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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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1 – 15 of 672 results
1

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

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
2

(3-Aminopropyl)trimethoxysilane, 97%

CAS: 13822-56-5 Molecular Formula: C6H17NO3Si Molecular Weight (g/mol): 179.291 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) 179.291
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
3

Phenylselenenyl bromide, 98%

CAS: 34837-55-3 Molecular Formula: C6H5BrSe Molecular Weight (g/mol): 235.981 MDL Number: MFCD00000047 InChI Key: LCEFEIBEOBPPSJ-UHFFFAOYSA-N Synonym: phenylselenyl bromide,benzeneselenenyl bromide,phenylselenenyl bromide,bromoselenobenzene,phsebr,phenylselenylbromide,benzeneselenyl bromide,phenylselanyl bromane,brseph,phenylseleno bromide PubChem CID: 123446 IUPAC Name: phenyl selenohypobromite SMILES: C1=CC=C(C=C1)[Se]Br

PubChem CID 123446
CAS 34837-55-3
Molecular Weight (g/mol) 235.981
MDL Number MFCD00000047
SMILES C1=CC=C(C=C1)[Se]Br
Synonym phenylselenyl bromide,benzeneselenenyl bromide,phenylselenenyl bromide,bromoselenobenzene,phsebr,phenylselenylbromide,benzeneselenyl bromide,phenylselanyl bromane,brseph,phenylseleno bromide
IUPAC Name phenyl selenohypobromite
InChI Key LCEFEIBEOBPPSJ-UHFFFAOYSA-N
Molecular Formula C6H5BrSe
4

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
5

N,O-Bis(trimethylsilyl)trifluoroacetamide, with 1% TMCS, packaged under Argon in resealable ChemSeal™ bottles

CAS: 25561-30-2 Molecular Formula: C8H18F3NOSi2 Molecular Weight (g/mol): 257.403 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

PubChem CID 9601896
CAS 25561-30-2
Molecular Weight (g/mol) 257.403
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
6

N,O-Bis(trimethylsilyl)trifluoroacetamide, with 1% TMCS

CAS: 25561-30-2 Molecular Formula: C8H18F3NOSi2 Molecular Weight (g/mol): 257.403 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

PubChem CID 9601896
CAS 25561-30-2
Molecular Weight (g/mol) 257.403
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
7

Octakis(trimethylsiloxy)silsesquioxane

CAS: 51777-38-9 Molecular Formula: C24H72O10Si11 Molecular Weight (g/mol): 829.765 MDL Number: MFCD01310212 InChI Key: VLEKPQBXDHFSQO-UHFFFAOYSA-N Synonym: octakis trimethylsiloxy si-lsesquioxane,octakis trimethylsiloxy-t8-silsesquioxane PubChem CID: 71306897 IUPAC Name: bis(trimethylsilyl) bis[tris(trimethylsilyloxy)silyl] silicate SMILES: C[Si](C)(C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C

PubChem CID 71306897
CAS 51777-38-9
Molecular Weight (g/mol) 829.765
MDL Number MFCD01310212
SMILES C[Si](C)(C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
Synonym octakis trimethylsiloxy si-lsesquioxane,octakis trimethylsiloxy-t8-silsesquioxane
IUPAC Name bis(trimethylsilyl) bis[tris(trimethylsilyloxy)silyl] silicate
InChI Key VLEKPQBXDHFSQO-UHFFFAOYSA-N
Molecular Formula C24H72O10Si11
8

mu-Chloro-mu-methylenebis(cyclopentadienyl)titaniumdimethylaluminum, 0.5M in toluene

CAS: 67719-69-1 Molecular Formula: C13H18AlClTi MDL Number: MFCD00151575 Synonym: Tebbe Reagent

CAS 67719-69-1
MDL Number MFCD00151575
Synonym Tebbe Reagent
Molecular Formula C13H18AlClTi
9

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

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
10

Aluminum 2,4-pentanedionate, 99.995+% (metals basis)

CAS: 13963-57-0 Molecular Formula: C15H21AlO6 Molecular Weight (g/mol): 324.31 MDL Number: MFCD00000013 InChI Key: KILURZWTCGSYRE-LNTINUHCSA-K Synonym: Aluminum acetylacetonate 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 acetylacetonate
IUPAC Name aluminium(3+) tris((2Z)-4-oxopent-2-en-2-olate)
InChI Key KILURZWTCGSYRE-LNTINUHCSA-K
Molecular Formula C15H21AlO6
11

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

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
12

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

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
13

n-Butyltin trichloride, 96%

CAS: 1118-46-3 Molecular Formula: C4H9Cl3Sn Molecular Weight (g/mol): 282.176 MDL Number: MFCD00000515 InChI Key: YMLFYGFCXGNERH-UHFFFAOYSA-K Synonym: butyltin trichloride,stannane, butyltrichloro,monobutyltin trichloride,butyltrichlorotin,trichlorobutyltin,butyl trichloro stannane,n-butyltin trichloride,trichlorobutylstannane,stannane, trichlorobutyl,monotributyltin trichloride PubChem CID: 14236 IUPAC Name: butyl(trichloro)stannane SMILES: CCCC[Sn](Cl)(Cl)Cl

PubChem CID 14236
CAS 1118-46-3
Molecular Weight (g/mol) 282.176
MDL Number MFCD00000515
SMILES CCCC[Sn](Cl)(Cl)Cl
Synonym butyltin trichloride,stannane, butyltrichloro,monobutyltin trichloride,butyltrichlorotin,trichlorobutyltin,butyl trichloro stannane,n-butyltin trichloride,trichlorobutylstannane,stannane, trichlorobutyl,monotributyltin trichloride
IUPAC Name butyl(trichloro)stannane
InChI Key YMLFYGFCXGNERH-UHFFFAOYSA-K
Molecular Formula C4H9Cl3Sn
14

Di-n-butyltin dilaurate, 95%

CAS: 77-58-7 Molecular Formula: C32H64O4Sn MDL Number: MFCD00008963 Synonym: Di-n-butyltin didodecanoate

CAS 77-58-7
MDL Number MFCD00008963
Synonym Di-n-butyltin didodecanoate
Molecular Formula C32H64O4Sn
15

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

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