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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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31 – 45 of 5,919 results
31

Sodium tetraethylborate, 98%

CAS: 15523-24-7 Molecular Formula: C8H20BNa Molecular Weight (g/mol): 150.048 MDL Number: MFCD00061547 InChI Key: SZSBMTRYJRHYNI-UHFFFAOYSA-N Synonym: sodium tetraethylborate,sodium tetraethylboranuide,borate 1-,tetraethyl-, sodium 1:1,sodium tetraethylborate 1-,et4bna,sodiotetraethylboron v,borate 1-, tetraethyl-, sodium,sodium tetraethylborate 1g PubChem CID: 23681030 IUPAC Name: sodium;tetraethylboranuide SMILES: [B-](CC)(CC)(CC)CC.[Na+]

PubChem CID 23681030
CAS 15523-24-7
Molecular Weight (g/mol) 150.048
MDL Number MFCD00061547
SMILES [B-](CC)(CC)(CC)CC.[Na+]
Synonym sodium tetraethylborate,sodium tetraethylboranuide,borate 1-,tetraethyl-, sodium 1:1,sodium tetraethylborate 1-,et4bna,sodiotetraethylboron v,borate 1-, tetraethyl-, sodium,sodium tetraethylborate 1g
IUPAC Name sodium;tetraethylboranuide
InChI Key SZSBMTRYJRHYNI-UHFFFAOYSA-N
Molecular Formula C8H20BNa
32
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Copper(II) acetylacetonate, 98%

CAS: 13395-16-9 Molecular Formula: C10H14CuO4 Molecular Weight (g/mol): 261.76 MDL Number: MFCD00000016 InChI Key: QYJPSWYYEKYVEJ-FDGPNNRMSA-L Synonym: 2, 4-Pentanedione, metal derivative,Cupric acetylacetonate IUPAC Name: copper(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

CAS 13395-16-9
Molecular Weight (g/mol) 261.76
MDL Number MFCD00000016
SMILES [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym 2, 4-Pentanedione, metal derivative,Cupric acetylacetonate
IUPAC Name copper(2+) bis((2Z)-4-oxopent-2-en-2-olate)
InChI Key QYJPSWYYEKYVEJ-FDGPNNRMSA-L
Molecular Formula C10H14CuO4
33
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3-Aminopropyltrimethoxysilane, 95%

CAS: 13822-56-5 Molecular Formula: C6H17NO3Si Molecular Weight (g/mol): 179.29 MDL Number: MFCD00008206 InChI Key: SJECZPVISLOESU-UHFFFAOYSA-N Synonym: 3-aminopropyltrimethoxysilane,3-aminopropyl trimethoxysilane,3-trimethoxysilyl-1-propanamine,3-trimethoxysilyl propan-1-amine,3-trimethoxysilyl propylamine,1-propanamine, 3-trimethoxysilyl,silane sc 3900,n-trimethoxysilylpropyl amine,propylamine, 3-trimethoxysilyl,unii-7mry0c9sb6 PubChem CID: 83756 IUPAC Name: 3-trimethoxysilylpropan-1-amine SMILES: CO[Si](CCCN)(OC)OC

PubChem CID 83756
CAS 13822-56-5
Molecular Weight (g/mol) 179.29
MDL Number MFCD00008206
SMILES CO[Si](CCCN)(OC)OC
Synonym 3-aminopropyltrimethoxysilane,3-aminopropyl trimethoxysilane,3-trimethoxysilyl-1-propanamine,3-trimethoxysilyl propan-1-amine,3-trimethoxysilyl propylamine,1-propanamine, 3-trimethoxysilyl,silane sc 3900,n-trimethoxysilylpropyl amine,propylamine, 3-trimethoxysilyl,unii-7mry0c9sb6
IUPAC Name 3-trimethoxysilylpropan-1-amine
InChI Key SJECZPVISLOESU-UHFFFAOYSA-N
Molecular Formula C6H17NO3Si
34
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Methyltrimethoxysilane, 97%, AcroSeal™, Thermo Scientific Chemicals

CAS: 1185-55-3 Molecular Formula: C4H12O3Si Molecular Weight (g/mol): 136.22 InChI Key: BFXIKLCIZHOAAZ-UHFFFAOYSA-N Synonym: methyltrimethoxysilane,trimethoxy methyl silane,silane, trimethoxymethyl,union carbide a-163,silane, methyltrimethoxy,methyl trimethoxysilane,silane a-163,dynasylan mtms,unii-0hi0d71mci,methyl-trimethoxysilane PubChem CID: 14456 IUPAC Name: trimethoxy(methyl)silane SMILES: CO[Si](C)(OC)OC

PubChem CID 14456
CAS 1185-55-3
Molecular Weight (g/mol) 136.22
SMILES CO[Si](C)(OC)OC
Synonym methyltrimethoxysilane,trimethoxy methyl silane,silane, trimethoxymethyl,union carbide a-163,silane, methyltrimethoxy,methyl trimethoxysilane,silane a-163,dynasylan mtms,unii-0hi0d71mci,methyl-trimethoxysilane
IUPAC Name trimethoxy(methyl)silane
InChI Key BFXIKLCIZHOAAZ-UHFFFAOYSA-N
Molecular Formula C4H12O3Si
35

Trimethylsilyl Azide 95.0+%, TCI America™

CAS: 4648-54-8 Molecular Formula: C3H9N3Si Molecular Weight (g/mol): 115.21 MDL Number: MFCD00001986 InChI Key: SEDZOYHHAIAQIW-UHFFFAOYSA-N Synonym: trimethylsilyl azide,silane, azidotrimethyl,trimethylsilylazide,azido trimethyl silane,ccris 8048,tms azide,tms-azide,trimethyl silylazide,trimethylsilyl-azide,azido trimethylsilane PubChem CID: 78378 IUPAC Name: azidotrimethylsilane SMILES: C[Si](C)(C)N=[N+]=[N-]

PubChem CID 78378
CAS 4648-54-8
Molecular Weight (g/mol) 115.21
MDL Number MFCD00001986
SMILES C[Si](C)(C)N=[N+]=[N-]
Synonym trimethylsilyl azide,silane, azidotrimethyl,trimethylsilylazide,azido trimethyl silane,ccris 8048,tms azide,tms-azide,trimethyl silylazide,trimethylsilyl-azide,azido trimethylsilane
IUPAC Name azidotrimethylsilane
InChI Key SEDZOYHHAIAQIW-UHFFFAOYSA-N
Molecular Formula C3H9N3Si
36

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
37
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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
38

Hexamethyldisilazane, Electronic grade, 99+%, Thermo Scientific™

CAS: 999-97-3 Molecular Formula: C6H19NSi2 Molecular Weight (g/mol): 161.395 MDL Number: MFCD00008259 InChI Key: FFUAGWLWBBFQJT-UHFFFAOYSA-N Synonym: hexamethyldisilazane,bis trimethylsilyl amine,hmds,1,1,1,3,3,3-hexamethyldisilazane,hexamethylsilazane,silanamine, 1,1,1-trimethyl-n-trimethylsilyl,tri-sil,1,1,1-trimethyl-n-trimethylsilyl silanamine,hexamethyldisilizane,disilazane, 1,1,1,3,3,3-hexamethyl PubChem CID: 13838 ChEBI: CHEBI:85068 IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane SMILES: C[Si](C)(C)N[Si](C)(C)C

PubChem CID 13838
CAS 999-97-3
Molecular Weight (g/mol) 161.395
ChEBI CHEBI:85068
MDL Number MFCD00008259
SMILES C[Si](C)(C)N[Si](C)(C)C
Synonym hexamethyldisilazane,bis trimethylsilyl amine,hmds,1,1,1,3,3,3-hexamethyldisilazane,hexamethylsilazane,silanamine, 1,1,1-trimethyl-n-trimethylsilyl,tri-sil,1,1,1-trimethyl-n-trimethylsilyl silanamine,hexamethyldisilizane,disilazane, 1,1,1,3,3,3-hexamethyl
IUPAC Name [dimethyl-(trimethylsilylamino)silyl]methane
InChI Key FFUAGWLWBBFQJT-UHFFFAOYSA-N
Molecular Formula C6H19NSi2
39

Zinc neodecanoate, Zn 17.9-18.2%

CAS: 27253-29-8 Molecular Formula: C20H40O4Zn Molecular Weight (g/mol): 409.916 MDL Number: MFCD00014384 InChI Key: VADFQXONMAETJP-UHFFFAOYSA-N Synonym: zinc neodecanoate,zinc neodecanoate, zn,7,7-dimethyloctanoyl oxy zincio 7,7-dimethyloctanoate PubChem CID: 117064711 IUPAC Name: 7,7-dimethyloctanoic acid;zinc SMILES: CC(C)(C)CCCCCC(=O)O.CC(C)(C)CCCCCC(=O)O.[Zn]

PubChem CID 117064711
CAS 27253-29-8
Molecular Weight (g/mol) 409.916
MDL Number MFCD00014384
SMILES CC(C)(C)CCCCCC(=O)O.CC(C)(C)CCCCCC(=O)O.[Zn]
Synonym zinc neodecanoate,zinc neodecanoate, zn,7,7-dimethyloctanoyl oxy zincio 7,7-dimethyloctanoate
IUPAC Name 7,7-dimethyloctanoic acid;zinc
InChI Key VADFQXONMAETJP-UHFFFAOYSA-N
Molecular Formula C20H40O4Zn
40

Copper(II) ethylacetoacetate, 97%

CAS: 14284-06-1 Molecular Formula: C12H18CuO6 Molecular Weight (g/mol): 321.82 MDL Number: MFCD00017759 InChI Key: OXFZSJOUPRCPJO-UHFFFAOYSA-N

CAS 14284-06-1
Molecular Weight (g/mol) 321.82
MDL Number MFCD00017759
InChI Key OXFZSJOUPRCPJO-UHFFFAOYSA-N
Molecular Formula C12H18CuO6
41
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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
42

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
43
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1,1,1,3,3,3-Hexamethyldisilazane, 98%, AcroSeal™

CAS: 999-97-3 Molecular Formula: C6H19NSi2 Molecular Weight (g/mol): 161.4 MDL Number: MFCD00008259 InChI Key: FFUAGWLWBBFQJT-UHFFFAOYSA-N Synonym: hexamethyldisilazane,bis trimethylsilyl amine,hmds,1,1,1,3,3,3-hexamethyldisilazane,hexamethylsilazane,silanamine, 1,1,1-trimethyl-n-trimethylsilyl,tri-sil,1,1,1-trimethyl-n-trimethylsilyl silanamine,hexamethyldisilizane,disilazane, 1,1,1,3,3,3-hexamethyl PubChem CID: 13838 ChEBI: CHEBI:85068 IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane SMILES: C[Si](C)(C)N[Si](C)(C)C

PubChem CID 13838
CAS 999-97-3
Molecular Weight (g/mol) 161.4
ChEBI CHEBI:85068
MDL Number MFCD00008259
SMILES C[Si](C)(C)N[Si](C)(C)C
Synonym hexamethyldisilazane,bis trimethylsilyl amine,hmds,1,1,1,3,3,3-hexamethyldisilazane,hexamethylsilazane,silanamine, 1,1,1-trimethyl-n-trimethylsilyl,tri-sil,1,1,1-trimethyl-n-trimethylsilyl silanamine,hexamethyldisilizane,disilazane, 1,1,1,3,3,3-hexamethyl
IUPAC Name [dimethyl-(trimethylsilylamino)silyl]methane
InChI Key FFUAGWLWBBFQJT-UHFFFAOYSA-N
Molecular Formula C6H19NSi2
44

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
45
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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