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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 (4,839)
Organolithium (367)
Organosilicon (298)
Organoaluminum (179)
Organocopper (168)
Metal Aryls (163)
Organotin (133)
Organozinc (124)
Organolead (122)
Metal Alkyl Halides (96)
Organo-Post-Transition Metal Compounds (75)
Organoantimony (74)
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Organo-Transition Metal Compounds (15)
Metal Allyls (14)

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361 – 375 of 5,941 results
361
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Azidotrimethylsilane, 94%

CAS: 4648-54-8 Molecular Formula: C3H9N3Si Molecular Weight (g/mol): 115.21 MDL Number: MFCD00001986 InChI Key: SEDZOYHHAIAQIW-UHFFFAOYSA-N Synonym: trimethylsilyl azide,silane, azidotrimethyl,trimethylsilylazide,azido trimethyl silane,ccris 8048,tms azide,tms-azide,trimethyl silylazide,trimethylsilyl-azide,azido trimethylsilane PubChem CID: 78378 IUPAC Name: azido(trimethyl)silane SMILES: C[Si](C)(C)N=[N+]=[N-]

PubChem CID 78378
CAS 4648-54-8
Molecular Weight (g/mol) 115.21
MDL Number MFCD00001986
SMILES C[Si](C)(C)N=[N+]=[N-]
Synonym trimethylsilyl azide,silane, azidotrimethyl,trimethylsilylazide,azido trimethyl silane,ccris 8048,tms azide,tms-azide,trimethyl silylazide,trimethylsilyl-azide,azido trimethylsilane
IUPAC Name azido(trimethyl)silane
InChI Key SEDZOYHHAIAQIW-UHFFFAOYSA-N
Molecular Formula C3H9N3Si
362
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Dibutyltin oxide, 98%

CAS: 818-08-6 Molecular Formula: C8H18OSn Molecular Weight (g/mol): 248.92 MDL Number: MFCD00001992 InChI Key: JGFBRKRYDCGYKD-UHFFFAOYSA-N Synonym: dibutyltin oxide,stannane, dibutyloxo,dibutyl oxo tin,dibutyloxostannane,di-n-butyltin oxide,tin, dibutyloxo,dibutylstannane oxide,dibutyltinoxide,dibutyltin iv oxide,dibutyloxide of tin PubChem CID: 61221 IUPAC Name: dibutyl(oxo)tin SMILES: CCCC[Sn](=O)CCCC

PubChem CID 61221
CAS 818-08-6
Molecular Weight (g/mol) 248.92
MDL Number MFCD00001992
SMILES CCCC[Sn](=O)CCCC
Synonym dibutyltin oxide,stannane, dibutyloxo,dibutyl oxo tin,dibutyloxostannane,di-n-butyltin oxide,tin, dibutyloxo,dibutylstannane oxide,dibutyltinoxide,dibutyltin iv oxide,dibutyloxide of tin
IUPAC Name dibutyl(oxo)tin
InChI Key JGFBRKRYDCGYKD-UHFFFAOYSA-N
Molecular Formula C8H18OSn
363
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Allyltri-n-butyltin, 97%

CAS: 24850-33-7 Molecular Formula: C15H32Sn Molecular Weight (g/mol): 331.13 MDL Number: MFCD00010346 InChI Key: YLGRTLMDMVAFNI-UHFFFAOYSA-N Synonym: allyltributyltin,allyltributylstannane,allyltri-n-butyltin,stannane, tributyl-2-propenyl,tributyl prop-2-en-1-yl stannane,allyl tributyl stannane,unii-aor8od4103,tributyl-2-propenylstannane,tri-n-butyl-2-propenylstannane,allyl tributyltin PubChem CID: 90628 SMILES: CCCC[Sn](CCCC)(CCCC)CC=C

PubChem CID 90628
CAS 24850-33-7
Molecular Weight (g/mol) 331.13
MDL Number MFCD00010346
SMILES CCCC[Sn](CCCC)(CCCC)CC=C
Synonym allyltributyltin,allyltributylstannane,allyltri-n-butyltin,stannane, tributyl-2-propenyl,tributyl prop-2-en-1-yl stannane,allyl tributyl stannane,unii-aor8od4103,tributyl-2-propenylstannane,tri-n-butyl-2-propenylstannane,allyl tributyltin
InChI Key YLGRTLMDMVAFNI-UHFFFAOYSA-N
Molecular Formula C15H32Sn
364
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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-
365

Zincon Sodium Salt, MP Biomedicals™

CAS: 62625-22-3 Molecular Formula: C20H16N4NaO6S Molecular Weight (g/mol): 463.42 InChI Key: IABRINWJUBAIIE-JJECXDOKSA-N Synonym: 2-Carboxy-2'-hydroxy-5'-sulfoformazylbenzene PubChem CID: 131856391 IUPAC Name: 2-[2-[(Z)-N-[(Z)-(6-oxo-3-sulfocyclohexa-2,4-dien-1-ylidene)amino]-C-phenylcarbonimidoyl]hydrazinyl]benzoic acid;sodium SMILES: C1=CC=C(C=C1)C(=NN=C2C=C(C=CC2=O)S(=O)(=O)O)NNC3=CC=CC=C3C(=O)O.[Na]

PubChem CID 131856391
CAS 62625-22-3
Molecular Weight (g/mol) 463.42
SMILES C1=CC=C(C=C1)C(=NN=C2C=C(C=CC2=O)S(=O)(=O)O)NNC3=CC=CC=C3C(=O)O.[Na]
Synonym 2-Carboxy-2'-hydroxy-5'-sulfoformazylbenzene
IUPAC Name 2-[2-[(Z)-N-[(Z)-(6-oxo-3-sulfocyclohexa-2,4-dien-1-ylidene)amino]-C-phenylcarbonimidoyl]hydrazinyl]benzoic acid;sodium
InChI Key IABRINWJUBAIIE-JJECXDOKSA-N
Molecular Formula C20H16N4NaO6S
366

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
367
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Sodium bis(2-methoxyethoxy)aluminum hydride, 70% w/w in toluene.

CAS: 22722-98-1 Molecular Formula: C6H16AlNaO4 MDL Number: MFCD00011631 Synonym: Sodium dihydrobis(2-methoxyethoxy)aluminate

CAS 22722-98-1
MDL Number MFCD00011631
Synonym Sodium dihydrobis(2-methoxyethoxy)aluminate
Molecular Formula C6H16AlNaO4
368

Aluminum di(isopropoxide)acetoacetic ester chelate, Al 9.6% min

CAS: 14782-75-3 Molecular Formula: C12H23AlO5 MDL Number: MFCD00135521

CAS 14782-75-3
MDL Number MFCD00135521
Molecular Formula C12H23AlO5
369
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Tebbe reagent, 0.5M solution in toluene

CAS: 67719-69-1 | C13H18AlClTi

Color Purple to Red
Physical Form Solution
Chemical Name or Material Tebbe reagent
Density 0.9270g/mL
Name Note 0.5M solution in toluene
Fieser 08,83; 10,87; 11,52; 12,54; 13,71; 15,79; 16,70; 17,69
CAS 108-88-3
Health Hazard 3 GHS P Statement
IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician. Use personal protective equipment as required. Avoid breathing dust/fume/gas/mist/vapors/spray. Do not breathe dust/fume/gas/mist/vapors/spray. IF SWALLOWED: Immediately call a POISON CENTRE or doctor/physician. Do NOT induce vomiting. IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Ground/Bond container and receiving equipment.
MDL Number MFCD00151575
Health Hazard 2 GHS H Statement
Causes severe skin burns and eye damage. May cause damage to organs through prolonged or repeated exposure. May be fatal if swallowed and enters airways. May cause drowsiness or dizziness. Suspected of damaging fertility or the unborn child. Highly flammable liquid and vapor.
Solubility Information Solubility in water: reacts.
Flash Point 4°C
Health Hazard 1 Danger
Synonym Bis(cyclopentadienyl-μ-chloro(dimethylaluminum-μ-methylenetitanium
Molecular Formula C13H18AlClTi
Formula Weight 284.62
Specific Gravity 0.927
370

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
371

Copper(II) methoxide, typically 98% (metals basis)

CAS: 1184-54-9 MDL Number: MFCD00015611

CAS 1184-54-9
MDL Number MFCD00015611
372

Copper(II) 2,4-pentanedionate hydrate

CAS: 13395-16-9 Molecular Formula: C10H14CuO4 Molecular Weight (g/mol): 261.76 MDL Number: MFCD00000016 InChI Key: QYJPSWYYEKYVEJ-FDGPNNRMSA-L Synonym: Bis(acetylacetonato)copper(II); Bis(2,4-pentanedionato)copper(II) IUPAC Name: copper(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

CAS 13395-16-9
Molecular Weight (g/mol) 261.76
MDL Number MFCD00000016
SMILES [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym Bis(acetylacetonato)copper(II); Bis(2,4-pentanedionato)copper(II)
IUPAC Name copper(2+) bis((2Z)-4-oxopent-2-en-2-olate)
InChI Key QYJPSWYYEKYVEJ-FDGPNNRMSA-L
Molecular Formula C10H14CuO4
373

Copper(II) methacrylate, tech.

CAS: 19662-59-0 Molecular Formula: C4H5CuO2 Molecular Weight (g/mol): 148.63 MDL Number: MFCD00080547,MFCD00156451,MFCD00080547 InChI Key: BFHDHRZKYIRNRP-UHFFFAOYSA-M PubChem CID: 121233728 IUPAC Name: copper;2-methylprop-2-enoic acid;hydrate SMILES: [Cu++].CC(=C)C([O-])=O

PubChem CID 121233728
CAS 19662-59-0
Molecular Weight (g/mol) 148.63
MDL Number MFCD00080547,MFCD00156451,MFCD00080547
SMILES [Cu++].CC(=C)C([O-])=O
IUPAC Name copper;2-methylprop-2-enoic acid;hydrate
InChI Key BFHDHRZKYIRNRP-UHFFFAOYSA-M
Molecular Formula C4H5CuO2
374

N,O-Bis(trimethylsilyl)trifluoroacetamide, with 10% 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
375

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