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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 (4,925)
Organolithium (371)
Organosilicon (297)
Organoaluminum (179)
Organocopper (168)
Metal Aryls (165)
Organotin (133)
Organozinc (124)
Organolead (103)
Metal Alkyl Halides (97)
Organoantimony (77)
Organo-Post-Transition Metal Compounds (75)
Organomercury (47)
Organogermanium (33)
Organobismuth (23)
Organo-Transition Metal Compounds (16)
Metal Allyls (14)

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Keyword Search:
256 – 270 of 6,018 results
256
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Trimethyltin chloride, 99%

CAS: 1066-45-1 Molecular Formula: C3H11ClSn Molecular Weight (g/mol): 201.28 MDL Number: MFCD00000520 InChI Key: FVFGWISLDLUGHX-UHFFFAOYSA-N Synonym: trimethyltin chloride,stannane, chlorotrimethyl,chlorotrimethyltin,trimethylchlorotin,trimethylstannyl chloride,trimethylchlorostannane,chloro trimethyl stannane,m&t chemicals 1222-45,stannylium, trimethyl-, chloride,trimethyltinchloride PubChem CID: 14016 IUPAC Name: chloro(trimethyl)stannane SMILES: Cl.C[SnH](C)C

PubChem CID 14016
CAS 1066-45-1
Molecular Weight (g/mol) 201.28
MDL Number MFCD00000520
SMILES Cl.C[SnH](C)C
Synonym trimethyltin chloride,stannane, chlorotrimethyl,chlorotrimethyltin,trimethylchlorotin,trimethylstannyl chloride,trimethylchlorostannane,chloro trimethyl stannane,m&t chemicals 1222-45,stannylium, trimethyl-, chloride,trimethyltinchloride
IUPAC Name chloro(trimethyl)stannane
InChI Key FVFGWISLDLUGHX-UHFFFAOYSA-N
Molecular Formula C3H11ClSn
257
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Ethylaluminium dichloride, 1.8M solution in toluene, AcroSeal™

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
258
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Copper(II) acetylacetonate, 98%

CAS: 13395-16-9 Molecular Formula: C10H14CuO4 Molecular Weight (g/mol): 261.76 MDL Number: MFCD00000016 InChI Key: QYJPSWYYEKYVEJ-FDGPNNRMSA-L Synonym: 2, 4-Pentanedione, metal derivative,Cupric acetylacetonate 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 2, 4-Pentanedione, metal derivative,Cupric acetylacetonate
IUPAC Name copper(2+) bis((2Z)-4-oxopent-2-en-2-olate)
InChI Key QYJPSWYYEKYVEJ-FDGPNNRMSA-L
Molecular Formula C10H14CuO4
259

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
260

2-Pyridylzinc bromide, 0.5M solution in THF, AcroSeal™

CAS: 218777-23-2 | C5H4BrNZn | 223.39 g/mol

PubChem CID 76056926
CAS 218777-23-2
Molecular Weight (g/mol) 223.39
SMILES C1=CC=NC=C1.[Zn].[Br-]
Synonym 2-pyridylzinc bromide
IUPAC Name pyridine;zinc;bromide
InChI Key WUTSMSLAOBVVCP-UHFFFAOYSA-M
Molecular Formula C5H4BrNZn
261

mu-Chloro-mu-methylenebis(cyclopentadienyl)titaniumdimethylaluminum, 0.5M in toluene

CAS: 67719-69-1 Molecular Formula: C13H18AlClTi MDL Number: MFCD00151575 Synonym: Tebbe Reagent

CAS 67719-69-1
MDL Number MFCD00151575
Synonym Tebbe Reagent
Molecular Formula C13H18AlClTi
262
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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
263
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2-(Tri-n-butylstannyl)thiazole, 96%

CAS: 121359-48-6 Molecular Formula: C15H29NSSn Molecular Weight (g/mol): 374.174 MDL Number: MFCD01319057 InChI Key: WUOFQGMXQCSPPV-UHFFFAOYSA-N Synonym: 2-tributylstannyl thiazole,2-tributylstannylthiazole,2-tributylstannyl-1,3-thiazole,thiazole,2-tributylstannyl,tributylstannylthiazole,thiazole, 2-tributylstannyl,2-tributylstannanyl-thiazole,1,3-thiazol-2-yl tributylstannane,2-tributylstannanyl-1,3-thiazole,2-tri-n-butylstannyl thiazole PubChem CID: 2763259 IUPAC Name: tributyl(1,3-thiazol-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC=CS1

PubChem CID 2763259
CAS 121359-48-6
Molecular Weight (g/mol) 374.174
MDL Number MFCD01319057
SMILES CCCC[Sn](CCCC)(CCCC)C1=NC=CS1
Synonym 2-tributylstannyl thiazole,2-tributylstannylthiazole,2-tributylstannyl-1,3-thiazole,thiazole,2-tributylstannyl,tributylstannylthiazole,thiazole, 2-tributylstannyl,2-tributylstannanyl-thiazole,1,3-thiazol-2-yl tributylstannane,2-tributylstannanyl-1,3-thiazole,2-tri-n-butylstannyl thiazole
IUPAC Name tributyl(1,3-thiazol-2-yl)stannane
InChI Key WUOFQGMXQCSPPV-UHFFFAOYSA-N
Molecular Formula C15H29NSSn
264
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4-(Tri-n-butylstannyl)thiazole, 95%

CAS: 173979-01-6 Molecular Formula: C15H29NSSn Molecular Weight (g/mol): 374.17 MDL Number: MFCD01319073 InChI Key: YYQKQPYPLADFMK-UHFFFAOYSA-N Synonym: 4-tributylstannyl thiazole,4-tributylstannyl-1,3-thiazole,4-tributylstannylthiazole,4-tri-n-butylstannyl thiazole,4-tributylstannanyl-1,3-thiazole,4-tributylstannanyl-thiazole,4-tri-n-butylstannylthiazole,4-thiazolyltri-n-butylstannane,tri-n-butyl-4-thiazolyltin PubChem CID: 2763258 SMILES: CCCC[Sn](CCCC)(CCCC)C1=CSC=N1

PubChem CID 2763258
CAS 173979-01-6
Molecular Weight (g/mol) 374.17
MDL Number MFCD01319073
SMILES CCCC[Sn](CCCC)(CCCC)C1=CSC=N1
Synonym 4-tributylstannyl thiazole,4-tributylstannyl-1,3-thiazole,4-tributylstannylthiazole,4-tri-n-butylstannyl thiazole,4-tributylstannanyl-1,3-thiazole,4-tributylstannanyl-thiazole,4-tri-n-butylstannylthiazole,4-thiazolyltri-n-butylstannane,tri-n-butyl-4-thiazolyltin
InChI Key YYQKQPYPLADFMK-UHFFFAOYSA-N
Molecular Formula C15H29NSSn
265

Phenylmercury(II) chloride, 96%, Hg 63.5%

CAS: 100-56-1 Molecular Formula: C6H5ClHg Molecular Weight (g/mol): 313.15 MDL Number: MFCD00000463 InChI Key: AWGTVRDHKJQFAX-UHFFFAOYSA-M Synonym: phenylmercuric chloride,agrenal,phenylmercury chloride,mercury, chlorophenyl,hexason,mercutal,merfazin,stopspot,agronal,mersolite 2 PubChem CID: 7511 IUPAC Name: chloro(phenyl)mercury SMILES: Cl[Hg]C1=CC=CC=C1

PubChem CID 7511
CAS 100-56-1
Molecular Weight (g/mol) 313.15
MDL Number MFCD00000463
SMILES Cl[Hg]C1=CC=CC=C1
Synonym phenylmercuric chloride,agrenal,phenylmercury chloride,mercury, chlorophenyl,hexason,mercutal,merfazin,stopspot,agronal,mersolite 2
IUPAC Name chloro(phenyl)mercury
InChI Key AWGTVRDHKJQFAX-UHFFFAOYSA-M
Molecular Formula C6H5ClHg
266
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2-(Tri-n-butylstannyl)oxazole, 95%

CAS: 145214-05-7 Molecular Formula: C15H29NOSn Molecular Weight (g/mol): 358.113 MDL Number: MFCD06798076 InChI Key: YOWGRWHKDCHINP-UHFFFAOYSA-N Synonym: 2-tributylstannyl oxazole,2-tri-n-butylstannyl oxazole,2-tributylstannyl-1,3-oxazole,2-tributylstannanyl-oxazole,2-tributylstannyloxazole,2tributylstannyloxazole,acmc-20aom1,2-tributylstannyl-oxazole,2-tributylstannanyloxazole PubChem CID: 15486183 IUPAC Name: tributyl(1,3-oxazol-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC=CO1

PubChem CID 15486183
CAS 145214-05-7
Molecular Weight (g/mol) 358.113
MDL Number MFCD06798076
SMILES CCCC[Sn](CCCC)(CCCC)C1=NC=CO1
Synonym 2-tributylstannyl oxazole,2-tri-n-butylstannyl oxazole,2-tributylstannyl-1,3-oxazole,2-tributylstannanyl-oxazole,2-tributylstannyloxazole,2tributylstannyloxazole,acmc-20aom1,2-tributylstannyl-oxazole,2-tributylstannanyloxazole
IUPAC Name tributyl(1,3-oxazol-2-yl)stannane
InChI Key YOWGRWHKDCHINP-UHFFFAOYSA-N
Molecular Formula C15H29NOSn
267
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Tri-n-butylphenyltin, 97%

CAS: 960-16-7 Molecular Formula: C18H32Sn Molecular Weight (g/mol): 367.164 MDL Number: MFCD00134394 InChI Key: SYUVAXDZVWPKSI-UHFFFAOYSA-N Synonym: tributyl phenyl stannane,tributylphenyltin,phenyltributylstannane,stannane, tributylphenyl,phenyltributyltin,phenyltri-n-butyltin,phenyltributlytin,tributylphenyl tin,phenyl tnbutyl tin,phenyl tributyl tin PubChem CID: 607632 IUPAC Name: tributyl(phenyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CC=C1

PubChem CID 607632
CAS 960-16-7
Molecular Weight (g/mol) 367.164
MDL Number MFCD00134394
SMILES CCCC[Sn](CCCC)(CCCC)C1=CC=CC=C1
Synonym tributyl phenyl stannane,tributylphenyltin,phenyltributylstannane,stannane, tributylphenyl,phenyltributyltin,phenyltri-n-butyltin,phenyltributlytin,tributylphenyl tin,phenyl tnbutyl tin,phenyl tributyl tin
IUPAC Name tributyl(phenyl)stannane
InChI Key SYUVAXDZVWPKSI-UHFFFAOYSA-N
Molecular Formula C18H32Sn
268
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Tricyclohexyltin chloride, 97%

CAS: 3091-32-5 Molecular Formula: C18H33ClSn Molecular Weight (g/mol): 403.622 MDL Number: MFCD00003817 InChI Key: OJVZYIKTLISAIH-UHFFFAOYSA-M Synonym: tricyclohexyltin chloride,stannane, chlorotricyclohexyl,chlorotricyclohexyltin,chloro tricyclohexyl stannane,tin, chlorotricyclohexyl,tricyclohexyltinchloride,acmc-1ck6z,tricyclohexylchlorotin PubChem CID: 76539 IUPAC Name: chloro(tricyclohexyl)stannane SMILES: C1CCC(CC1)[Sn](C2CCCCC2)(C3CCCCC3)Cl

PubChem CID 76539
CAS 3091-32-5
Molecular Weight (g/mol) 403.622
MDL Number MFCD00003817
SMILES C1CCC(CC1)[Sn](C2CCCCC2)(C3CCCCC3)Cl
Synonym tricyclohexyltin chloride,stannane, chlorotricyclohexyl,chlorotricyclohexyltin,chloro tricyclohexyl stannane,tin, chlorotricyclohexyl,tricyclohexyltinchloride,acmc-1ck6z,tricyclohexylchlorotin
IUPAC Name chloro(tricyclohexyl)stannane
InChI Key OJVZYIKTLISAIH-UHFFFAOYSA-M
Molecular Formula C18H33ClSn
269
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Zinc Gluconate, USP, 97-102%, Spectrum™ Chemical

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
270
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2-(Tri-n-butylstannyl)pyrazine, 95%

CAS: 205371-27-3 Molecular Formula: C16H30N2Sn Molecular Weight (g/mol): 369.14 MDL Number: MFCD01319077 InChI Key: OVBXTKIWZAHFAC-UHFFFAOYSA-N Synonym: 2-tributylstannyl pyrazine,2-pyrazinyl tributyltin,2-tributylstannylpyrazine,pyrazine, tributylstannyl,pyrazine,2-tributylstannyl,pyrazin-2-yl tributylstannane,tributylstannyl-pyrazine,2-tri-n-butylstannyl pyrazine,tributyl-pyrazin-2-yl-stannane,tributylstannylpyrazine PubChem CID: 2737316 IUPAC Name: tributyl(pyrazin-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC=CN=C1

PubChem CID 2737316
CAS 205371-27-3
Molecular Weight (g/mol) 369.14
MDL Number MFCD01319077
SMILES CCCC[Sn](CCCC)(CCCC)C1=NC=CN=C1
Synonym 2-tributylstannyl pyrazine,2-pyrazinyl tributyltin,2-tributylstannylpyrazine,pyrazine, tributylstannyl,pyrazine,2-tributylstannyl,pyrazin-2-yl tributylstannane,tributylstannyl-pyrazine,2-tri-n-butylstannyl pyrazine,tributyl-pyrazin-2-yl-stannane,tributylstannylpyrazine
IUPAC Name tributyl(pyrazin-2-yl)stannane
InChI Key OVBXTKIWZAHFAC-UHFFFAOYSA-N
Molecular Formula C16H30N2Sn