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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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631 – 645 of 5,964 results
631

Triethoxy(1H,1H,2H,2H-nonafluorohexyl)silane 97.0+%, TCI America™

CAS: 102390-98-7 Molecular Formula: C12H19F9O3Si Molecular Weight (g/mol): 410.352 InChI Key: NYIKUOULKCEZDO-UHFFFAOYSA-N Synonym: 1H,1H,2H,2H-Nonafluorohexyltriethoxysilane, Triethoxy(1H,1H,2H,2H-perfluorohexyl)silane PubChem CID: 22600765 IUPAC Name: triethoxy(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane SMILES: CCO[Si](CCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(OCC)OCC

PubChem CID 22600765
CAS 102390-98-7
Molecular Weight (g/mol) 410.352
SMILES CCO[Si](CCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(OCC)OCC
Synonym 1H,1H,2H,2H-Nonafluorohexyltriethoxysilane, Triethoxy(1H,1H,2H,2H-perfluorohexyl)silane
IUPAC Name triethoxy(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane
InChI Key NYIKUOULKCEZDO-UHFFFAOYSA-N
Molecular Formula C12H19F9O3Si
632

n-Octyltrichlorosilane 98.0+%, TCI America™

CAS: 5283-66-9 Molecular Formula: C8H17Cl3Si Molecular Weight (g/mol): 247.659 MDL Number: MFCD00000488 InChI Key: RCHUVCPBWWSUMC-UHFFFAOYSA-N Synonym: trichloro octyl silane,n-octyltrichlorosilane,octyltrichlorosilane,silane, trichlorooctyl,trichloro-n-octylsilane,unii-jv18i1wcu8,jv18i1wcu8,silane, octyltrichloro,octyltrichlorosilane un1801 corrosive PubChem CID: 21354 IUPAC Name: trichloro(octyl)silane SMILES: CCCCCCCC[Si](Cl)(Cl)Cl

PubChem CID 21354
CAS 5283-66-9
Molecular Weight (g/mol) 247.659
MDL Number MFCD00000488
SMILES CCCCCCCC[Si](Cl)(Cl)Cl
Synonym trichloro octyl silane,n-octyltrichlorosilane,octyltrichlorosilane,silane, trichlorooctyl,trichloro-n-octylsilane,unii-jv18i1wcu8,jv18i1wcu8,silane, octyltrichloro,octyltrichlorosilane un1801 corrosive
IUPAC Name trichloro(octyl)silane
InChI Key RCHUVCPBWWSUMC-UHFFFAOYSA-N
Molecular Formula C8H17Cl3Si
633

TMS-BA [=N,O-Bis(trimethylsilyl)acetamide] (25% in Acetonitrile) [for Gas Chromatography], TCI America™

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 IUPAC Name: trimethylsilyl N-(trimethylsilyl)ethanimidate 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
IUPAC Name trimethylsilyl N-(trimethylsilyl)ethanimidate
InChI Key SIOVKLKJSOKLIF-UHFFFAOYSA-N
Molecular Formula C8H21NOSi2
634

[Bicyclo[2.2.1]hept-5-en-2-yl]triethoxysilane (mixture of isomers) 97.0+%, TCI America™

CAS: 18401-43-9 Molecular Formula: C13H24O3Si Molecular Weight (g/mol): 256.417 MDL Number: MFCD00167591 InChI Key: HHKDWDAAEFGBAC-UHFFFAOYSA-N Synonym: 5-(Triethoxysilyl)-2-norbornene, 5-(Triethoxysilyl)bicyclo[2.2.1]hept-2-ene PubChem CID: 86718 IUPAC Name: 5-bicyclo[2.2.1]hept-2-enyl(triethoxy)silane SMILES: CCO[Si](C1CC2CC1C=C2)(OCC)OCC

PubChem CID 86718
CAS 18401-43-9
Molecular Weight (g/mol) 256.417
MDL Number MFCD00167591
SMILES CCO[Si](C1CC2CC1C=C2)(OCC)OCC
Synonym 5-(Triethoxysilyl)-2-norbornene, 5-(Triethoxysilyl)bicyclo[2.2.1]hept-2-ene
IUPAC Name 5-bicyclo[2.2.1]hept-2-enyl(triethoxy)silane
InChI Key HHKDWDAAEFGBAC-UHFFFAOYSA-N
Molecular Formula C13H24O3Si
635

(1E)-1-tert-Butoxy-1-(trimethylsilyloxy)propene 92.0+%, TCI America™

CAS: 72658-10-7 Molecular Formula: C10H22O2Si Molecular Weight (g/mol): 202.369 InChI Key: OJYHIAHTMZIVKY-UHFFFAOYSA-N PubChem CID: 57353179 IUPAC Name: trimethyl-[1-[(2-methylpropan-2-yl)oxy]prop-1-enoxy]silane SMILES: CC=C(OC(C)(C)C)O[Si](C)(C)C

PubChem CID 57353179
CAS 72658-10-7
Molecular Weight (g/mol) 202.369
SMILES CC=C(OC(C)(C)C)O[Si](C)(C)C
IUPAC Name trimethyl-[1-[(2-methylpropan-2-yl)oxy]prop-1-enoxy]silane
InChI Key OJYHIAHTMZIVKY-UHFFFAOYSA-N
Molecular Formula C10H22O2Si
636

(tert-Butyldimethylsilyloxy)malononitrile 93.0+%, TCI America™

CAS: 128302-78-3 Molecular Formula: C9H16N2OSi Molecular Weight (g/mol): 196.325 MDL Number: MFCD27942977 InChI Key: AIQDCGCDLHCZHB-UHFFFAOYSA-N Synonym: (tert-Butyldimethylsilyloxy)propanedinitrile, MAC-TBS Reagent PubChem CID: 10856410 IUPAC Name: 2-[tert-butyl(dimethyl)silyl]oxypropanedinitrile SMILES: CC(C)(C)[Si](C)(C)OC(C#N)C#N

PubChem CID 10856410
CAS 128302-78-3
Molecular Weight (g/mol) 196.325
MDL Number MFCD27942977
SMILES CC(C)(C)[Si](C)(C)OC(C#N)C#N
Synonym (tert-Butyldimethylsilyloxy)propanedinitrile, MAC-TBS Reagent
IUPAC Name 2-[tert-butyl(dimethyl)silyl]oxypropanedinitrile
InChI Key AIQDCGCDLHCZHB-UHFFFAOYSA-N
Molecular Formula C9H16N2OSi
637

tert-Butyldimethylsilanol 95.0+%, TCI America™

CAS: 18173-64-3 Molecular Formula: C6H16OSi Molecular Weight (g/mol): 132.278 MDL Number: MFCD00010673 InChI Key: FGWRMMTYIZKYMA-UHFFFAOYSA-N PubChem CID: 554527 IUPAC Name: tert-butyl-hydroxy-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)O

PubChem CID 554527
CAS 18173-64-3
Molecular Weight (g/mol) 132.278
MDL Number MFCD00010673
SMILES CC(C)(C)[Si](C)(C)O
IUPAC Name tert-butyl-hydroxy-dimethylsilane
InChI Key FGWRMMTYIZKYMA-UHFFFAOYSA-N
Molecular Formula C6H16OSi
638

1,3-Bis(4-hydroxybutyl)tetramethyldisiloxane 96.0+%, TCI America™

CAS: 5931-17-9 Molecular Formula: C12H30O3Si2 Molecular Weight (g/mol): 278.539 MDL Number: MFCD00039554 InChI Key: OWJKJLOCIDNNGJ-UHFFFAOYSA-N PubChem CID: 2769346 IUPAC Name: 4-[[4-hydroxybutyl(dimethyl)silyl]oxy-dimethylsilyl]butan-1-ol SMILES: C[Si](C)(CCCCO)O[Si](C)(C)CCCCO

PubChem CID 2769346
CAS 5931-17-9
Molecular Weight (g/mol) 278.539
MDL Number MFCD00039554
SMILES C[Si](C)(CCCCO)O[Si](C)(C)CCCCO
IUPAC Name 4-[[4-hydroxybutyl(dimethyl)silyl]oxy-dimethylsilyl]butan-1-ol
InChI Key OWJKJLOCIDNNGJ-UHFFFAOYSA-N
Molecular Formula C12H30O3Si2
639

(3-Bromopropoxy)(tert-butyl)dimethylsilane 98.0+%, TCI America™

CAS: 89031-84-5 Molecular Formula: C9H21BrOSi Molecular Weight (g/mol): 253.255 MDL Number: MFCD00216589 InChI Key: QGMROEZDWJTIDW-UHFFFAOYSA-N Synonym: 3-bromopropoxy-tert-butyldimethylsilane,3-bromopropoxy tert-butyl dimethylsilane,3-bromopropoxy-t-butyldimethylsilane,3-bromopropoxy-tert-butyl-dimethyl-silane,silane, 3-bromopropoxy 1,1-dimethylethyl dimethyl,acmc-209unq,t-butyl 3-bromopropoxy dimethylsilane,bromopropoxy-tert-butyldimethyl silane PubChem CID: 607486 IUPAC Name: 3-bromopropoxy-tert-butyl-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)OCCCBr

PubChem CID 607486
CAS 89031-84-5
Molecular Weight (g/mol) 253.255
MDL Number MFCD00216589
SMILES CC(C)(C)[Si](C)(C)OCCCBr
Synonym 3-bromopropoxy-tert-butyldimethylsilane,3-bromopropoxy tert-butyl dimethylsilane,3-bromopropoxy-t-butyldimethylsilane,3-bromopropoxy-tert-butyl-dimethyl-silane,silane, 3-bromopropoxy 1,1-dimethylethyl dimethyl,acmc-209unq,t-butyl 3-bromopropoxy dimethylsilane,bromopropoxy-tert-butyldimethyl silane
IUPAC Name 3-bromopropoxy-tert-butyl-dimethylsilane
InChI Key QGMROEZDWJTIDW-UHFFFAOYSA-N
Molecular Formula C9H21BrOSi
640

TMS-Imidazole (=N-Trimethylsilylimidazole) 98.0+%, TCI America™

CAS: 18156-74-6 Molecular Formula: C6H12N2Si Molecular Weight (g/mol): 140.26 MDL Number: MFCD00005280 InChI Key: YKFRUJSEPGHZFJ-UHFFFAOYSA-N Synonym: n-trimethylsilyl imidazole,1-trimethylsilyl imidazole,1-trimethylsilyl-1h-imidazole,tsim,1h-imidazole, 1-trimethylsilyl,n-trimethylsilylimidazole,trimethylsilyl imidazole,1-trimethylsilylimidazole,n-trimethylsilyl imidazol,imidazole, 1-trimethylsilyl PubChem CID: 28925 ChEBI: CHEBI:85063 IUPAC Name: 1-(trimethylsilyl)-1H-imidazole SMILES: C[Si](C)(C)N1C=CN=C1

PubChem CID 28925
CAS 18156-74-6
Molecular Weight (g/mol) 140.26
ChEBI CHEBI:85063
MDL Number MFCD00005280
SMILES C[Si](C)(C)N1C=CN=C1
Synonym n-trimethylsilyl imidazole,1-trimethylsilyl imidazole,1-trimethylsilyl-1h-imidazole,tsim,1h-imidazole, 1-trimethylsilyl,n-trimethylsilylimidazole,trimethylsilyl imidazole,1-trimethylsilylimidazole,n-trimethylsilyl imidazol,imidazole, 1-trimethylsilyl
IUPAC Name 1-(trimethylsilyl)-1H-imidazole
InChI Key YKFRUJSEPGHZFJ-UHFFFAOYSA-N
Molecular Formula C6H12N2Si
641

[3-(6-Aminohexylamino)propyl]trimethoxysilane 97.0+%, TCI America™

CAS: 51895-58-0 Molecular Formula: C12H30N2O3Si Molecular Weight (g/mol): 278.47 MDL Number: MFCD00054943 InChI Key: AMVXVPUHCLLJRE-UHFFFAOYSA-N Synonym: N-[3-(Trimethoxysilyl)propyl]hexamethylenediamine, N1-[3-(Trimethoxysilyl)propyl]hexane-1,6-diamine PubChem CID: 9925638 IUPAC Name: (6-aminohexyl)[3-(trimethoxysilyl)propyl]amine SMILES: CO[Si](CCCNCCCCCCN)(OC)OC

PubChem CID 9925638
CAS 51895-58-0
Molecular Weight (g/mol) 278.47
MDL Number MFCD00054943
SMILES CO[Si](CCCNCCCCCCN)(OC)OC
Synonym N-[3-(Trimethoxysilyl)propyl]hexamethylenediamine, N1-[3-(Trimethoxysilyl)propyl]hexane-1,6-diamine
IUPAC Name (6-aminohexyl)[3-(trimethoxysilyl)propyl]amine
InChI Key AMVXVPUHCLLJRE-UHFFFAOYSA-N
Molecular Formula C12H30N2O3Si
642

Trimethyl[[(1E,3E)-2-methylpenta-1,3-dien-1-yl]oxy]silane 95.0+%, TCI America™

CAS: 82223-91-4 Molecular Formula: C9H18OSi Molecular Weight (g/mol): 170.327 InChI Key: KCWJPELNBSKTNR-UHFFFAOYSA-N Synonym: (1E,3E)-2-Methyl-1-(trimethylsilyloxy)-1,3-pentadiene PubChem CID: 71407348 IUPAC Name: trimethyl(2-methylpenta-1,3-dienoxy)silane SMILES: CC=CC(=CO[Si](C)(C)C)C

PubChem CID 71407348
CAS 82223-91-4
Molecular Weight (g/mol) 170.327
SMILES CC=CC(=CO[Si](C)(C)C)C
Synonym (1E,3E)-2-Methyl-1-(trimethylsilyloxy)-1,3-pentadiene
IUPAC Name trimethyl(2-methylpenta-1,3-dienoxy)silane
InChI Key KCWJPELNBSKTNR-UHFFFAOYSA-N
Molecular Formula C9H18OSi
643

Bis(diethylamino)dimethylsilane 98.0+%, TCI America™

CAS: 4669-59-4 Molecular Formula: C10H26N2Si Molecular Weight (g/mol): 202.417 MDL Number: MFCD00039879 InChI Key: XIFOKLGEKUNZTI-UHFFFAOYSA-N Synonym: N,N,N′,N′-Tetraethyl-1,1-dimethylsilanediamine PubChem CID: 78399 IUPAC Name: N-[diethylamino(dimethyl)silyl]-N-ethylethanamine SMILES: CCN(CC)[Si](C)(C)N(CC)CC

PubChem CID 78399
CAS 4669-59-4
Molecular Weight (g/mol) 202.417
MDL Number MFCD00039879
SMILES CCN(CC)[Si](C)(C)N(CC)CC
Synonym N,N,N′,N′-Tetraethyl-1,1-dimethylsilanediamine
IUPAC Name N-[diethylamino(dimethyl)silyl]-N-ethylethanamine
InChI Key XIFOKLGEKUNZTI-UHFFFAOYSA-N
Molecular Formula C10H26N2Si
644

Chloro(dimethyl)thexylsilane 95.0+%, TCI America™

CAS: 67373-56-2 Molecular Formula: C8H19ClSi Molecular Weight (g/mol): 178.78 MDL Number: MFCD00012175 InChI Key: KIGALSBMRYYLFJ-UHFFFAOYSA-N Synonym: dimethylthexylsilyl chloride,thexyldimethylchlorosilane,chloro dimethyl thexylsilane,chloro 2,3-dimethylbutan-2-yl dimethylsilane,dimethylthexylchlorosilane,thexyldimethylsilyl chloride,chlorodimethyl 1,1,2-trimethylpropyl silane,dimethylthexylsilylchloride,tds-cl,acmc-209nyu PubChem CID: 144239 IUPAC Name: chloro(2,3-dimethylbutan-2-yl)dimethylsilane SMILES: CC(C)C(C)(C)[Si](C)(C)Cl

PubChem CID 144239
CAS 67373-56-2
Molecular Weight (g/mol) 178.78
MDL Number MFCD00012175
SMILES CC(C)C(C)(C)[Si](C)(C)Cl
Synonym dimethylthexylsilyl chloride,thexyldimethylchlorosilane,chloro dimethyl thexylsilane,chloro 2,3-dimethylbutan-2-yl dimethylsilane,dimethylthexylchlorosilane,thexyldimethylsilyl chloride,chlorodimethyl 1,1,2-trimethylpropyl silane,dimethylthexylsilylchloride,tds-cl,acmc-209nyu
IUPAC Name chloro(2,3-dimethylbutan-2-yl)dimethylsilane
InChI Key KIGALSBMRYYLFJ-UHFFFAOYSA-N
Molecular Formula C8H19ClSi
645

Triethylsilanol 98.0+%, TCI America™

CAS: 597-52-4 Molecular Formula: C6H16OSi Molecular Weight (g/mol): 132.278 MDL Number: MFCD00042640 InChI Key: WVMSIBFANXCZKT-UHFFFAOYSA-N Synonym: triethylsilanol,silanol, triethyl,hydroxytriethylsilane,silanol, 1,1,1-triethyl,triethyl hydroxy silane,triethyl hydroxy silicon,tesoh,c2h5 3sioh,acmc-1an47 PubChem CID: 69005 IUPAC Name: triethyl(hydroxy)silane SMILES: CC[Si](CC)(CC)O

PubChem CID 69005
CAS 597-52-4
Molecular Weight (g/mol) 132.278
MDL Number MFCD00042640
SMILES CC[Si](CC)(CC)O
Synonym triethylsilanol,silanol, triethyl,hydroxytriethylsilane,silanol, 1,1,1-triethyl,triethyl hydroxy silane,triethyl hydroxy silicon,tesoh,c2h5 3sioh,acmc-1an47
IUPAC Name triethyl(hydroxy)silane
InChI Key WVMSIBFANXCZKT-UHFFFAOYSA-N
Molecular Formula C6H16OSi