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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 (2,518)
Organocopper (157)
Organolithium (129)
Organozinc (111)
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Organoaluminum (104)
Metal Alkyl Halides (94)
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Organotin (56)
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121 – 135 of 2,814 results
121

Potassium bromomethyltrifluoroborate, 95%, Thermo Scientific Chemicals

CAS: 888711-44-2 Molecular Formula: CH2BBrF3K Molecular Weight (g/mol): 200.835 MDL Number: MFCD09265154 InChI Key: AZDFPIRYUOCVCJ-UHFFFAOYSA-N Synonym: potassium bromomethyl trifluoroborate,potassium bromomethyltrifluoroborate,potassium bromomethyl trifluoroboranuide,potassium bromomethyl trifluoro boranuide,potassium bromomethyl trifluoro borate 1-,borate 1-, bromomethyl trifluoro-, potassium 1:1 , t-4,pubchem11564,bromomethyl potassium trifluoroborate,postassium bromomethyltrifluoroborate,trifluoro bromomethyl potassioboron v PubChem CID: 23690312 IUPAC Name: potassium;bromomethyl(trifluoro)boranuide SMILES: [B-](CBr)(F)(F)F.[K+]

PubChem CID 23690312
CAS 888711-44-2
Molecular Weight (g/mol) 200.835
MDL Number MFCD09265154
SMILES [B-](CBr)(F)(F)F.[K+]
Synonym potassium bromomethyl trifluoroborate,potassium bromomethyltrifluoroborate,potassium bromomethyl trifluoroboranuide,potassium bromomethyl trifluoro boranuide,potassium bromomethyl trifluoro borate 1-,borate 1-, bromomethyl trifluoro-, potassium 1:1 , t-4,pubchem11564,bromomethyl potassium trifluoroborate,postassium bromomethyltrifluoroborate,trifluoro bromomethyl potassioboron v
IUPAC Name potassium;bromomethyl(trifluoro)boranuide
InChI Key AZDFPIRYUOCVCJ-UHFFFAOYSA-N
Molecular Formula CH2BBrF3K
122

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
123

Tris(trimethylsilyloxy)ethylene, 95%, Thermo Scientific™

CAS: 69097-20-7 Molecular Formula: C11H28O3Si3 Molecular Weight (g/mol): 292.60 MDL Number: MFCD00011641 InChI Key: FCZGHPGTZRTDNN-UHFFFAOYSA-N Synonym: tris trimethylsilyloxy ethylene,tris trimethylsiloxy ethylene,vinyl-2-ylidenetris oxy tris trimethylsilane,2,2,7,7-tetramethyl-4-trimethylsilyl oxy-3,6-dioxa-2,7-disilaoct-4-ene,3,6-dioxa-2,7-disilaoct-4-ene, 2,2,7,7-tetramethyl-4-trimethylsilyl oxy,acmc-1b3cp,tris trimethylsiloxy ethene,tris trimethylsiloxy-ethylene,tris-trimethylsiloxy ethylene PubChem CID: 553067 IUPAC Name: 1,2-bis(trimethylsilyloxy)ethenoxy-trimethylsilane SMILES: C[Si](C)(C)OC=C(O[Si](C)(C)C)O[Si](C)(C)C

PubChem CID 553067
CAS 69097-20-7
Molecular Weight (g/mol) 292.60
MDL Number MFCD00011641
SMILES C[Si](C)(C)OC=C(O[Si](C)(C)C)O[Si](C)(C)C
Synonym tris trimethylsilyloxy ethylene,tris trimethylsiloxy ethylene,vinyl-2-ylidenetris oxy tris trimethylsilane,2,2,7,7-tetramethyl-4-trimethylsilyl oxy-3,6-dioxa-2,7-disilaoct-4-ene,3,6-dioxa-2,7-disilaoct-4-ene, 2,2,7,7-tetramethyl-4-trimethylsilyl oxy,acmc-1b3cp,tris trimethylsiloxy ethene,tris trimethylsiloxy-ethylene,tris-trimethylsiloxy ethylene
IUPAC Name 1,2-bis(trimethylsilyloxy)ethenoxy-trimethylsilane
InChI Key FCZGHPGTZRTDNN-UHFFFAOYSA-N
Molecular Formula C11H28O3Si3
124

Isopropyldimethylchlorosilane, 95%

CAS: 3634-56-8 Molecular Formula: C5H13ClSi Molecular Weight (g/mol): 136.69 MDL Number: MFCD00009917 InChI Key: YCXVDEMHEKQQCI-UHFFFAOYSA-N Synonym: isopropyldimethylchlorosilane,dimethylisopropylchlorosilane,chloro isopropyl dimethylsilane,chloro dimethyl isopropylsilane,chlorodimethylisopropylsilane,silane,chlorodimethyl 1-methylethyl,silane, chlorodimethyl 1-methylethyl,dmipscl,acmc-1bn7i,chlorodimethyl isopropylsilane PubChem CID: 5102883 IUPAC Name: chloro-dimethyl-propan-2-ylsilane SMILES: CC(C)[Si](C)(C)Cl

PubChem CID 5102883
CAS 3634-56-8
Molecular Weight (g/mol) 136.69
MDL Number MFCD00009917
SMILES CC(C)[Si](C)(C)Cl
Synonym isopropyldimethylchlorosilane,dimethylisopropylchlorosilane,chloro isopropyl dimethylsilane,chloro dimethyl isopropylsilane,chlorodimethylisopropylsilane,silane,chlorodimethyl 1-methylethyl,silane, chlorodimethyl 1-methylethyl,dmipscl,acmc-1bn7i,chlorodimethyl isopropylsilane
IUPAC Name chloro-dimethyl-propan-2-ylsilane
InChI Key YCXVDEMHEKQQCI-UHFFFAOYSA-N
Molecular Formula C5H13ClSi
125

Bis(trimethylsilyl)telluride, 98%

CAS: 4551-16-0 Molecular Formula: C6H18Si2Te Molecular Weight (g/mol): 273.97 MDL Number: MFCD00143782 InChI Key: VMDCDZDSJKQVBK-UHFFFAOYSA-N Synonym: bis-trimethylsilyl telluride,bis trimethylsilyl telluride,disilatellurane, hexamethyl,bis trimethylsilyl-telluride,trimethyl trimethylsilyltellanyl silane,et 2s,3s-2,3-epoxy-3-metpro,1,1,1,3,3,3-hexamethyldisilatellurane #,disilatellurane,1,1,1,3,3,3-hexamethyl PubChem CID: 553023 IUPAC Name: trimethyl(trimethylsilyltellanyl)silane SMILES: C[Si](C)(C)[Te][Si](C)(C)C

PubChem CID 553023
CAS 4551-16-0
Molecular Weight (g/mol) 273.97
MDL Number MFCD00143782
SMILES C[Si](C)(C)[Te][Si](C)(C)C
Synonym bis-trimethylsilyl telluride,bis trimethylsilyl telluride,disilatellurane, hexamethyl,bis trimethylsilyl-telluride,trimethyl trimethylsilyltellanyl silane,et 2s,3s-2,3-epoxy-3-metpro,1,1,1,3,3,3-hexamethyldisilatellurane #,disilatellurane,1,1,1,3,3,3-hexamethyl
IUPAC Name trimethyl(trimethylsilyltellanyl)silane
InChI Key VMDCDZDSJKQVBK-UHFFFAOYSA-N
Molecular Formula C6H18Si2Te
126

Tris[N,N-bis(trimethylsilyl)amide]neodymium(III), 98%, Thermo Scientific Chemicals

CAS: 41836-23-1 Molecular Formula: C18H54N3NdSi6 Molecular Weight (g/mol): 625.403 MDL Number: MFCD03427089 InChI Key: LWKIKGQVWYVALF-UHFFFAOYSA-N Synonym: tris n,n-bis trimethylsilyl amide neodymium iii,1,1,1-trimethyl-n-trimethylsilyl silanamine neodymium iii salt,2,2,6,6-tetramethyl-n,n,3,5-tetrakis trimethylsilyl-3,5-diaza-2,6-disila-4-neodymaheptan-4-amine PubChem CID: 4397443 IUPAC Name: bis(trimethylsilyl)azanide;neodymium(3+) SMILES: C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.[Nd+3]

PubChem CID 4397443
CAS 41836-23-1
Molecular Weight (g/mol) 625.403
MDL Number MFCD03427089
SMILES C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.[Nd+3]
Synonym tris n,n-bis trimethylsilyl amide neodymium iii,1,1,1-trimethyl-n-trimethylsilyl silanamine neodymium iii salt,2,2,6,6-tetramethyl-n,n,3,5-tetrakis trimethylsilyl-3,5-diaza-2,6-disila-4-neodymaheptan-4-amine
IUPAC Name bis(trimethylsilyl)azanide;neodymium(3+)
InChI Key LWKIKGQVWYVALF-UHFFFAOYSA-N
Molecular Formula C18H54N3NdSi6
127

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
128

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
129

Diisobutylaluminium hydride, 1.2M (20 wt%) solution in toluene, AcroSeal™

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

Boiling Point 110.0°C
Linear Formula [(CH3)2CHCH2]2AIH
Molecular Weight (g/mol) 142.22
Physical Form Solution
Chemical Name or Material Diisobutylaluminium hydride
Merck Index 15, 3212
Density 0.8480g/mL
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 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 rinsi
MDL Number MFCD00008928
Health Hazard 2 GHS H Statement
Causes severe skin burns and eye damage.
May be fatal if swallowed and enters airways.
May cause damage to organs through prolonged or repeated exposure.
Suspected of damaging the unborn child.
May cause dro
Solubility Information Solubility in water: reacts violently. Other solubilities: miscible with saturated aliphatic and aromatic,hydrocarbons
Flash Point 4°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 0.848
130

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
131

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
132

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

CAS: 1184-54-9 MDL Number: MFCD00015611

CAS 1184-54-9
MDL Number MFCD00015611
133

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
134

Copper(II) ethylacetoacetate, 97%

CAS: 14284-06-1 Molecular Formula: C12H18CuO6 Molecular Weight (g/mol): 321.82 MDL Number: MFCD00017759 InChI Key: OXFZSJOUPRCPJO-UHFFFAOYSA-N

CAS 14284-06-1
Molecular Weight (g/mol) 321.82
MDL Number MFCD00017759
InChI Key OXFZSJOUPRCPJO-UHFFFAOYSA-N
Molecular Formula C12H18CuO6
135

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