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.

1 – 15 of 674 results

N,O-Bis(trimethylsilyl)trifluoroacetamide, 98+%

CAS: 25561-30-2 Molecular Formula: C₈H₁₈F₃NOSi₂ Molecular Weight (g/mol): 257.39 MDL Number: MFCD00008269 InChI Key: XCOBLONWWXQEBS-GHXNOFRVSA-N Synonym: bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate PubChem CID: 9601896 IUPAC Name: trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate SMILES: C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C

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Specifications

PubChem CID	9601896
CAS	25561-30-2
Molecular Weight (g/mol)	257.39
MDL Number	MFCD00008269
SMILES	C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C
Synonym	bstfa,n,o-bis trimethylsilyl trifluoroacetamide,acetamide, 2,2,2-trifluoro-o,n-bis trimethylsilyl,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl acetimidate,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanimidate,trimethylsilyl 1z-2,2,2-trifluoro-n-z-trimethylsilyl ethanimidoate #,n,o-bis trimethylsilyl trifluoroacetamide bstfa,trimethylsilyl 2,2,2-trifluoro-n-trimethylsilyl ethanecarboximidate
IUPAC Name	trimethylsilyl (1Z)-2,2,2-trifluoro-N-trimethylsilylethanimidate
InChI Key	XCOBLONWWXQEBS-GHXNOFRVSA-N
Molecular Formula	C₈H₁₈F₃NOSi₂

N-Methyl-N-(trimethylsilyl)trifluoroacetamide synthesis grade, ≥98%, MilliporeSigma™ Supelco™

MDL Number: MFCD00000411 Synonym: N-Trimethylsilyl-N-methyl trifluoroacetamide; MSTFA

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Specifications

MDL Number	MFCD00000411
Synonym	N-Trimethylsilyl-N-methyl trifluoroacetamide; MSTFA

2-(Tri-n-butylstannyl)furan, 97%

CAS: 118486-94-5 Molecular Formula: C16H30OSn Molecular Weight (g/mol): 357.125 MDL Number: MFCD00192512 InChI Key: SANWDQJIWZEKOD-UHFFFAOYSA-N Synonym: 2-tributylstannyl furan,tributyl furan-2-yl stannane,2-tributylstannylfuran,tributyl 2-furyl tin,tributyl 2-furyl stannane,2-tri-n-butylstannyl furan,stannane,tributyl-2-furanyl,stannane, tributyl-2-furanyl,2-furyltributyltin,tributylstannylfuran PubChem CID: 4393688 IUPAC Name: tributyl(furan-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CO1

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Specifications

PubChem CID	4393688
CAS	118486-94-5
Molecular Weight (g/mol)	357.125
MDL Number	MFCD00192512
SMILES	CCCC[Sn](CCCC)(CCCC)C1=CC=CO1
Synonym	2-tributylstannyl furan,tributyl furan-2-yl stannane,2-tributylstannylfuran,tributyl 2-furyl tin,tributyl 2-furyl stannane,2-tri-n-butylstannyl furan,stannane,tributyl-2-furanyl,stannane, tributyl-2-furanyl,2-furyltributyltin,tributylstannylfuran
IUPAC Name	tributyl(furan-2-yl)stannane
InChI Key	SANWDQJIWZEKOD-UHFFFAOYSA-N
Molecular Formula	C16H30OSn

Copper(II) 2,4-pentanedionate, 98%

CAS: 13395-16-9 Molecular Formula: C10H14CuO4 Molecular Weight (g/mol): 261.76 MDL Number: MFCD00000016 InChI Key: QYJPSWYYEKYVEJ-FDGPNNRMSA-L Synonym: Bis(acetylacetonato)copper(II); Bis(2,4-pentanedionato)copper(II) 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

Pricing and Availability
Specifications

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	Bis(acetylacetonato)copper(II); Bis(2,4-pentanedionato)copper(II)
IUPAC Name	copper(2+) bis((2Z)-4-oxopent-2-en-2-olate)
InChI Key	QYJPSWYYEKYVEJ-FDGPNNRMSA-L
Molecular Formula	C10H14CuO4

Chlorotrimethylsilane 98.0+%, TCI America™

CAS: 75-77-4 Molecular Formula: C3H9ClSi Molecular Weight (g/mol): 108.64 MDL Number: MFCD00000502 InChI Key: IJOOHPMOJXWVHK-UHFFFAOYSA-N Synonym: trimethylchlorosilane,trimethylsilyl chloride,silane, chlorotrimethyl,trimethyl chlorosilane,monochlorotrimethylsilicon,tmcs,chloro trimethyl silane,silane, trimethylchloro,silicane, chlorotrimethyl,tmscl PubChem CID: 6397 ChEBI: CHEBI:85069 IUPAC Name: chloro(trimethyl)silane SMILES: C[Si](C)(C)Cl

Pricing and Availability
Specifications

PubChem CID	6397
CAS	75-77-4
Molecular Weight (g/mol)	108.64
ChEBI	CHEBI:85069
MDL Number	MFCD00000502
SMILES	C[Si](C)(C)Cl
Synonym	trimethylchlorosilane,trimethylsilyl chloride,silane, chlorotrimethyl,trimethyl chlorosilane,monochlorotrimethylsilicon,tmcs,chloro trimethyl silane,silane, trimethylchloro,silicane, chlorotrimethyl,tmscl
IUPAC Name	chloro(trimethyl)silane
InChI Key	IJOOHPMOJXWVHK-UHFFFAOYSA-N
Molecular Formula	C3H9ClSi

Octadecyltrichlorosilane, 95%

CAS: 112-04-9 Molecular Formula: C₁₈H₃₇Cl₃Si Molecular Weight (g/mol): 387.94 MDL Number: MFCD00000484 InChI Key: PYJJCSYBSYXGQQ-UHFFFAOYSA-N Synonym: octadecyltrichlorosilane,trichloro octadecyl silane,n-octadecyltrichlorosilane,silane, trichlorooctadecyl,silane, octadecyltrichloro,n-octadecyl trichlorosilane,stearyltrichlorosilane,unii-1qle771pke,trichlorostearylsilane,trichloroctadecylsilane PubChem CID: 8157 IUPAC Name: trichloro(octadecyl)silane SMILES: CCCCCCCCCCCCCCCCCC[Si](Cl)(Cl)Cl

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Specifications

PubChem CID	8157
CAS	112-04-9
Molecular Weight (g/mol)	387.94
MDL Number	MFCD00000484
SMILES	CCCCCCCCCCCCCCCCCC[Si](Cl)(Cl)Cl
Synonym	octadecyltrichlorosilane,trichloro octadecyl silane,n-octadecyltrichlorosilane,silane, trichlorooctadecyl,silane, octadecyltrichloro,n-octadecyl trichlorosilane,stearyltrichlorosilane,unii-1qle771pke,trichlorostearylsilane,trichloroctadecylsilane
IUPAC Name	trichloro(octadecyl)silane
InChI Key	PYJJCSYBSYXGQQ-UHFFFAOYSA-N
Molecular Formula	C₁₈H₃₇Cl₃Si

Chlorotrimethylsilane, 98%

CAS: 75-77-4 Molecular Formula: C₃H₉ClSi Molecular Weight (g/mol): 108.64 MDL Number: MFCD00000502 InChI Key: IJOOHPMOJXWVHK-UHFFFAOYSA-N Synonym: trimethylchlorosilane,trimethylsilyl chloride,silane, chlorotrimethyl,trimethyl chlorosilane,monochlorotrimethylsilicon,tmcs,chloro trimethyl silane,silane, trimethylchloro,silicane, chlorotrimethyl,tmscl PubChem CID: 6397 ChEBI: CHEBI:85069 IUPAC Name: chloro(trimethyl)silane SMILES: C[Si](C)(C)Cl

Pricing and Availability
Specifications

PubChem CID	6397
CAS	75-77-4
Molecular Weight (g/mol)	108.64
ChEBI	CHEBI:85069
MDL Number	MFCD00000502
SMILES	C[Si](C)(C)Cl
Synonym	trimethylchlorosilane,trimethylsilyl chloride,silane, chlorotrimethyl,trimethyl chlorosilane,monochlorotrimethylsilicon,tmcs,chloro trimethyl silane,silane, trimethylchloro,silicane, chlorotrimethyl,tmscl
IUPAC Name	chloro(trimethyl)silane
InChI Key	IJOOHPMOJXWVHK-UHFFFAOYSA-N
Molecular Formula	C₃H₉ClSi

Sodium tetraethylborate, 97%, pure, Thermo Scientific Chemicals

CAS: 15523-24-7 Molecular Formula: C₈H₂₀BNa Molecular Weight (g/mol): 150.04 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+]

Pricing and Availability
Specifications

PubChem CID	23681030
CAS	15523-24-7
Molecular Weight (g/mol)	150.04
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

Chlorophyllin, coppered trisodium salt

CAS: 11006-34-1 Molecular Formula: C₃₄H₃₁CuN₄Na₃O₆ MDL Number: MFCD00012149

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Specifications

CAS	11006-34-1
MDL Number	MFCD00012149
Molecular Formula	C₃₄H₃₁CuN₄Na₃O₆

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

Pricing and Availability
Specifications

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

Trimethylsilyl acetate, 97%

CAS: 2754-27-0 Molecular Formula: C5H12O2Si Molecular Weight (g/mol): 132.234 MDL Number: MFCD00008695 InChI Key: QHUNJMXHQHHWQP-UHFFFAOYSA-N Synonym: acetoxytrimethylsilane,trimethylacetoxysilane,acetato trimethylsilane,acetic acid trimethylsilyl ester,silanol, trimethyl-, acetate,silanol, 1,1,1-trimethyl-, 1-acetate,tmsoac,o-trimethylsilylacetate,trimethylsilyl acetate PubChem CID: 75988 IUPAC Name: trimethylsilyl acetate SMILES: CC(=O)O[Si](C)(C)C

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Specifications

PubChem CID	75988
CAS	2754-27-0
Molecular Weight (g/mol)	132.234
MDL Number	MFCD00008695
SMILES	CC(=O)O[Si](C)(C)C
Synonym	acetoxytrimethylsilane,trimethylacetoxysilane,acetato trimethylsilane,acetic acid trimethylsilyl ester,silanol, trimethyl-, acetate,silanol, 1,1,1-trimethyl-, 1-acetate,tmsoac,o-trimethylsilylacetate,trimethylsilyl acetate
IUPAC Name	trimethylsilyl acetate
InChI Key	QHUNJMXHQHHWQP-UHFFFAOYSA-N
Molecular Formula	C5H12O2Si

N-(tert-Butyldimethylsilyl)-N-methyltrifluoroacetamide, 97%

CAS: 77377-52-7 Molecular Formula: C9H18F3NOSi Molecular Weight (g/mol): 241.329 MDL Number: MFCD00009671 InChI Key: QRKUHYFDBWGLHJ-UHFFFAOYSA-N Synonym: mtbstfa,n-tert-butyldimethylsilyl-n-methyltrifluoroacetamide,n-methyl-n-tert-butyldimethylsilyl trifluoroacetamide,n-tert-butyldimethylsilyl-n-methyl-trifluoroacetamide,n-methyl-n-t-butyldimethylsilyl trifluoroacetamide,acetamide, n-1,1-dimethylethyl dimethylsilyl-2,2,2-trifluoro-n-methyl,n-t-butyldimethylsilyl-n-methyltrifluoroacetamide,n-t-butyldimethylsilyl-n-methyltrifluoro-acetamide PubChem CID: 2724275 ChEBI: CHEBI:85060 IUPAC Name: N-[tert-butyl(dimethyl)silyl]-2,2,2-trifluoro-N-methylacetamide SMILES: CC(C)(C)[Si](C)(C)N(C)C(=O)C(F)(F)F

Pricing and Availability
Specifications

PubChem CID	2724275
CAS	77377-52-7
Molecular Weight (g/mol)	241.329
ChEBI	CHEBI:85060
MDL Number	MFCD00009671
SMILES	CC(C)(C)[Si](C)(C)N(C)C(=O)C(F)(F)F
Synonym	mtbstfa,n-tert-butyldimethylsilyl-n-methyltrifluoroacetamide,n-methyl-n-tert-butyldimethylsilyl trifluoroacetamide,n-tert-butyldimethylsilyl-n-methyl-trifluoroacetamide,n-methyl-n-t-butyldimethylsilyl trifluoroacetamide,acetamide, n-1,1-dimethylethyl dimethylsilyl-2,2,2-trifluoro-n-methyl,n-t-butyldimethylsilyl-n-methyltrifluoroacetamide,n-t-butyldimethylsilyl-n-methyltrifluoro-acetamide
IUPAC Name	N-[tert-butyl(dimethyl)silyl]-2,2,2-trifluoro-N-methylacetamide
InChI Key	QRKUHYFDBWGLHJ-UHFFFAOYSA-N
Molecular Formula	C9H18F3NOSi

Zinc gluconate hydrate, 97%

CAS: 4468-02-4 MDL Number: MFCD00868110

Pricing and Availability
Specifications

CAS	4468-02-4
MDL Number	MFCD00868110

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]

Pricing and Availability
Specifications

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

2-(Tri-n-butylstannyl)pyridine, tech. 80%

CAS: 17997-47-6 Molecular Formula: C17H31NSn Molecular Weight (g/mol): 368.152 MDL Number: MFCD00052052 InChI Key: GYUURHMITDQTRU-UHFFFAOYSA-N Synonym: 2-tributylstannyl pyridine,2-tri-n-butylstannylpyridine,2-tributylstannylpyridine,tributyl 2-pyridyl tin,2-pyridyltributyltin,2-1,1,1-tributylstannyl pyridine,2-pyridyltri-n-butyltin,2-tributylstannyl-pyridine,tri-n-butyl 2-pyridyl tin PubChem CID: 607784 IUPAC Name: tributyl(pyridin-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CC=N1

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Specifications

PubChem CID	607784
CAS	17997-47-6
Molecular Weight (g/mol)	368.152
MDL Number	MFCD00052052
SMILES	CCCC[Sn](CCCC)(CCCC)C1=CC=CC=N1
Synonym	2-tributylstannyl pyridine,2-tri-n-butylstannylpyridine,2-tributylstannylpyridine,tributyl 2-pyridyl tin,2-pyridyltributyltin,2-1,1,1-tributylstannyl pyridine,2-pyridyltri-n-butyltin,2-tributylstannyl-pyridine,tri-n-butyl 2-pyridyl tin
IUPAC Name	tributyl(pyridin-2-yl)stannane
InChI Key	GYUURHMITDQTRU-UHFFFAOYSA-N
Molecular Formula	C17H31NSn

Organometallic Compounds

Organometallic Compounds

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