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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 (14)
Metal Alkyl Halides (4)
Organocopper (2)
Organozinc (1)

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1 – 11 of 11 results
1

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+]

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
3

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
4
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Sodium bis(trimethylsilyl)amide, 95+%, pure

CAS: 1070-89-9 Molecular Formula: C6H18NNaSi2 Molecular Weight (g/mol): 183.38 MDL Number: MFCD00009835 InChI Key: WRIKHQLVHPKCJU-UHFFFAOYSA-N Synonym: sodium bis trimethylsilyl amide,n-sodiohexamethyldisilazane,sodium hexamethyldisilazide,nahmds,sodiobis trimethylsilyl amine,sodium bis trimethylsilyl azanide,n-sodium hexamethyldisilazane,sodium-bis trimethylsilyl amide,hexamethyldisilazane sodium salt PubChem CID: 2724254 IUPAC Name: sodium;bis(trimethylsilyl)azanide SMILES: C[Si](C)(C)[N-][Si](C)(C)C.[Na+]

PubChem CID 2724254
CAS 1070-89-9
Molecular Weight (g/mol) 183.38
MDL Number MFCD00009835
SMILES C[Si](C)(C)[N-][Si](C)(C)C.[Na+]
Synonym sodium bis trimethylsilyl amide,n-sodiohexamethyldisilazane,sodium hexamethyldisilazide,nahmds,sodiobis trimethylsilyl amine,sodium bis trimethylsilyl azanide,n-sodium hexamethyldisilazane,sodium-bis trimethylsilyl amide,hexamethyldisilazane sodium salt
IUPAC Name sodium;bis(trimethylsilyl)azanide
InChI Key WRIKHQLVHPKCJU-UHFFFAOYSA-N
Molecular Formula C6H18NNaSi2
5

Potassium tri-sec-butylborohydride, 1M solution in tetrahydrofuran, AcroSeal™, Thermo Scientific Chemicals

Linear Formula KB[CH(CH3)C2H5]3H
Molecular Weight (g/mol) 222.26
Color Yellow
Physical Form Solution
Chemical Name or Material Potassium tri-sec-butylborohydride
SMILES [H-].[B+3].[K+].CC[CH-]C.CC[CH-]C.CC[CH-]C
Merck Index 15, 8564
InChI Key UHNDOQOAVCJJPO-UHFFFAOYSA-N
Density 0.9100g/mL
Name Note 1M Solution in tetrahydrofuran
Fieser 06,490; 07,307
CAS 109-99-9
MDL Number MFCD00009324
Synonym k-selectride,potassium tri-sec-butylborohydride solution,k-selectride™ solution,k-selectride r solution 1.0 m potassium tri-sec-butylborohydride in thf,k-selectride r solution, 1.0 m potassium tri-sec-butylborohydride in thf,potassium tri-sec-butylborohydride, 1.0m in thf, in sure/seal tm bottle
Recommended Storage Product may darken on storage
IUPAC Name boron(3+) potassium tris(butan-2-ide) hydride
Molecular Formula C12H28BK
Formula Weight 222.26
6

[Tris(trimethylsilyl)]phosphine, 98%, Thermo Scientific Chemicals

CAS: 15573-38-3 Molecular Formula: C9H27PSi3 MDL Number: MFCD00015487 InChI Key: OUMZKMRZMVDEOF-UHFFFAOYSA-N Synonym: tris trimethylsilyl phosphine,tris trimethylsilyl phosphane,phosphine, tris trimethylsilyl,1,1,1,3,3,3-hexamethyl-2-trimethylsilyl disilaphosphane,tris trimethylsilyl phosphine in hexane,pubchem6456,acmc-1btki,tris-trimethylsilyl phosphine,phosphine,tris trimethylsilyl PubChem CID: 272683 IUPAC Name: tris(trimethylsilyl)phosphane SMILES: C[Si](C)(C)P([Si](C)(C)C)[Si](C)(C)C

PubChem CID 272683
CAS 15573-38-3
MDL Number MFCD00015487
SMILES C[Si](C)(C)P([Si](C)(C)C)[Si](C)(C)C
Synonym tris trimethylsilyl phosphine,tris trimethylsilyl phosphane,phosphine, tris trimethylsilyl,1,1,1,3,3,3-hexamethyl-2-trimethylsilyl disilaphosphane,tris trimethylsilyl phosphine in hexane,pubchem6456,acmc-1btki,tris-trimethylsilyl phosphine,phosphine,tris trimethylsilyl
IUPAC Name tris(trimethylsilyl)phosphane
InChI Key OUMZKMRZMVDEOF-UHFFFAOYSA-N
Molecular Formula C9H27PSi3
7

Lithium tri-sec-butylborohydride, 1.0M solution in THF, packaged under Argon in resealable ChemSeal™ bottles

CAS: 38721-52-7 Molecular Formula: C12H28BLi Molecular Weight (g/mol): 190.11 MDL Number: MFCD00011708 InChI Key: ACJKNTZKEFMEAK-UHFFFAOYNA-N Synonym: lithium tri-sec-butylhydroborate,l-selectridesolution,lithium tri-sec-butylborohydride solution,l-selectride™ solution,lithium tri butan-2-yl boron 1-,lithium tri-sec-butylborohydride l-selectride , 1m in thf,lithium tri-sec-butylborohydride 1.0 m solution in thf, spcseal,lithium tri-sec-butylborohydride, 1.0m solution in thf, packaged under argon in resealable chemseal bottles IUPAC Name: lithium(1+) tris(butan-2-yl)boranuide SMILES: [Li+].CCC(C)[BH-](C(C)CC)C(C)CC

CAS 38721-52-7
Molecular Weight (g/mol) 190.11
MDL Number MFCD00011708
SMILES [Li+].CCC(C)[BH-](C(C)CC)C(C)CC
Synonym lithium tri-sec-butylhydroborate,l-selectridesolution,lithium tri-sec-butylborohydride solution,l-selectride™ solution,lithium tri butan-2-yl boron 1-,lithium tri-sec-butylborohydride l-selectride , 1m in thf,lithium tri-sec-butylborohydride 1.0 m solution in thf, spcseal,lithium tri-sec-butylborohydride, 1.0m solution in thf, packaged under argon in resealable chemseal bottles
IUPAC Name lithium(1+) tris(butan-2-yl)boranuide
InChI Key ACJKNTZKEFMEAK-UHFFFAOYNA-N
Molecular Formula C12H28BLi
8

Lithium tri-sec-butylborohydride, 1.0M in THF, Thermo Scientific™

CAS: 38721-52-7 Molecular Formula: C12H28BLi Molecular Weight (g/mol): 190.11 MDL Number: MFCD00011708 InChI Key: ACJKNTZKEFMEAK-UHFFFAOYNA-N Synonym: lithium tri-sec-butylhydroborate,l-selectridesolution,lithium tri-sec-butylborohydride solution,l-selectride™ solution,lithium tri butan-2-yl boron 1-,lithium tri-sec-butylborohydride l-selectride , 1m in thf,lithium tri-sec-butylborohydride 1.0 m solution in thf, spcseal,lithium tri-sec-butylborohydride, 1.0m solution in thf, packaged under argon in resealable chemseal bottles IUPAC Name: lithium(1+) tris(butan-2-yl)boranuide SMILES: [Li+].CCC(C)[BH-](C(C)CC)C(C)CC

CAS 38721-52-7
Molecular Weight (g/mol) 190.11
MDL Number MFCD00011708
SMILES [Li+].CCC(C)[BH-](C(C)CC)C(C)CC
Synonym lithium tri-sec-butylhydroborate,l-selectridesolution,lithium tri-sec-butylborohydride solution,l-selectride™ solution,lithium tri butan-2-yl boron 1-,lithium tri-sec-butylborohydride l-selectride , 1m in thf,lithium tri-sec-butylborohydride 1.0 m solution in thf, spcseal,lithium tri-sec-butylborohydride, 1.0m solution in thf, packaged under argon in resealable chemseal bottles
IUPAC Name lithium(1+) tris(butan-2-yl)boranuide
InChI Key ACJKNTZKEFMEAK-UHFFFAOYNA-N
Molecular Formula C12H28BLi
9

Diethylaluminum chloride, 96%, 25% w/w in heptane, Thermo Scientific™

CAS: 96-10-6 Molecular Formula: C4H10AlCl Molecular Weight (g/mol): 120.56 MDL Number: MFCD00000459 InChI Key: YNLAOSYQHBDIKW-UHFFFAOYSA-M Synonym: diethylaluminum chloride,aluminum, chlorodiethyl,diethylaluminium chloride,deac,chlorodiethylaluminum,diethylchloroaluminum,diethylaluminum monochloride,deak,aluminum diethyl monochloride,aluminum, dichlorotetraethyldi PubChem CID: 7277 SMILES: CC[Al](Cl)CC

PubChem CID 7277
CAS 96-10-6
Molecular Weight (g/mol) 120.56
MDL Number MFCD00000459
SMILES CC[Al](Cl)CC
Synonym diethylaluminum chloride,aluminum, chlorodiethyl,diethylaluminium chloride,deac,chlorodiethylaluminum,diethylchloroaluminum,diethylaluminum monochloride,deak,aluminum diethyl monochloride,aluminum, dichlorotetraethyldi
InChI Key YNLAOSYQHBDIKW-UHFFFAOYSA-M
Molecular Formula C4H10AlCl
10

Ethylaluminum dichloride, 1M in hexanes

CAS: 563-43-9 Molecular Formula: C2H5AlCl2 Molecular Weight (g/mol): 126.94 MDL Number: MFCD00000457 InChI Key: UAIZDWNSWGTKFZ-UHFFFAOYSA-L Synonym: ethylaluminum dichloride,aluminum, dichloroethyl,dichloroethylaluminum,ethyldichloroaluminum,dichloromonoethylaluminum,ethylaluminium dichloride,dichloro ethyl alumane,ethyl aluminum dichloride,hsdb 317,dichloro ethyl aluminum IUPAC Name: dichloro(ethyl)alumane SMILES: CC[Al](Cl)Cl

CAS 563-43-9
Molecular Weight (g/mol) 126.94
MDL Number MFCD00000457
SMILES CC[Al](Cl)Cl
Synonym ethylaluminum dichloride,aluminum, dichloroethyl,dichloroethylaluminum,ethyldichloroaluminum,dichloromonoethylaluminum,ethylaluminium dichloride,dichloro ethyl alumane,ethyl aluminum dichloride,hsdb 317,dichloro ethyl aluminum
IUPAC Name dichloro(ethyl)alumane
InChI Key UAIZDWNSWGTKFZ-UHFFFAOYSA-L
Molecular Formula C2H5AlCl2