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 673 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

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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

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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

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

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+]

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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

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

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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

Bis(trimethylsilyl)sulfide, tech.

CAS: 3385-94-2 Molecular Formula: C6H18SSi2 Molecular Weight (g/mol): 178.44 MDL Number: MFCD00014851 InChI Key: RLECCBFNWDXKPK-UHFFFAOYSA-N Synonym: bis trimethylsilyl sulfide,hexamethyldisilthiane,hexamethyldisilathiane,disilathiane, hexamethyl,1,1,1,3,3,3-hexamethyldisilathiane,disilthiane, hexamethyl,disilathiane, 1,1,1,3,3,3-hexamethyl,thiobis trimethylsilane,acmc-1ckj8 PubChem CID: 76920 IUPAC Name: trimethyl(trimethylsilylsulfanyl)silane SMILES: C[Si](C)(C)S[Si](C)(C)C

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Specifications

PubChem CID	76920
CAS	3385-94-2
Molecular Weight (g/mol)	178.44
MDL Number	MFCD00014851
SMILES	C[Si](C)(C)S[Si](C)(C)C
Synonym	bis trimethylsilyl sulfide,hexamethyldisilthiane,hexamethyldisilathiane,disilathiane, hexamethyl,1,1,1,3,3,3-hexamethyldisilathiane,disilthiane, hexamethyl,disilathiane, 1,1,1,3,3,3-hexamethyl,thiobis trimethylsilane,acmc-1ckj8
IUPAC Name	trimethyl(trimethylsilylsulfanyl)silane
InChI Key	RLECCBFNWDXKPK-UHFFFAOYSA-N
Molecular Formula	C6H18SSi2

Silicon(IV) 2-ethylhexanoate, nominally 75% in ethanol

CAS: 67939-81-5 Molecular Formula: C32H60O8Si Molecular Weight (g/mol): 600.909 MDL Number: MFCD00269842 InChI Key: UNKOLEUDCQIVBV-UHFFFAOYSA-N Synonym: silicon 2-ethylhexanoate,tetrakis 2-ethylhexanoic acid, tetraanhydride with silicic acid,2-ethylhexanoic acid tetraanhydride with silicic acid h4sio4,hexanoic acid, 2-ethyl-, 1,1',1,1'-tetraanhydride with silicic acid h4sio4,hexanoic acid, 2-ethyl-, tetraanhydride with silicic acid h4sio4,silicon 2-ethylhexanoate, min. 90,tris 2-ethylhexanoyloxy silyl 2-ethylhexanoate,silicon iv 2-ethylhexanoate in ethanol,silicic acid tetrakis 2-ethylhexanoic tetraanhydride,silicon iv 2-ethylhexanoate, nominally in ethanol PubChem CID: 106984 IUPAC Name: tris(2-ethylhexanoyloxy)silyl 2-ethylhexanoate SMILES: CCCCC(CC)C(=O)O[Si](OC(=O)C(CC)CCCC)(OC(=O)C(CC)CCCC)OC(=O)C(CC)CCCC

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Specifications

PubChem CID	106984
CAS	67939-81-5
Molecular Weight (g/mol)	600.909
MDL Number	MFCD00269842
SMILES	CCCCC(CC)C(=O)O[Si](OC(=O)C(CC)CCCC)(OC(=O)C(CC)CCCC)OC(=O)C(CC)CCCC
Synonym	silicon 2-ethylhexanoate,tetrakis 2-ethylhexanoic acid, tetraanhydride with silicic acid,2-ethylhexanoic acid tetraanhydride with silicic acid h4sio4,hexanoic acid, 2-ethyl-, 1,1',1,1'-tetraanhydride with silicic acid h4sio4,hexanoic acid, 2-ethyl-, tetraanhydride with silicic acid h4sio4,silicon 2-ethylhexanoate, min. 90,tris 2-ethylhexanoyloxy silyl 2-ethylhexanoate,silicon iv 2-ethylhexanoate in ethanol,silicic acid tetrakis 2-ethylhexanoic tetraanhydride,silicon iv 2-ethylhexanoate, nominally in ethanol
IUPAC Name	tris(2-ethylhexanoyloxy)silyl 2-ethylhexanoate
InChI Key	UNKOLEUDCQIVBV-UHFFFAOYSA-N
Molecular Formula	C32H60O8Si

Dimethyl selenide

CAS: 593-79-3 Molecular Formula: C2H6Se Molecular Weight (g/mol): 109.041 MDL Number: MFCD00014848 InChI Key: RVIXKDRPFPUUOO-UHFFFAOYSA-N Synonym: dimethylselenide,dimethylselenium,dimethyl selenide,methyl selenide,methyl selenium,methane, selenobis,selenium dimethyl,selenide, dimethyl,ch3 2se,unii-yk0r6jkt6h PubChem CID: 11648 ChEBI: CHEBI:4610 IUPAC Name: methylselanylmethane SMILES: C[Se]C

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Specifications

PubChem CID	11648
CAS	593-79-3
Molecular Weight (g/mol)	109.041
ChEBI	CHEBI:4610
MDL Number	MFCD00014848
SMILES	C[Se]C
Synonym	dimethylselenide,dimethylselenium,dimethyl selenide,methyl selenide,methyl selenium,methane, selenobis,selenium dimethyl,selenide, dimethyl,ch3 2se,unii-yk0r6jkt6h
IUPAC Name	methylselanylmethane
InChI Key	RVIXKDRPFPUUOO-UHFFFAOYSA-N
Molecular Formula	C2H6Se

Diphenyltin dichloride, 90+%

CAS: 1135-99-5 Molecular Formula: C12H12Cl2Sn Molecular Weight (g/mol): 345.84 MDL Number: MFCD00000516 InChI Key: WSXPROXKZIMZIU-UHFFFAOYSA-N Synonym: diphenyltin dichloride,stannane, dichlorodiphenyl,dichlorodiphenyltin,diphenyldichlorotin,diphenyltin chloride,diphenylstannyl dichloride,tin, diphenyl-, dichloride,dichloro diphenyl stannane,diphenylstannium dichloride,unii-0y7mz4k0dr PubChem CID: 14342 IUPAC Name: dichloro(diphenyl)stannane SMILES: Cl.Cl.[SnH2](C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	14342
CAS	1135-99-5
Molecular Weight (g/mol)	345.84
MDL Number	MFCD00000516
SMILES	Cl.Cl.[SnH2](C1=CC=CC=C1)C1=CC=CC=C1
Synonym	diphenyltin dichloride,stannane, dichlorodiphenyl,dichlorodiphenyltin,diphenyldichlorotin,diphenyltin chloride,diphenylstannyl dichloride,tin, diphenyl-, dichloride,dichloro diphenyl stannane,diphenylstannium dichloride,unii-0y7mz4k0dr
IUPAC Name	dichloro(diphenyl)stannane
InChI Key	WSXPROXKZIMZIU-UHFFFAOYSA-N
Molecular Formula	C12H12Cl2Sn

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

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

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Specifications

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

Organometallic Compounds

Organometallic Compounds

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