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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 (1,769)
Metal Aryls (105)
Organoaluminum (95)
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166 – 180 of 1,862 results
166

Potassium ethyltrifluoroborate, 97%

CAS: 44248-07-9 Molecular Formula: C2H5BF3K Molecular Weight (g/mol): 135.97 MDL Number: MFCD04112713 InChI Key: GIIPADVFWNGSKY-UHFFFAOYSA-N Synonym: potassium ethyltrifluoroborate,potassium ethyltrifluoroboranuide,potassium ethytrifluoroborate,amtb738,ethyltrifluoroborate potassium salt,potassium ethyl trifluoro borate 1- PubChem CID: 23668491 IUPAC Name: potassium;ethyl(trifluoro)boranuide SMILES: [K+].CC[B-](F)(F)F

PubChem CID 23668491
CAS 44248-07-9
Molecular Weight (g/mol) 135.97
MDL Number MFCD04112713
SMILES [K+].CC[B-](F)(F)F
Synonym potassium ethyltrifluoroborate,potassium ethyltrifluoroboranuide,potassium ethytrifluoroborate,amtb738,ethyltrifluoroborate potassium salt,potassium ethyl trifluoro borate 1-
IUPAC Name potassium;ethyl(trifluoro)boranuide
InChI Key GIIPADVFWNGSKY-UHFFFAOYSA-N
Molecular Formula C2H5BF3K
167

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

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
168

4-Cyanobutylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles

CAS: 226570-68-9 Molecular Formula: C5H9BrNZn- Molecular Weight (g/mol): 228.418 MDL Number: MFCD01316996 InChI Key: VKWWIKWQDKNXQC-UHFFFAOYSA-M Synonym: 4-cyanobutylzinc bromide 0.5m in thf PubChem CID: 131668629 IUPAC Name: pentanenitrile;zinc;bromide SMILES: CCCCC#N.[Zn].[Br-]

PubChem CID 131668629
CAS 226570-68-9
Molecular Weight (g/mol) 228.418
MDL Number MFCD01316996
SMILES CCCCC#N.[Zn].[Br-]
Synonym 4-cyanobutylzinc bromide 0.5m in thf
IUPAC Name pentanenitrile;zinc;bromide
InChI Key VKWWIKWQDKNXQC-UHFFFAOYSA-M
Molecular Formula C5H9BrNZn-
169

Lithium vanadium oxide, 99.9% (metals basis)

CAS: 15060-59-0 MDL Number: MFCD00053997 Synonym: Lithium vanadate

CAS 15060-59-0
MDL Number MFCD00053997
Synonym Lithium vanadate
170

Dimethylzinc, 96%

CAS: 544-97-8 Molecular Formula: C2H6Zn Molecular Weight (g/mol): 95.45 MDL Number: MFCD00014854 InChI Key: JRPGMCRJPQJYPE-UHFFFAOYSA-N Synonym: dimethylzinc,zinc, dimethyl,dimethyl zinc,methylzinc,unii-8h6r0n8w2f,ch3 2zn,znme2,zinc methyl,dimethylzink,hsdb 709 PubChem CID: 11010 IUPAC Name: zinc;carbanide SMILES: [CH3-].[CH3-].[Zn+2]

PubChem CID 11010
CAS 544-97-8
Molecular Weight (g/mol) 95.45
MDL Number MFCD00014854
SMILES [CH3-].[CH3-].[Zn+2]
Synonym dimethylzinc,zinc, dimethyl,dimethyl zinc,methylzinc,unii-8h6r0n8w2f,ch3 2zn,znme2,zinc methyl,dimethylzink,hsdb 709
IUPAC Name zinc;carbanide
InChI Key JRPGMCRJPQJYPE-UHFFFAOYSA-N
Molecular Formula C2H6Zn
171

Bismuth 2-ethylhexanoate

CAS: 67874-71-9 Molecular Formula: C24H48BiO6 Molecular Weight (g/mol): 641.622 MDL Number: MFCD00043803 InChI Key: MWXWNYHYPMRCHN-UHFFFAOYSA-N Synonym: 2-Ethylhexanoic acid bismuth salt PubChem CID: 131857451 IUPAC Name: bismuth;2-ethylhexanoic acid SMILES: CCCCC(CC)C(=O)O.CCCCC(CC)C(=O)O.CCCCC(CC)C(=O)O.[Bi]

PubChem CID 131857451
CAS 67874-71-9
Molecular Weight (g/mol) 641.622
MDL Number MFCD00043803
SMILES CCCCC(CC)C(=O)O.CCCCC(CC)C(=O)O.CCCCC(CC)C(=O)O.[Bi]
Synonym 2-Ethylhexanoic acid bismuth salt
IUPAC Name bismuth;2-ethylhexanoic acid
InChI Key MWXWNYHYPMRCHN-UHFFFAOYSA-N
Molecular Formula C24H48BiO6
172

(2,2,6,6-Tetramethyl-3,5-heptanedionato)lithium, 98%, Thermo Scientific Chemicals

CAS: 22441-13-0 MDL Number: MFCD00142754 Synonym: Lithium 2,2,6,6-tetramethyl-3,5-heptanedionate; Li(TMHD)

CAS 22441-13-0
MDL Number MFCD00142754
Synonym Lithium 2,2,6,6-tetramethyl-3,5-heptanedionate; Li(TMHD)
173

Tri-n-butyltin fluoride

CAS: 1983-10-4 MDL Number: MFCD00013547

CAS 1983-10-4
MDL Number MFCD00013547
174

Copper(I) phenylacetylide, Thermo Scientific Chemicals

CAS: 13146-23-1 Molecular Formula: C8H5Cu Molecular Weight (g/mol): 164.674 MDL Number: MFCD00015578 InChI Key: SFLVZUJLUPAJNE-UHFFFAOYSA-N Synonym: copper 1+ ; ethynylbenzene,copper i phenylacetylide,copper i phenylacetylide, min PubChem CID: 6101206 IUPAC Name: copper(1+);ethynylbenzene SMILES: [C-]#CC1=CC=CC=C1.[Cu+]

PubChem CID 6101206
CAS 13146-23-1
Molecular Weight (g/mol) 164.674
MDL Number MFCD00015578
SMILES [C-]#CC1=CC=CC=C1.[Cu+]
Synonym copper 1+ ; ethynylbenzene,copper i phenylacetylide,copper i phenylacetylide, min
IUPAC Name copper(1+);ethynylbenzene
InChI Key SFLVZUJLUPAJNE-UHFFFAOYSA-N
Molecular Formula C8H5Cu
175

Ethyl Silicate, Condensed, Spectrum™ Chemical
SDP

CAS: 78-10-4 Molecular Formula: C8H20O4Si Molecular Weight (g/mol): 208.33 InChI Key: BOTDANWDWHJENH-UHFFFAOYSA-N IUPAC Name: tetraethyl silicate SMILES: CCO[Si](OCC)(OCC)OCC

CAS 78-10-4
Molecular Weight (g/mol) 208.33
SMILES CCO[Si](OCC)(OCC)OCC
IUPAC Name tetraethyl silicate
InChI Key BOTDANWDWHJENH-UHFFFAOYSA-N
Molecular Formula C8H20O4Si
176

Zinc Gluconate, USP, 97-102%, Spectrum™ Chemical
SDP

CAS: 4468-02-4 Molecular Formula: C12H22O14Zn Molecular Weight (g/mol): 455.67 MDL Number: MFCD00868110 InChI Key: WHMDKBIGKVEYHS-IYEMJOQQSA-L IUPAC Name: zinc(2+) bis((2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate) SMILES: [Zn++].OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O

CAS 4468-02-4
Molecular Weight (g/mol) 455.67
MDL Number MFCD00868110
SMILES [Zn++].OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O
IUPAC Name zinc(2+) bis((2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate)
InChI Key WHMDKBIGKVEYHS-IYEMJOQQSA-L
Molecular Formula C12H22O14Zn
177

Zincon monosodium salt, For Spectrophotometric Det. of Cu and Zn, MilliporeSigma™ Supelco™

MDL Number: MFCD00064385 Synonym: 2-Carboxy-2 ′-hydroxy-5 ′-sulfoformazyl-benzene monosodium salt; 2-[5-(2-Hydroxy-5-sulfophenyl)-3-phenyl-1-formazyl]benzoic acid monosodium salt

MDL Number MFCD00064385
Synonym 2-Carboxy-2 ′-hydroxy-5 ′-sulfoformazyl-benzene monosodium salt; 2-[5-(2-Hydroxy-5-sulfophenyl)-3-phenyl-1-formazyl]benzoic acid monosodium salt
178

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

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

MDL Number MFCD00000411
Synonym N-Trimethylsilyl-N-methyl trifluoroacetamide; MSTFA
179

1,1,1,3,3,3-Hexamethyldisilazane, BAKER ANALYZED™ Reagent, J.T. Baker™

CAS: 999-97-3 Molecular Formula: C6H19NSi2 Molecular Weight (g/mol): 161.395 InChI Key: FFUAGWLWBBFQJT-UHFFFAOYSA-N Synonym: hexamethyldisilazane,bis trimethylsilyl amine,hmds,1,1,1,3,3,3-hexamethyldisilazane,hexamethylsilazane,silanamine, 1,1,1-trimethyl-n-trimethylsilyl,tri-sil,1,1,1-trimethyl-n-trimethylsilyl silanamine,hexamethyldisilizane,disilazane, 1,1,1,3,3,3-hexamethyl PubChem CID: 13838 ChEBI: CHEBI:85068 IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane SMILES: C[Si](C)(C)N[Si](C)(C)C

PubChem CID 13838
CAS 999-97-3
Molecular Weight (g/mol) 161.395
ChEBI CHEBI:85068
SMILES C[Si](C)(C)N[Si](C)(C)C
Synonym hexamethyldisilazane,bis trimethylsilyl amine,hmds,1,1,1,3,3,3-hexamethyldisilazane,hexamethylsilazane,silanamine, 1,1,1-trimethyl-n-trimethylsilyl,tri-sil,1,1,1-trimethyl-n-trimethylsilyl silanamine,hexamethyldisilizane,disilazane, 1,1,1,3,3,3-hexamethyl
IUPAC Name [dimethyl-(trimethylsilylamino)silyl]methane
InChI Key FFUAGWLWBBFQJT-UHFFFAOYSA-N
Molecular Formula C6H19NSi2
180

3-Aminopropyl-Triethoxysilane, MP Biomedicals

CAS: 919-30-2 Molecular Formula: C9H23NO3Si Molecular Weight (g/mol): 221.37 MDL Number: MFCD00008207,MFCD01324904 InChI Key: WYTZZXDRDKSJID-UHFFFAOYSA-N Synonym: 3-aminopropyltriethoxysilane,3-aminopropyl triethoxysilane,aptes,3-triethoxysilyl propan-1-amine,1-propanamine, 3-triethoxysilyl,silicone a-1100,silane 1100,3-triethoxysilyl propylamine,propylamine, 3-triethoxysilyl,triethoxy 3-aminopropyl silane PubChem CID: 13521 IUPAC Name: (3-aminopropyl)triethoxysilane SMILES: CCO[Si](CCCN)(OCC)OCC

PubChem CID 13521
CAS 919-30-2
Molecular Weight (g/mol) 221.37
MDL Number MFCD00008207,MFCD01324904
SMILES CCO[Si](CCCN)(OCC)OCC
Synonym 3-aminopropyltriethoxysilane,3-aminopropyl triethoxysilane,aptes,3-triethoxysilyl propan-1-amine,1-propanamine, 3-triethoxysilyl,silicone a-1100,silane 1100,3-triethoxysilyl propylamine,propylamine, 3-triethoxysilyl,triethoxy 3-aminopropyl silane
IUPAC Name (3-aminopropyl)triethoxysilane
InChI Key WYTZZXDRDKSJID-UHFFFAOYSA-N
Molecular Formula C9H23NO3Si