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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 (4,837)
Organolithium (366)
Organosilicon (298)
Organoaluminum (179)
Organocopper (168)
Metal Aryls (163)
Organotin (132)
Organozinc (124)
Organolead (122)
Metal Alkyl Halides (96)
Organo-Post-Transition Metal Compounds (75)
Organoantimony (74)
Organomercury (47)
Organogermanium (33)
Organobismuth (22)
Organo-Transition Metal Compounds (15)
Metal Allyls (14)

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91 – 105 of 5,937 results
91
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Phenylselenyl chloride, 98%

CAS: 5707-04-0 Molecular Formula: C6H5ClSe Molecular Weight (g/mol): 191.53 MDL Number: MFCD00000478 InChI Key: WJCXADMLESSGRI-UHFFFAOYSA-N Synonym: phenylselenenyl chloride,phenylselenyl chloride,benzeneselenenyl chloride,chloroselenobenzene,phenyl hypochloroselenoite,phenylselenium chloride,phsecl,phenylselenenylchloride,phenylselanyl chlorane,chloroselanylbenzene PubChem CID: 21928 IUPAC Name: phenyl selenohypochlorite SMILES: Cl[Se]C1=CC=CC=C1

PubChem CID 21928
CAS 5707-04-0
Molecular Weight (g/mol) 191.53
MDL Number MFCD00000478
SMILES Cl[Se]C1=CC=CC=C1
Synonym phenylselenenyl chloride,phenylselenyl chloride,benzeneselenenyl chloride,chloroselenobenzene,phenyl hypochloroselenoite,phenylselenium chloride,phsecl,phenylselenenylchloride,phenylselanyl chlorane,chloroselanylbenzene
IUPAC Name phenyl selenohypochlorite
InChI Key WJCXADMLESSGRI-UHFFFAOYSA-N
Molecular Formula C6H5ClSe
92

Lithium salicylate, tech.

CAS: 552-38-5 Molecular Formula: C7H5LiO3 Molecular Weight (g/mol): 144.054 MDL Number: MFCD00045813 InChI Key: PSBOOKLOXQFNPZ-UHFFFAOYSA-M Synonym: lithium salicylate,unii-93f1sp6qin,salicylic acid lithium salt,dilithium salicylate,93f1sp6qin,lithium 2-hydroxybenzoate,lithium 1+ ion salicylate,lithiumsalicylate,lithiumsalicylat,salicylicacidlithiumsalt PubChem CID: 23663621 IUPAC Name: lithium;2-hydroxybenzoate SMILES: [Li+].C1=CC=C(C(=C1)C(=O)[O-])O

PubChem CID 23663621
CAS 552-38-5
Molecular Weight (g/mol) 144.054
MDL Number MFCD00045813
SMILES [Li+].C1=CC=C(C(=C1)C(=O)[O-])O
Synonym lithium salicylate,unii-93f1sp6qin,salicylic acid lithium salt,dilithium salicylate,93f1sp6qin,lithium 2-hydroxybenzoate,lithium 1+ ion salicylate,lithiumsalicylate,lithiumsalicylat,salicylicacidlithiumsalt
IUPAC Name lithium;2-hydroxybenzoate
InChI Key PSBOOKLOXQFNPZ-UHFFFAOYSA-M
Molecular Formula C7H5LiO3
93

Tin(IV) isopropoxide isopropanol adduct, 98% (metals basis)

CAS: 132951-93-0 MDL Number: MFCD00145408

CAS 132951-93-0
MDL Number MFCD00145408
94

Methyltin trichloride, 97%

CAS: 993-16-8 Molecular Formula: CH3Cl3Sn Molecular Weight (g/mol): 240.095 MDL Number: MFCD00000514 InChI Key: YFRLQYJXUZRYDN-UHFFFAOYSA-K Synonym: methyltin trichloride,methyltrichlorotin,stannane, trichloromethyl,trichloromethyltin,monomethyltin trichloride,trichloro methyl stannane,methyltrichlorostannane,tin, methyl-, trichloride,unii-q2e6v14u06,ccris 6327 PubChem CID: 101940 IUPAC Name: trichloro(methyl)stannane SMILES: C[Sn](Cl)(Cl)Cl

PubChem CID 101940
CAS 993-16-8
Molecular Weight (g/mol) 240.095
MDL Number MFCD00000514
SMILES C[Sn](Cl)(Cl)Cl
Synonym methyltin trichloride,methyltrichlorotin,stannane, trichloromethyl,trichloromethyltin,monomethyltin trichloride,trichloro methyl stannane,methyltrichlorostannane,tin, methyl-, trichloride,unii-q2e6v14u06,ccris 6327
IUPAC Name trichloro(methyl)stannane
InChI Key YFRLQYJXUZRYDN-UHFFFAOYSA-K
Molecular Formula CH3Cl3Sn
95
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Di-n-butylgermanium dichloride, 97%

CAS: 4593-81-1 Molecular Formula: C8H18Cl2Ge Molecular Weight (g/mol): 257.762 MDL Number: MFCD00013590 InChI Key: VKMPTHGEGBKPBQ-UHFFFAOYSA-N Synonym: di-n-butylgermanium dichloride,dibutylgermanium dichloride,dichlorodibutylgermane,germane, dibutyldichloro,di-n-butylgermanedichloride,di-n-butyldichlorogermane,dibutyl dichloro germane,wln: g-ge-g4&4 PubChem CID: 20723 IUPAC Name: dibutyl(dichloro)germane SMILES: CCCC[Ge](CCCC)(Cl)Cl

PubChem CID 20723
CAS 4593-81-1
Molecular Weight (g/mol) 257.762
MDL Number MFCD00013590
SMILES CCCC[Ge](CCCC)(Cl)Cl
Synonym di-n-butylgermanium dichloride,dibutylgermanium dichloride,dichlorodibutylgermane,germane, dibutyldichloro,di-n-butylgermanedichloride,di-n-butyldichlorogermane,dibutyl dichloro germane,wln: g-ge-g4&4
IUPAC Name dibutyl(dichloro)germane
InChI Key VKMPTHGEGBKPBQ-UHFFFAOYSA-N
Molecular Formula C8H18Cl2Ge
96
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1-Methyl-2-(tri-n-butylstannyl)pyrrole, 98%, Thermo Scientific Chemicals

CAS: 118486-97-8 Molecular Formula: C17H33NSn Molecular Weight (g/mol): 370.168 MDL Number: MFCD01319022 InChI Key: DINAKCGOEKXDTP-UHFFFAOYSA-N Synonym: 1-methyl-2-tributylstannyl pyrrole,1-methyl-2-tributylstannyl-1h-pyrrole,1-methyl-2-tributylstannylpyrrole,1h-pyrrole,1-methyl-2-tributylstannyl,1-methylpyrrol-2-yl tributyltin,1-methyl-2-tri-n-butylstannyl pyrrole,n-methyl-2-tributylstannyl-1h-pyrrole,acmc-20aotm,tributyl-1-methylpyrrol-2-yl stannane,tributylstannyl-1-methylpyrrole PubChem CID: 2769397 IUPAC Name: tributyl-(1-methylpyrrol-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CN1C

PubChem CID 2769397
CAS 118486-97-8
Molecular Weight (g/mol) 370.168
MDL Number MFCD01319022
SMILES CCCC[Sn](CCCC)(CCCC)C1=CC=CN1C
Synonym 1-methyl-2-tributylstannyl pyrrole,1-methyl-2-tributylstannyl-1h-pyrrole,1-methyl-2-tributylstannylpyrrole,1h-pyrrole,1-methyl-2-tributylstannyl,1-methylpyrrol-2-yl tributyltin,1-methyl-2-tri-n-butylstannyl pyrrole,n-methyl-2-tributylstannyl-1h-pyrrole,acmc-20aotm,tributyl-1-methylpyrrol-2-yl stannane,tributylstannyl-1-methylpyrrole
IUPAC Name tributyl-(1-methylpyrrol-2-yl)stannane
InChI Key DINAKCGOEKXDTP-UHFFFAOYSA-N
Molecular Formula C17H33NSn
97
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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
98
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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
99
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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
100
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Triphenylantimony(V) dichloride, 99%, Thermo Scientific Chemicals

CAS: 594-31-0 Molecular Formula: C18H15Cl2Sb Molecular Weight (g/mol): 423.978 MDL Number: MFCD00013598 InChI Key: PDGPVQHGCLPCES-UHFFFAOYSA-L Synonym: triphenylantimony dichloride,antimony, dichlorotriphenyl,dichlorotriphenylantimony,dichlorotriphenylstibine,antimony, triphenyldichloride,triphenylstibine dichloride,dichlorid trifenylantimonicny,dichlorid trifenylantimonicny czech,stibine, triphenyl-, dichloride 6ci,acmc-1ao41 PubChem CID: 11662 IUPAC Name: dichloro(triphenyl)-$l^{5}-stibane SMILES: C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)(C3=CC=CC=C3)(Cl)Cl

PubChem CID 11662
CAS 594-31-0
Molecular Weight (g/mol) 423.978
MDL Number MFCD00013598
SMILES C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)(C3=CC=CC=C3)(Cl)Cl
Synonym triphenylantimony dichloride,antimony, dichlorotriphenyl,dichlorotriphenylantimony,dichlorotriphenylstibine,antimony, triphenyldichloride,triphenylstibine dichloride,dichlorid trifenylantimonicny,dichlorid trifenylantimonicny czech,stibine, triphenyl-, dichloride 6ci,acmc-1ao41
IUPAC Name dichloro(triphenyl)-$l^{5}-stibane
InChI Key PDGPVQHGCLPCES-UHFFFAOYSA-L
Molecular Formula C18H15Cl2Sb
101
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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
102
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Trimethylsilyl isothiocyanate, 94%

CAS: 2290-65-5 Molecular Formula: C4H9NSSi Molecular Weight (g/mol): 131.268 MDL Number: MFCD00004797 InChI Key: XLTUPERVRFLGLJ-UHFFFAOYSA-N Synonym: trimethylsilyl isothiocyanate,silane, isothiocyanatotrimethyl,trimethylsilylisothiocyanate,isothiocyanato trimethyl silane,tmsisothiocyanate,tms-isothiocyanate,acmc-1clhj,trimethylsilyl-isothiocyanate,trimethylsilyl isothio-cyanate PubChem CID: 75297 IUPAC Name: isothiocyanato(trimethyl)silane SMILES: C[Si](C)(C)N=C=S

PubChem CID 75297
CAS 2290-65-5
Molecular Weight (g/mol) 131.268
MDL Number MFCD00004797
SMILES C[Si](C)(C)N=C=S
Synonym trimethylsilyl isothiocyanate,silane, isothiocyanatotrimethyl,trimethylsilylisothiocyanate,isothiocyanato trimethyl silane,tmsisothiocyanate,tms-isothiocyanate,acmc-1clhj,trimethylsilyl-isothiocyanate,trimethylsilyl isothio-cyanate
IUPAC Name isothiocyanato(trimethyl)silane
InChI Key XLTUPERVRFLGLJ-UHFFFAOYSA-N
Molecular Formula C4H9NSSi
103
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Triethoxysilane, 95%

CAS: 998-30-1 Molecular Formula: C6H16O3Si Molecular Weight (g/mol): 164.28 MDL Number: MFCD00009061 InChI Key: PKDCQJMRWCHQOH-UHFFFAOYSA-N Synonym: triethoxysilane,silane, triethoxy,unii-8t460wdh89,c6h16o3si,si oet 3h;,c2h5o 3sih,4-01-00-01359 beilstein handbook reference,triethoxysilane 10g,triethoxysilyl modified poly 1,2-butadiene,poly 1,2-butadiene , triethoxysilyl modified PubChem CID: 6327710 IUPAC Name: triethoxysilicon SMILES: CCO[Si](OCC)OCC

PubChem CID 6327710
CAS 998-30-1
Molecular Weight (g/mol) 164.28
MDL Number MFCD00009061
SMILES CCO[Si](OCC)OCC
Synonym triethoxysilane,silane, triethoxy,unii-8t460wdh89,c6h16o3si,si oet 3h;,c2h5o 3sih,4-01-00-01359 beilstein handbook reference,triethoxysilane 10g,triethoxysilyl modified poly 1,2-butadiene,poly 1,2-butadiene , triethoxysilyl modified
IUPAC Name triethoxysilicon
InChI Key PKDCQJMRWCHQOH-UHFFFAOYSA-N
Molecular Formula C6H16O3Si
104
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Dichloromethylphenylsilane, 98%

CAS: 149-74-6 Molecular Formula: C7H8Cl2Si Molecular Weight (g/mol): 191.13 MDL Number: MFCD00000490 InChI Key: GNEPOXWQWFSSOU-UHFFFAOYSA-N Synonym: methylphenyldichlorosilane,dichloro methyl phenylsilane,phenylmethyldichlorosilane,silane, dichloromethylphenyl,dichlor-fenyl-methylsilane,dichloro methyl phenyl silane,dichloromethylphenyl silane,unii-9jr2a9v0ji,9jr2a9v0ji,benzene, dichloromethylsilyl PubChem CID: 9006 IUPAC Name: dichloro-methyl-phenylsilane SMILES: C[Si](Cl)(Cl)C1=CC=CC=C1

PubChem CID 9006
CAS 149-74-6
Molecular Weight (g/mol) 191.13
MDL Number MFCD00000490
SMILES C[Si](Cl)(Cl)C1=CC=CC=C1
Synonym methylphenyldichlorosilane,dichloro methyl phenylsilane,phenylmethyldichlorosilane,silane, dichloromethylphenyl,dichlor-fenyl-methylsilane,dichloro methyl phenyl silane,dichloromethylphenyl silane,unii-9jr2a9v0ji,9jr2a9v0ji,benzene, dichloromethylsilyl
IUPAC Name dichloro-methyl-phenylsilane
InChI Key GNEPOXWQWFSSOU-UHFFFAOYSA-N
Molecular Formula C7H8Cl2Si
105
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Lithium tri-sec-butylborohydride, 1M solution in THF, AcroSeal™, Thermo Scientific Chemicals

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