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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.
Organo-Metalloid Compounds (2,857)
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76 – 90 of 3,270 results
76

Dimethyloctadecyl[3-(trimethoxysilyl)propyl]ammonium chloride, 60% in methanol

CAS: 27668-52-6 Molecular Formula: C26H58ClNO3Si Molecular Weight (g/mol): 496.29 MDL Number: MFCD00054224 InChI Key: WSFMFXQNYPNYGG-UHFFFAOYSA-M Synonym: quat-silsesquioxane,dmoap,dow corning 5700,caswell no. 892b,dimethyloctadecyl 3-trimethoxysilyl propyl ammonium chloride,unii-iq36o85wq4,n,n-dimethyl-n-3-trimethoxysilyl propyl octadecan-1-aminium chloride,epa pesticide chemical code 107401,3-trimethoxysilyl propyl dimethyl octadecyl ammonium chloride,3-trimethoxysilyl propyldimethyloctadecylammonium PubChem CID: 62827 IUPAC Name: dimethyl-octadecyl-(3-trimethoxysilylpropyl)azanium;chloride SMILES: [Cl-].CCCCCCCCCCCCCCCCCC[N+](C)(C)CCC[Si](OC)(OC)OC

PubChem CID 62827
CAS 27668-52-6
Molecular Weight (g/mol) 496.29
MDL Number MFCD00054224
SMILES [Cl-].CCCCCCCCCCCCCCCCCC[N+](C)(C)CCC[Si](OC)(OC)OC
Synonym quat-silsesquioxane,dmoap,dow corning 5700,caswell no. 892b,dimethyloctadecyl 3-trimethoxysilyl propyl ammonium chloride,unii-iq36o85wq4,n,n-dimethyl-n-3-trimethoxysilyl propyl octadecan-1-aminium chloride,epa pesticide chemical code 107401,3-trimethoxysilyl propyl dimethyl octadecyl ammonium chloride,3-trimethoxysilyl propyldimethyloctadecylammonium
IUPAC Name dimethyl-octadecyl-(3-trimethoxysilylpropyl)azanium;chloride
InChI Key WSFMFXQNYPNYGG-UHFFFAOYSA-M
Molecular Formula C26H58ClNO3Si
77

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
78

Triethoxy-n-octylsilane 97.0+%, TCI America™

CAS: 2943-75-1 Molecular Formula: C14H32O3Si Molecular Weight (g/mol): 276.49 MDL Number: MFCD00039883 InChI Key: MSRJTTSHWYDFIU-UHFFFAOYSA-N Synonym: n-octyltriethoxysilane,octyltriethoxysilane,triethoxy octyl silane,silane, triethoxyoctyl,dynasylan octeo,octyl triethoxy silane,prosil 9202,silquest a 137,prosil 9234,a 137 coupling agent PubChem CID: 76262 IUPAC Name: triethoxy(octyl)silane SMILES: CCCCCCCC[Si](OCC)(OCC)OCC

PubChem CID 76262
CAS 2943-75-1
Molecular Weight (g/mol) 276.49
MDL Number MFCD00039883
SMILES CCCCCCCC[Si](OCC)(OCC)OCC
Synonym n-octyltriethoxysilane,octyltriethoxysilane,triethoxy octyl silane,silane, triethoxyoctyl,dynasylan octeo,octyl triethoxy silane,prosil 9202,silquest a 137,prosil 9234,a 137 coupling agent
IUPAC Name triethoxy(octyl)silane
InChI Key MSRJTTSHWYDFIU-UHFFFAOYSA-N
Molecular Formula C14H32O3Si
79

Diphenyl ditelluride, 97%

CAS: 32294-60-3 Molecular Formula: C12H10Te2 Molecular Weight (g/mol): 409.27 MDL Number: MFCD00192106 InChI Key: VRLFOXMNTSYGMX-UHFFFAOYSA-N Synonym: diphenyl ditelluride,phenyl ditelluride,ditelluride, diphenyl,diphenylditelluride,ditelluride, diephenyl,phenylditellanyl benzene,diphenylditellane,diphenyl pertelluride,acmc-209hsa,1,2-diphenylditellane # PubChem CID: 100657 IUPAC Name: (phenylditellanyl)benzene SMILES: C1=CC=C(C=C1)[Te][Te]C2=CC=CC=C2

PubChem CID 100657
CAS 32294-60-3
Molecular Weight (g/mol) 409.27
MDL Number MFCD00192106
SMILES C1=CC=C(C=C1)[Te][Te]C2=CC=CC=C2
Synonym diphenyl ditelluride,phenyl ditelluride,ditelluride, diphenyl,diphenylditelluride,ditelluride, diephenyl,phenylditellanyl benzene,diphenylditellane,diphenyl pertelluride,acmc-209hsa,1,2-diphenylditellane #
IUPAC Name (phenylditellanyl)benzene
InChI Key VRLFOXMNTSYGMX-UHFFFAOYSA-N
Molecular Formula C12H10Te2
80

tert-Butylchlorodimethylsilane, 98%

CAS: 18162-48-6 Molecular Formula: C6H15ClSi Molecular Weight (g/mol): 150.73 MDL Number: MFCD00000501 InChI Key: BCNZYOJHNLTNEZ-UHFFFAOYSA-N Synonym: tert-butyldimethylsilyl chloride,tert-butyldimethylchlorosilane,t-butyldimethylchlorosilane,tert-butylchlorodimethylsilane,tbdms chloride,tert-butyl chloro dimethylsilane,chloro-tert-butyldimethylsilane,silane, chloro 1,1-dimethylethyl dimethyl,tbscl,t-butyldimethylsilyl chloride PubChem CID: 28928 ChEBI: CHEBI:85071 IUPAC Name: tert-butyl-chloro-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)Cl

PubChem CID 28928
CAS 18162-48-6
Molecular Weight (g/mol) 150.73
ChEBI CHEBI:85071
MDL Number MFCD00000501
SMILES CC(C)(C)[Si](C)(C)Cl
Synonym tert-butyldimethylsilyl chloride,tert-butyldimethylchlorosilane,t-butyldimethylchlorosilane,tert-butylchlorodimethylsilane,tbdms chloride,tert-butyl chloro dimethylsilane,chloro-tert-butyldimethylsilane,silane, chloro 1,1-dimethylethyl dimethyl,tbscl,t-butyldimethylsilyl chloride
IUPAC Name tert-butyl-chloro-dimethylsilane
InChI Key BCNZYOJHNLTNEZ-UHFFFAOYSA-N
Molecular Formula C6H15ClSi
81

Diisobutylaluminium hydride, 1M solution in hexane, AcroSeal™

CAS: 1191-15-7 | C8H19Al | 142.22 g/mol

Linear Formula [(CH3)2CHCH2]2AlH
Molecular Weight (g/mol) 142.22
Physical Form Solution
Chemical Name or Material Diisobutylaluminium hydride
Merck Index 15, 3212
Density 0.7010g/mL
Name Note 1M Solution in Hexane
Fieser 01,260; 02,140; 03,101; 04,158; 05,224; 06,198; 07,111; 08,173; 09,171; 10,149; 11,185; 12,191; 13,115; 14,138; 15,137; 16,27; 17,123
CAS 110-54-3
Health Hazard 3 GHS P Statement
IF IN EYES: Rinse cautiously with water for several minutes.
Remove contact lenses,if present and easy to do.
Continue rinsing.
Keep away from heat/sparks/open flames/hot surfaces.
- No smoking.
Wear protective g
MDL Number MFCD00008928
Health Hazard 2 GHS H Statement
May be fatal if swallowed and enters airways.
Toxic to aquatic life with long lasting effects.
Causes severe skin burns and eye damage.
May cause drowsiness or dizziness.
May cause damage to organs through p
Solubility Information Solubility in water: reacts
Flash Point −23°C
Health Hazard 1 GHS Signal Word: Danger
Synonym DIBAL-H
Beilstein 04, IV, 4400
Molecular Formula C8H19Al
EINECS Number 214-729-9
Formula Weight 142.22
Specific Gravity 0.701
Melting Point -70.0°C
82

Butyltrichlorosilane, 99%

CAS: 7521-80-4 Molecular Formula: C4H9Cl3Si Molecular Weight (g/mol): 191.56 InChI Key: FQEKAFQSVPLXON-UHFFFAOYSA-N Synonym: silane, butyltrichloro,n-butyltrichlorosilane,trichlorobutylsilane,unii-zq9o7lyo00,zq9o7lyo00,butylsilicon trichloride,n-butyl trichlorosilane,butyl trichlorosilane,hsdb 283,butyl-trichlorosilane PubChem CID: 24142 IUPAC Name: butyl(trichloro)silane SMILES: CCCC[Si](Cl)(Cl)Cl

PubChem CID 24142
CAS 7521-80-4
Molecular Weight (g/mol) 191.56
SMILES CCCC[Si](Cl)(Cl)Cl
Synonym silane, butyltrichloro,n-butyltrichlorosilane,trichlorobutylsilane,unii-zq9o7lyo00,zq9o7lyo00,butylsilicon trichloride,n-butyl trichlorosilane,butyl trichlorosilane,hsdb 283,butyl-trichlorosilane
IUPAC Name butyl(trichloro)silane
InChI Key FQEKAFQSVPLXON-UHFFFAOYSA-N
Molecular Formula C4H9Cl3Si
83

N,N-Diethyl-1,1,1-trimethylsilylamine, 98+%

CAS: 996-50-9 Molecular Formula: C7H19NSi Molecular Weight (g/mol): 145.32 MDL Number: MFCD00009040 InChI Key: JOOMLFKONHCLCJ-UHFFFAOYSA-N Synonym: n,n-diethyl-1,1,1-trimethylsilylamine,trimethylsilyldiethylamine,diethylaminotrimethylsilane,n,n-diethyltrimethylsilylamine,n,n-diethyl-1,1,1-trimethylsilanamine,n,n-diethylaminotrimethylsilane,diethyl trimethylsilyl amine,n-trimethylsilyldiethylamine,diethylamino trimethylsilane,n-trimethylsilyl diethylamine PubChem CID: 70454 ChEBI: CHEBI:85070 IUPAC Name: N-ethyl-N-trimethylsilylethanamine SMILES: CCN(CC)[Si](C)(C)C

PubChem CID 70454
CAS 996-50-9
Molecular Weight (g/mol) 145.32
ChEBI CHEBI:85070
MDL Number MFCD00009040
SMILES CCN(CC)[Si](C)(C)C
Synonym n,n-diethyl-1,1,1-trimethylsilylamine,trimethylsilyldiethylamine,diethylaminotrimethylsilane,n,n-diethyltrimethylsilylamine,n,n-diethyl-1,1,1-trimethylsilanamine,n,n-diethylaminotrimethylsilane,diethyl trimethylsilyl amine,n-trimethylsilyldiethylamine,diethylamino trimethylsilane,n-trimethylsilyl diethylamine
IUPAC Name N-ethyl-N-trimethylsilylethanamine
InChI Key JOOMLFKONHCLCJ-UHFFFAOYSA-N
Molecular Formula C7H19NSi
84

Methyltriethoxysilane, 98+%

CAS: 2031-67-6 Molecular Formula: C7H18O3Si Molecular Weight (g/mol): 178.30 MDL Number: MFCD00009066 InChI Key: CPUDPFPXCZDNGI-UHFFFAOYSA-N Synonym: methyltriethoxysilane,triethoxy methyl silane,methyl triethoxysilane,silane, triethoxymethyl,triethoxysilylmethane,union carbide a-162,ici-ep 5850,silane, methyltriethoxy,methaneorthosiliconic acid, triethyl ester,mtes PubChem CID: 16241 IUPAC Name: triethoxy(methyl)silane SMILES: CCO[Si](C)(OCC)OCC

PubChem CID 16241
CAS 2031-67-6
Molecular Weight (g/mol) 178.30
MDL Number MFCD00009066
SMILES CCO[Si](C)(OCC)OCC
Synonym methyltriethoxysilane,triethoxy methyl silane,methyl triethoxysilane,silane, triethoxymethyl,triethoxysilylmethane,union carbide a-162,ici-ep 5850,silane, methyltriethoxy,methaneorthosiliconic acid, triethyl ester,mtes
IUPAC Name triethoxy(methyl)silane
InChI Key CPUDPFPXCZDNGI-UHFFFAOYSA-N
Molecular Formula C7H18O3Si
85

Copper(II) oxalate hemihydrate, 98%

CAS: 5893-66-3 Molecular Formula: C4H8Cu2O10 Molecular Weight (g/mol): 343.19 MDL Number: MFCD00150451 InChI Key: NNZNHNMQOYUANB-UHFFFAOYSA-N Synonym: cupric oxalate,copper oxalate hemihydrate PubChem CID: 122130000 IUPAC Name: copper;oxalic acid;hydrate SMILES: O.O.[Cu].[Cu].OC(=O)C(O)=O.OC(=O)C(O)=O

PubChem CID 122130000
CAS 5893-66-3
Molecular Weight (g/mol) 343.19
MDL Number MFCD00150451
SMILES O.O.[Cu].[Cu].OC(=O)C(O)=O.OC(=O)C(O)=O
Synonym cupric oxalate,copper oxalate hemihydrate
IUPAC Name copper;oxalic acid;hydrate
InChI Key NNZNHNMQOYUANB-UHFFFAOYSA-N
Molecular Formula C4H8Cu2O10
86

1-(Trimethylsilyl)imidazole, 97%

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: imidazol-1-yl(trimethyl)silane 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 imidazol-1-yl(trimethyl)silane
InChI Key YKFRUJSEPGHZFJ-UHFFFAOYSA-N
Molecular Formula C6H12N2Si
87

3-Glycidyloxypropyltrimethoxysilane 97.0+%, TCI America™

CAS: 2530-83-8 Molecular Formula: C9H20O5Si Molecular Weight (g/mol): 236.339 MDL Number: MFCD00005144 InChI Key: BPSIOYPQMFLKFR-UHFFFAOYSA-N Synonym: 3-glycidoxypropyltrimethoxysilane,3-glycidoxypropyl trimethoxysilane,glymo,silicone kbm 403,silane a 187,union carbide a-187,silan a 187,silane z 6040,silane-y-4087,3-glycidyloxypropyltrimethoxysilane PubChem CID: 17317 IUPAC Name: trimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane SMILES: CO[Si](CCCOCC1CO1)(OC)OC

PubChem CID 17317
CAS 2530-83-8
Molecular Weight (g/mol) 236.339
MDL Number MFCD00005144
SMILES CO[Si](CCCOCC1CO1)(OC)OC
Synonym 3-glycidoxypropyltrimethoxysilane,3-glycidoxypropyl trimethoxysilane,glymo,silicone kbm 403,silane a 187,union carbide a-187,silan a 187,silane z 6040,silane-y-4087,3-glycidyloxypropyltrimethoxysilane
IUPAC Name trimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane
InChI Key BPSIOYPQMFLKFR-UHFFFAOYSA-N
Molecular Formula C9H20O5Si
88

Allyltriphenyltin 95.0+%, TCI America™

CAS: 76-63-1 Molecular Formula: C21H20Sn Molecular Weight (g/mol): 391.101 MDL Number: MFCD00048162 InChI Key: NDUYAGLANMHJHF-UHFFFAOYSA-N Synonym: Triphenylallyltin PubChem CID: 6452 IUPAC Name: triphenyl(prop-2-enyl)stannane SMILES: C=CC[Sn](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

PubChem CID 6452
CAS 76-63-1
Molecular Weight (g/mol) 391.101
MDL Number MFCD00048162
SMILES C=CC[Sn](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Synonym Triphenylallyltin
IUPAC Name triphenyl(prop-2-enyl)stannane
InChI Key NDUYAGLANMHJHF-UHFFFAOYSA-N
Molecular Formula C21H20Sn
89

Trimethoxy(methyl)silane 98.0+%, TCI America™

CAS: 1185-55-3 Molecular Formula: C4H12O3Si Molecular Weight (g/mol): 136.222 MDL Number: MFCD00008342 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) 136.222
MDL Number MFCD00008342
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
90

Potassium Antimony Tartrate Trihydrate, ACS Reagent Grade, Ricca Chemical

CAS: 28300-74-5 Molecular Weight (g/mol): 671.9 g/mol

CAS 28300-74-5
Molecular Weight (g/mol) 671.9 g/mol