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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)
Organosilicon (298)
Organoaluminum (179)
Organocopper (168)
Metal Aryls (163)
Organotin (132)
Organozinc (124)
Organolead (122)
Metal Alkyl Halides (96)
Organo-Post-Transition Metal Compounds (75)
Organoantimony (74)
Organomercury (47)
Organogermanium (33)
Organobismuth (22)
Organo-Transition Metal Compounds (15)
Metal Allyls (14)

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46 – 60 of 5,937 results
46
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N,O-Bis(trimethylsilyl)acetamide, 95%

CAS: 10416-59-8 Molecular Formula: C8H21NOSi2 Molecular Weight (g/mol): 203.43 MDL Number: MFCD00008270 InChI Key: SIOVKLKJSOKLIF-UHFFFAOYSA-N Synonym: n,o-bis trimethylsilyl acetamide,trimethylsilyl 1z-n-trimethylsilylethanimidate PubChem CID: 6913588 SMILES: CC(O[Si](C)(C)C)=N[Si](C)(C)C

PubChem CID 6913588
CAS 10416-59-8
Molecular Weight (g/mol) 203.43
MDL Number MFCD00008270
SMILES CC(O[Si](C)(C)C)=N[Si](C)(C)C
Synonym n,o-bis trimethylsilyl acetamide,trimethylsilyl 1z-n-trimethylsilylethanimidate
InChI Key SIOVKLKJSOKLIF-UHFFFAOYSA-N
Molecular Formula C8H21NOSi2
47
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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
48

γ-Methacryloxypropyltrimethoxysilane, 99.04%, MP Biomedicals™

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
49
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N-[3-(Trimethoxysilyl)propyl]-N,N,N-trimethylammonium chloride, 50% in methanol

CAS: 35141-36-7 Molecular Formula: C9H24ClNO3Si Molecular Weight (g/mol): 257.83 MDL Number: MFCD00054225 InChI Key: FYZFRYWTMMVDLR-UHFFFAOYSA-M Synonym: n-trimethoxysilylpropyl-n,n,n-trimethylammonium chloride,n,n,n-trimethyl-3-trimethoxysilyl propan-1-aminium chloride,1-propanaminium, n,n,n-trimethyl-3-trimethoxysilyl-, chloride,trimethyl-3-trimethoxysilyl propylammonium chloride,trimethyl 3-trimethoxysilyl propyl azanium chloride,1-propanaminium,n,n,n-trimethyl-3-trimethoxysilyl-, chloride 1:1,1-propanaminium, n,n,n-trimethyl-3-trimethoxysilyl-, chloride 1:1,3-trimethoxysilylpropyl trimethylammonium chloride,acmc-20ak0r,trimethyl-3-trimethoxysilyl propyl ammonium PubChem CID: 94462 IUPAC Name: trimethyl(3-trimethoxysilylpropyl)azanium;chloride SMILES: C[N+](C)(C)CCC[Si](OC)(OC)OC.[Cl-]

PubChem CID 94462
CAS 35141-36-7
Molecular Weight (g/mol) 257.83
MDL Number MFCD00054225
SMILES C[N+](C)(C)CCC[Si](OC)(OC)OC.[Cl-]
Synonym n-trimethoxysilylpropyl-n,n,n-trimethylammonium chloride,n,n,n-trimethyl-3-trimethoxysilyl propan-1-aminium chloride,1-propanaminium, n,n,n-trimethyl-3-trimethoxysilyl-, chloride,trimethyl-3-trimethoxysilyl propylammonium chloride,trimethyl 3-trimethoxysilyl propyl azanium chloride,1-propanaminium,n,n,n-trimethyl-3-trimethoxysilyl-, chloride 1:1,1-propanaminium, n,n,n-trimethyl-3-trimethoxysilyl-, chloride 1:1,3-trimethoxysilylpropyl trimethylammonium chloride,acmc-20ak0r,trimethyl-3-trimethoxysilyl propyl ammonium
IUPAC Name trimethyl(3-trimethoxysilylpropyl)azanium;chloride
InChI Key FYZFRYWTMMVDLR-UHFFFAOYSA-M
Molecular Formula C9H24ClNO3Si
50

Lithium tri-sec-butylborohydride, 1.0M solution in THF, packaged under Argon in resealable ChemSeal™ bottles

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
51
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tert-Butylchlorodimethylsilane, 98%

CAS: 18162-48-6 Molecular Formula: C6H15ClSi Molecular Weight (g/mol): 150.73 MDL Number: MFCD00000501 InChI Key: BCNZYOJHNLTNEZ-UHFFFAOYSA-N Synonym: tert-butyldimethylsilyl chloride,tert-butyldimethylchlorosilane,t-butyldimethylchlorosilane,tert-butylchlorodimethylsilane,tbdms chloride,tert-butyl chloro dimethylsilane,chloro-tert-butyldimethylsilane,silane, chloro 1,1-dimethylethyl dimethyl,tbscl,t-butyldimethylsilyl chloride PubChem CID: 28928 ChEBI: CHEBI:85071 IUPAC Name: tert-butyl-chloro-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)Cl

PubChem CID 28928
CAS 18162-48-6
Molecular Weight (g/mol) 150.73
ChEBI CHEBI:85071
MDL Number MFCD00000501
SMILES CC(C)(C)[Si](C)(C)Cl
Synonym tert-butyldimethylsilyl chloride,tert-butyldimethylchlorosilane,t-butyldimethylchlorosilane,tert-butylchlorodimethylsilane,tbdms chloride,tert-butyl chloro dimethylsilane,chloro-tert-butyldimethylsilane,silane, chloro 1,1-dimethylethyl dimethyl,tbscl,t-butyldimethylsilyl chloride
IUPAC Name tert-butyl-chloro-dimethylsilane
InChI Key BCNZYOJHNLTNEZ-UHFFFAOYSA-N
Molecular Formula C6H15ClSi
52
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Lithium bis(trimethylsilyl)amide, 0.9-1.1M in hexane, packaged under Argon in resealable ChemSeal™ bottles

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
53

Tris[N,N-bis(trimethylsilyl)amide]lanthanum(III), 97%

CAS: 35788-99-9 Molecular Formula: C18H54LaN3Si6 Molecular Weight (g/mol): 620.066 MDL Number: MFCD00271009 InChI Key: ZDYNTRMQDURVDM-UHFFFAOYSA-N Synonym: lanthanum tris bis trimethylsilyl amide,tris bis trimethylsilyl amino lanthanum,bis trimethylsilyl azanide; lanthanum 3+,acmc-20ako2,lanthanum tris hexamethyldisilazide,lanthanum 3+ tris bis trimethylsilyl azanide,lanthanum tris trimethyl-n-trimethylsilyl silanaminide,lanthanum iii tris n,n-bis trimethylsiyl amide,silanamine,1,1,1-trimethyl-n-trimethylsilyl-, lanthanum 3+ salt 3:1 PubChem CID: 6093756 IUPAC Name: bis(trimethylsilyl)azanide;lanthanum(3+) SMILES: C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.[La+3]

PubChem CID 6093756
CAS 35788-99-9
Molecular Weight (g/mol) 620.066
MDL Number MFCD00271009
SMILES C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.[La+3]
Synonym lanthanum tris bis trimethylsilyl amide,tris bis trimethylsilyl amino lanthanum,bis trimethylsilyl azanide; lanthanum 3+,acmc-20ako2,lanthanum tris hexamethyldisilazide,lanthanum 3+ tris bis trimethylsilyl azanide,lanthanum tris trimethyl-n-trimethylsilyl silanaminide,lanthanum iii tris n,n-bis trimethylsiyl amide,silanamine,1,1,1-trimethyl-n-trimethylsilyl-, lanthanum 3+ salt 3:1
IUPAC Name bis(trimethylsilyl)azanide;lanthanum(3+)
InChI Key ZDYNTRMQDURVDM-UHFFFAOYSA-N
Molecular Formula C18H54LaN3Si6
54
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Tetraethyl orthosilicate, 98%, AcroSeal™

CAS: 78-10-4 Molecular Formula: C8H20O4Si Molecular Weight (g/mol): 208.33 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) 208.33
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
55
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Tetraethyl orthosilicate, 98%

CAS: 78-10-4 Molecular Formula: C8H20O4Si Molecular Weight (g/mol): 208.33 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) 208.33
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
56
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Aluminum acetylacetonate, 97%

CAS: 13963-57-0 Molecular Formula: C15H21AlO6 Molecular Weight (g/mol): 324.31 MDL Number: MFCD00000013 InChI Key: KILURZWTCGSYRE-LNTINUHCSA-K Synonym: aluminum 2, 4-pentanedionate 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 2, 4-pentanedionate
IUPAC Name aluminium(3+) tris((2Z)-4-oxopent-2-en-2-olate)
InChI Key KILURZWTCGSYRE-LNTINUHCSA-K
Molecular Formula C15H21AlO6
57
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Sodium bis(2-methoxyethoxy)aluminum hydride, 70% w/w in toluene.

CAS: 22722-98-1 Molecular Formula: C6H16AlNaO4 MDL Number: MFCD00011631 Synonym: Sodium dihydrobis(2-methoxyethoxy)aluminate

CAS 22722-98-1
MDL Number MFCD00011631
Synonym Sodium dihydrobis(2-methoxyethoxy)aluminate
Molecular Formula C6H16AlNaO4
58
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Bis(trimethylsilyl)carbodiimide, 97%

CAS: 1000-70-0 Molecular Formula: C7H18N2Si2 Molecular Weight (g/mol): 186.405 MDL Number: MFCD00051538 InChI Key: KSVMTHKYDGMXFJ-UHFFFAOYSA-N Synonym: bis trimethylsilyl carbodiimide,carbodiimide, bis trimethylsilyl,n,n'-methanediylidenebis 1,1,1-trimethylsilanamine,silanamine, n,n'-methanetetraylbis 1,1,1-trimethyl,1,3-bis trimethylsilyl carbodiimide,n,n'-bis trimethylsilyl carbodiimide,n,n'-methane tetraylbis 1,1,1-trimethylsilanamine,carbodiimide, bis trimethylsilyl-7ci,8ci,n,n'-methanetetraylbis 1,1,1-trimethylsilylamine PubChem CID: 70473 IUPAC Name: N,N'-bis(trimethylsilyl)methanediimine SMILES: C[Si](C)(C)N=C=N[Si](C)(C)C

PubChem CID 70473
CAS 1000-70-0
Molecular Weight (g/mol) 186.405
MDL Number MFCD00051538
SMILES C[Si](C)(C)N=C=N[Si](C)(C)C
Synonym bis trimethylsilyl carbodiimide,carbodiimide, bis trimethylsilyl,n,n'-methanediylidenebis 1,1,1-trimethylsilanamine,silanamine, n,n'-methanetetraylbis 1,1,1-trimethyl,1,3-bis trimethylsilyl carbodiimide,n,n'-bis trimethylsilyl carbodiimide,n,n'-methane tetraylbis 1,1,1-trimethylsilanamine,carbodiimide, bis trimethylsilyl-7ci,8ci,n,n'-methanetetraylbis 1,1,1-trimethylsilylamine
IUPAC Name N,N'-bis(trimethylsilyl)methanediimine
InChI Key KSVMTHKYDGMXFJ-UHFFFAOYSA-N
Molecular Formula C7H18N2Si2
59

Trimethoxy-n-octylsilane 96.0+%, TCI America™

CAS: 3069-40-7 Molecular Formula: C11H26O3Si Molecular Weight (g/mol): 234.41 MDL Number: MFCD00043053 InChI Key: NMEPHPOFYLLFTK-UHFFFAOYSA-N Synonym: trimethoxy octyl silane,n-octyltrimethoxysilane,octyltrimethoxysilane,silane, trimethoxyoctyl,unii-fz07e4lw2m,octyl-trimethoxysilane,fz07e4lw2m,trimethoxycaprylylsilane,trimethoxy-octylsilane,trimethoxy-n-octylsilane PubChem CID: 76485 IUPAC Name: trimethoxy(octyl)silane SMILES: CCCCCCCC[Si](OC)(OC)OC

PubChem CID 76485
CAS 3069-40-7
Molecular Weight (g/mol) 234.41
MDL Number MFCD00043053
SMILES CCCCCCCC[Si](OC)(OC)OC
Synonym trimethoxy octyl silane,n-octyltrimethoxysilane,octyltrimethoxysilane,silane, trimethoxyoctyl,unii-fz07e4lw2m,octyl-trimethoxysilane,fz07e4lw2m,trimethoxycaprylylsilane,trimethoxy-octylsilane,trimethoxy-n-octylsilane
IUPAC Name trimethoxy(octyl)silane
InChI Key NMEPHPOFYLLFTK-UHFFFAOYSA-N
Molecular Formula C11H26O3Si
60
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Methyltriethoxysilane, 98+%

CAS: 2031-67-6 Molecular Formula: C7H18O3Si Molecular Weight (g/mol): 178.30 MDL Number: MFCD00009066 InChI Key: CPUDPFPXCZDNGI-UHFFFAOYSA-N Synonym: methyltriethoxysilane,triethoxy methyl silane,methyl triethoxysilane,silane, triethoxymethyl,triethoxysilylmethane,union carbide a-162,ici-ep 5850,silane, methyltriethoxy,methaneorthosiliconic acid, triethyl ester,mtes PubChem CID: 16241 IUPAC Name: triethoxy(methyl)silane SMILES: CCO[Si](C)(OCC)OCC

PubChem CID 16241
CAS 2031-67-6
Molecular Weight (g/mol) 178.30
MDL Number MFCD00009066
SMILES CCO[Si](C)(OCC)OCC
Synonym methyltriethoxysilane,triethoxy methyl silane,methyl triethoxysilane,silane, triethoxymethyl,triethoxysilylmethane,union carbide a-162,ici-ep 5850,silane, methyltriethoxy,methaneorthosiliconic acid, triethyl ester,mtes
IUPAC Name triethoxy(methyl)silane
InChI Key CPUDPFPXCZDNGI-UHFFFAOYSA-N
Molecular Formula C7H18O3Si