG-UHFFFAOYSA-N
Molecular Formula C7H7BF3KO
303

4-(Trimethylsilyl)morpholine, 97%

CAS: 13368-42-8 Molecular Formula: C7H17NOSi Molecular Weight (g/mol): 159.304 MDL Number: MFCD00010098 InChI Key: JJOWIQMPCCUIGA-UHFFFAOYSA-N Synonym: 4-trimethylsilyl morpholine,n-trimethylsilyl morpholine,n-trimethylsilylmorpholine,trimethyl morpholin-4-yl silane,morpholine, 4-trimethylsilyl,trimethylsilyl morpholin,morpholinotrimethylsilane,trimethylmorpholinosilane,acmc-1btin,timtec-bb sbb009054 PubChem CID: 559763 IUPAC Name: trimethyl(morpholin-4-yl)silane SMILES: C[Si](C)(C)N1CCOCC1

PubChem CID 559763
CAS 13368-42-8
Molecular Weight (g/mol) 159.304
MDL Number MFCD00010098
SMILES C[Si](C)(C)N1CCOCC1
Synonym 4-trimethylsilyl morpholine,n-trimethylsilyl morpholine,n-trimethylsilylmorpholine,trimethyl morpholin-4-yl silane,morpholine, 4-trimethylsilyl,trimethylsilyl morpholin,morpholinotrimethylsilane,trimethylmorpholinosilane,acmc-1btin,timtec-bb sbb009054
IUPAC Name trimethyl(morpholin-4-yl)silane
InChI Key JJOWIQMPCCUIGA-UHFFFAOYSA-N
Molecular Formula C7H17NOSi
304

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
305

2-(Trimethylsilyl)thiazole, 97%

CAS: 79265-30-8 Molecular Formula: C6H11NSSi Molecular Weight (g/mol): 157.31 MDL Number: MFCD00066274 InChI Key: VJCHUDDPWPQOLH-UHFFFAOYSA-N Synonym: 2-trimethylsilyl thiazole,2-trimethylsilylthiazole,2-trimethylsilyl-1,3-thiazole,thiazole, 2-trimethylsilyl,2-trimethylsilanylthiazole,trimethyl 1,3-thiazol-2-yl silane,2-tms-thiazole,pubchem10262,acmc-209pgq PubChem CID: 588453 IUPAC Name: trimethyl(1,3-thiazol-2-yl)silane SMILES: C[Si](C)(C)C1=NC=CS1

PubChem CID 588453
CAS 79265-30-8
Molecular Weight (g/mol) 157.31
MDL Number MFCD00066274
SMILES C[Si](C)(C)C1=NC=CS1
Synonym 2-trimethylsilyl thiazole,2-trimethylsilylthiazole,2-trimethylsilyl-1,3-thiazole,thiazole, 2-trimethylsilyl,2-trimethylsilanylthiazole,trimethyl 1,3-thiazol-2-yl silane,2-tms-thiazole,pubchem10262,acmc-209pgq
IUPAC Name trimethyl(1,3-thiazol-2-yl)silane
InChI Key VJCHUDDPWPQOLH-UHFFFAOYSA-N
Molecular Formula C6H11NSSi
306

Zincon monosodium salt

CAS: 62625-22-3 Molecular Formula: C20H16N4NaO6S Molecular Weight (g/mol): 463.42 MDL Number: MFCD00064385 InChI Key: IABRINWJUBAIIE-JJECXDOKSA-N PubChem CID: 131856391 IUPAC Name: 2-[2-[(Z)-N-[(Z)-(6-oxo-3-sulfocyclohexa-2,4-dien-1-ylidene)amino]-C-phenylcarbonimidoyl]hydrazinyl]benzoic acid;sodium SMILES: C1=CC=C(C=C1)C(=NN=C2C=C(C=CC2=O)S(=O)(=O)O)NNC3=CC=CC=C3C(=O)O.[Na]

PubChem CID 131856391
CAS 62625-22-3
Molecular Weight (g/mol) 463.42
MDL Number MFCD00064385
SMILES C1=CC=C(C=C1)C(=NN=C2C=C(C=CC2=O)S(=O)(=O)O)NNC3=CC=CC=C3C(=O)O.[Na]
IUPAC Name 2-[2-[(Z)-N-[(Z)-(6-oxo-3-sulfocyclohexa-2,4-dien-1-ylidene)amino]-C-phenylcarbonimidoyl]hydrazinyl]benzoic acid;sodium
InChI Key IABRINWJUBAIIE-JJECXDOKSA-N
Molecular Formula C20H16N4NaO6S
307

Triphenyltin chloride, 95%

CAS: 639-58-7 Molecular Formula: C18H17ClSn Molecular Weight (g/mol): 387.49 MDL Number: MFCD00000519 InChI Key: ZDYYCRIXXMWWQC-UHFFFAOYSA-N Synonym: triphenyltin chloride,fentin chloride,chlorotriphenyltin,triphenylchlorotin,stannane, chlorotriphenyl,brestanol,tptc,triphenylchlorostannane,aquatin,tinmate PubChem CID: 12540 ChEBI: CHEBI:35036 IUPAC Name: chloro(triphenyl)stannane SMILES: Cl.C1=CC=C(C=C1)[SnH](C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 12540
CAS 639-58-7
Molecular Weight (g/mol) 387.49
ChEBI CHEBI:35036
MDL Number MFCD00000519
SMILES Cl.C1=CC=C(C=C1)[SnH](C1=CC=CC=C1)C1=CC=CC=C1
Synonym triphenyltin chloride,fentin chloride,chlorotriphenyltin,triphenylchlorotin,stannane, chlorotriphenyl,brestanol,tptc,triphenylchlorostannane,aquatin,tinmate
IUPAC Name chloro(triphenyl)stannane
InChI Key ZDYYCRIXXMWWQC-UHFFFAOYSA-N
Molecular Formula C18H17ClSn
308

Tricyclohexyltin chloride, 97%

CAS: 3091-32-5 Molecular Formula: C18H33ClSn Molecular Weight (g/mol): 403.622 MDL Number: MFCD00003817 InChI Key: OJVZYIKTLISAIH-UHFFFAOYSA-M Synonym: tricyclohexyltin chloride,stannane, chlorotricyclohexyl,chlorotricyclohexyltin,chloro tricyclohexyl stannane,tin, chlorotricyclohexyl,tricyclohexyltinchloride,acmc-1ck6z,tricyclohexylchlorotin PubChem CID: 76539 IUPAC Name: chloro(tricyclohexyl)stannane SMILES: C1CCC(CC1)[Sn](C2CCCCC2)(C3CCCCC3)Cl

PubChem CID 76539
CAS 3091-32-5
Molecular Weight (g/mol) 403.622
MDL Number MFCD00003817
SMILES C1CCC(CC1)[Sn](C2CCCCC2)(C3CCCCC3)Cl
Synonym tricyclohexyltin chloride,stannane, chlorotricyclohexyl,chlorotricyclohexyltin,chloro tricyclohexyl stannane,tin, chlorotricyclohexyl,tricyclohexyltinchloride,acmc-1ck6z,tricyclohexylchlorotin
IUPAC Name chloro(tricyclohexyl)stannane
InChI Key OJVZYIKTLISAIH-UHFFFAOYSA-M
Molecular Formula C18H33ClSn
309

Diethyl(3-pyridyl)borane, 97%, Thermo Scientific Chemicals

CAS: 89878-14-8 Molecular Formula: C9H14BN Molecular Weight (g/mol): 147.03 MDL Number: MFCD00012348 InChI Key: OJKBCQOJVMAHDX-UHFFFAOYSA-N Synonym: diethyl 3-pyridyl borane,3-diethylboryl pyridine,diethyl 3-pyridinyl borane,pyridine, 3-diethylboryl,3-diethylboranyl pyridine,diethyl-3-pyridylborane,dithyl 3-pyridyl borane,3-pyridyldiethylborane,diethyl 3-pyridyl bo PubChem CID: 642851 IUPAC Name: diethyl(pyridin-3-yl)borane SMILES: CCB(CC)C1=CN=CC=C1

PubChem CID 642851
CAS 89878-14-8
Molecular Weight (g/mol) 147.03
MDL Number MFCD00012348
SMILES CCB(CC)C1=CN=CC=C1
Synonym diethyl 3-pyridyl borane,3-diethylboryl pyridine,diethyl 3-pyridinyl borane,pyridine, 3-diethylboryl,3-diethylboranyl pyridine,diethyl-3-pyridylborane,dithyl 3-pyridyl borane,3-pyridyldiethylborane,diethyl 3-pyridyl bo
IUPAC Name diethyl(pyridin-3-yl)borane
InChI Key OJKBCQOJVMAHDX-UHFFFAOYSA-N
Molecular Formula C9H14BN
310

4-(Tri-n-butylstannyl)thiazole, 95%

CAS: 173979-01-6 Molecular Formula: C15H29NSSn Molecular Weight (g/mol): 374.17 MDL Number: MFCD01319073 InChI Key: YYQKQPYPLADFMK-UHFFFAOYSA-N Synonym: 4-tributylstannyl thiazole,4-tributylstannyl-1,3-thiazole,4-tributylstannylthiazole,4-tri-n-butylstannyl thiazole,4-tributylstannanyl-1,3-thiazole,4-tributylstannanyl-thiazole,4-tri-n-butylstannylthiazole,4-thiazolyltri-n-butylstannane,tri-n-butyl-4-thiazolyltin PubChem CID: 2763258 SMILES: CCCC[Sn](CCCC)(CCCC)C1=CSC=N1

PubChem CID 2763258
CAS 173979-01-6
Molecular Weight (g/mol) 374.17
MDL Number MFCD01319073
SMILES CCCC[Sn](CCCC)(CCCC)C1=CSC=N1
Synonym 4-tributylstannyl thiazole,4-tributylstannyl-1,3-thiazole,4-tributylstannylthiazole,4-tri-n-butylstannyl thiazole,4-tributylstannanyl-1,3-thiazole,4-tributylstannanyl-thiazole,4-tri-n-butylstannylthiazole,4-thiazolyltri-n-butylstannane,tri-n-butyl-4-thiazolyltin
InChI Key YYQKQPYPLADFMK-UHFFFAOYSA-N
Molecular Formula C15H29NSSn
311
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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
312

Lithium bis(trimethylsilyl)amide

CAS: 4039-32-1 Molecular Formula: C6H18LiNSi2 Molecular Weight (g/mol): 167.327 MDL Number: MFCD00008261 InChI Key: YNESATAKKCNGOF-UHFFFAOYSA-N Synonym: lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide PubChem CID: 2733832 IUPAC Name: lithium;bis(trimethylsilyl)azanide SMILES: [Li+].C[Si](C)(C)[N-][Si](C)(C)C

PubChem CID 2733832
CAS 4039-32-1
Molecular Weight (g/mol) 167.327
MDL Number MFCD00008261
SMILES [Li+].C[Si](C)(C)[N-][Si](C)(C)C
Synonym lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide
IUPAC Name lithium;bis(trimethylsilyl)azanide
InChI Key YNESATAKKCNGOF-UHFFFAOYSA-N
Molecular Formula C6H18LiNSi2
313

Hexamethyldisiloxane, 99.3%, MP Biomedicals™

CAS: 107-46-0 Molecular Formula: C6H18OSi2 Molecular Weight (g/mol): 162.379 InChI Key: UQEAIHBTYFGYIE-UHFFFAOYSA-N Synonym: hexamethyldisiloxane,disiloxane, hexamethyl,hexamethyl disiloxane,oxybis trimethylsilane,fluka ag,hmdso,bis trimethylsilyl ether,belsil dm 0.65,bis trimethylsilyl oxide PubChem CID: 24764 ChEBI: CHEBI:78002 IUPAC Name: trimethyl(trimethylsilyloxy)silane SMILES: C[Si](C)(C)O[Si](C)(C)C

PubChem CID 24764
CAS 107-46-0
Molecular Weight (g/mol) 162.379
ChEBI CHEBI:78002
SMILES C[Si](C)(C)O[Si](C)(C)C
Synonym hexamethyldisiloxane,disiloxane, hexamethyl,hexamethyl disiloxane,oxybis trimethylsilane,fluka ag,hmdso,bis trimethylsilyl ether,belsil dm 0.65,bis trimethylsilyl oxide
IUPAC Name trimethyl(trimethylsilyloxy)silane
InChI Key UQEAIHBTYFGYIE-UHFFFAOYSA-N
Molecular Formula C6H18OSi2
314

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

Molecular Formula: C15H33O6Bi MDL Number: MFCD11113030

MDL Number MFCD11113030
Molecular Formula C15H33O6Bi
315

(tert-Butyldimethylsiloxy)acetaldehyde, 90%

CAS: 102191-92-4 Molecular Formula: C8H18O2Si Molecular Weight (g/mol): 174.32 MDL Number: MFCD01321229 InChI Key: MEBFFOKESLAUSJ-UHFFFAOYSA-N Synonym: tert-butyldimethylsilyloxy acetaldehyde,2-tert-butyldimethylsilyl oxy acetaldehyde,2-tert-butyldimethylsilyloxy acetaldehyde,tert-butyldimethylsiloxy acetaldehyde,t-butyldimethylsilyloxyacetaldehyde,2-tert-butyl dimethyl silyl oxyacetaldehyde,acetaldehyde, 1,1-dimethylethyl dimethylsilyl oxy,pubchem20197 PubChem CID: 4187788 SMILES: CC(C)(C)[Si](C)(C)OCC=O

PubChem CID 4187788
CAS 102191-92-4
Molecular Weight (g/mol) 174.32
MDL Number MFCD01321229
SMILES CC(C)(C)[Si](C)(C)OCC=O
Synonym tert-butyldimethylsilyloxy acetaldehyde,2-tert-butyldimethylsilyl oxy acetaldehyde,2-tert-butyldimethylsilyloxy acetaldehyde,tert-butyldimethylsiloxy acetaldehyde,t-butyldimethylsilyloxyacetaldehyde,2-tert-butyl dimethyl silyl oxyacetaldehyde,acetaldehyde, 1,1-dimethylethyl dimethylsilyl oxy,pubchem20197
InChI Key MEBFFOKESLAUSJ-UHFFFAOYSA-N
Molecular Formula C8H18O2Si