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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.
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1 – 15 of 674 results
1

tert-Butylchlorodimethylsilane, 98%

CAS: 18162-48-6 Molecular Formula: C6H15ClSi Molecular Weight (g/mol): 150.73 MDL Number: MFCD00000501 InChI Key: BCNZYOJHNLTNEZ-UHFFFAOYSA-N Synonym: tert-butyldimethylsilyl chloride,tert-butyldimethylchlorosilane,t-butyldimethylchlorosilane,tert-butylchlorodimethylsilane,tbdms chloride,tert-butyl chloro dimethylsilane,chloro-tert-butyldimethylsilane,silane, chloro 1,1-dimethylethyl dimethyl,tbscl,t-butyldimethylsilyl chloride PubChem CID: 28928 ChEBI: CHEBI:85071 IUPAC Name: tert-butyl-chloro-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)Cl

PubChem CID 28928
CAS 18162-48-6
Molecular Weight (g/mol) 150.73
ChEBI CHEBI:85071
MDL Number MFCD00000501
SMILES CC(C)(C)[Si](C)(C)Cl
Synonym tert-butyldimethylsilyl chloride,tert-butyldimethylchlorosilane,t-butyldimethylchlorosilane,tert-butylchlorodimethylsilane,tbdms chloride,tert-butyl chloro dimethylsilane,chloro-tert-butyldimethylsilane,silane, chloro 1,1-dimethylethyl dimethyl,tbscl,t-butyldimethylsilyl chloride
IUPAC Name tert-butyl-chloro-dimethylsilane
InChI Key BCNZYOJHNLTNEZ-UHFFFAOYSA-N
Molecular Formula C6H15ClSi
2

Lithium bis(trimethylsilyl)amide, 1.0M sol. in methyl tert-butyl ether, AcroSeal™

CAS: 4039-32-1 | C6H18LiNSi2 | 167.33 g/mol

Boiling Point 55.0°C to 56.0°C
Molecular Weight (g/mol) 167.33
Color Brown to Yellow
Physical Form Solution
Chemical Name or Material Lithium bis(trimethylsilyl)amide
SMILES [Li+].C[Si](C)(C)[N-][Si](C)(C)C
InChI Key YNESATAKKCNGOF-UHFFFAOYSA-N
Density 0.8000g/mL
PubChem CID 2733832
Name Note 1.0M Solution in Methyl tert-Butyl Ether
Percent Purity 21 to 25% active base (as LiNSi)
Fieser 04,296; 05,393; 07,197; 12,280; 13,165; 14,194
CAS 1634-04-4
Health Hazard 3 GHS P Statement
Keep away from heat/sparks/open flames/hot surfaces.
- No smoking.
Wear protective gloves/protective clothing/eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes.
Remove conta
MDL Number MFCD00008261
Health Hazard 2 GHS H Statement
Causes severe skin burns and eye damage.
Highly flammable liquid and vapor.
Reacts violently with water.
Flash Point −28°C
Health Hazard 1 GHS Signal Word: Danger
Synonym lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide
TSCA TSCA
IUPAC Name lithium;bis(trimethylsilyl)azanide
Molecular Formula C6H18LiNSi2
EINECS Number 223-725-6
Formula Weight 167.33
Specific Gravity 0.8
3

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
4

Phenylselenenyl bromide, 98%

CAS: 34837-55-3 Molecular Formula: C6H5BrSe Molecular Weight (g/mol): 235.981 MDL Number: MFCD00000047 InChI Key: LCEFEIBEOBPPSJ-UHFFFAOYSA-N Synonym: phenylselenyl bromide,benzeneselenenyl bromide,phenylselenenyl bromide,bromoselenobenzene,phsebr,phenylselenylbromide,benzeneselenyl bromide,phenylselanyl bromane,brseph,phenylseleno bromide PubChem CID: 123446 IUPAC Name: phenyl selenohypobromite SMILES: C1=CC=C(C=C1)[Se]Br

PubChem CID 123446
CAS 34837-55-3
Molecular Weight (g/mol) 235.981
MDL Number MFCD00000047
SMILES C1=CC=C(C=C1)[Se]Br
Synonym phenylselenyl bromide,benzeneselenenyl bromide,phenylselenenyl bromide,bromoselenobenzene,phsebr,phenylselenylbromide,benzeneselenyl bromide,phenylselanyl bromane,brseph,phenylseleno bromide
IUPAC Name phenyl selenohypobromite
InChI Key LCEFEIBEOBPPSJ-UHFFFAOYSA-N
Molecular Formula C6H5BrSe
5

Iodotrimethylsilane, 95-97%, stabilized

CAS: 16029-98-4 Molecular Formula: C3H9ISi Molecular Weight (g/mol): 200.1 MDL Number: MFCD00001028 InChI Key: CSRZQMIRAZTJOY-UHFFFAOYSA-N Synonym: trimethylsilyl iodide,trimethyliodosilane,silane, iodotrimethyl,iodo trimethyl silane,trimethylsilyliodide,tms-iodide,iodotrimethysilane,iodotrimetylsilane,tms iodide,iodo trimethylsilane PubChem CID: 85247 IUPAC Name: iodo(trimethyl)silane SMILES: C[Si](C)(C)I

PubChem CID 85247
CAS 16029-98-4
Molecular Weight (g/mol) 200.1
MDL Number MFCD00001028
SMILES C[Si](C)(C)I
Synonym trimethylsilyl iodide,trimethyliodosilane,silane, iodotrimethyl,iodo trimethyl silane,trimethylsilyliodide,tms-iodide,iodotrimethysilane,iodotrimetylsilane,tms iodide,iodo trimethylsilane
IUPAC Name iodo(trimethyl)silane
InChI Key CSRZQMIRAZTJOY-UHFFFAOYSA-N
Molecular Formula C3H9ISi
6

2-(Trimethylsilyl)thiazole, 97%

CAS: 79265-30-8 Molecular Formula: C6H11NSSi Molecular Weight (g/mol): 157.31 MDL Number: MFCD00066274 InChI Key: VJCHUDDPWPQOLH-UHFFFAOYSA-N Synonym: 2-trimethylsilyl thiazole,2-trimethylsilylthiazole,2-trimethylsilyl-1,3-thiazole,thiazole, 2-trimethylsilyl,2-trimethylsilanylthiazole,trimethyl 1,3-thiazol-2-yl silane,2-tms-thiazole,pubchem10262,acmc-209pgq PubChem CID: 588453 IUPAC Name: trimethyl(1,3-thiazol-2-yl)silane SMILES: C[Si](C)(C)C1=NC=CS1

PubChem CID 588453
CAS 79265-30-8
Molecular Weight (g/mol) 157.31
MDL Number MFCD00066274
SMILES C[Si](C)(C)C1=NC=CS1
Synonym 2-trimethylsilyl thiazole,2-trimethylsilylthiazole,2-trimethylsilyl-1,3-thiazole,thiazole, 2-trimethylsilyl,2-trimethylsilanylthiazole,trimethyl 1,3-thiazol-2-yl silane,2-tms-thiazole,pubchem10262,acmc-209pgq
IUPAC Name trimethyl(1,3-thiazol-2-yl)silane
InChI Key VJCHUDDPWPQOLH-UHFFFAOYSA-N
Molecular Formula C6H11NSSi
7

(1-Ethoxycyclopropoxy)trimethylsilane, 97%

CAS: 27374-25-0 Molecular Formula: C8H18O2Si Molecular Weight (g/mol): 174.32 MDL Number: MFCD00074986 InChI Key: BZMMRNKDONDVIB-UHFFFAOYSA-N Synonym: 1-ethoxycyclopropoxy trimethylsilane,cyclopropanone ethyl trimethylsilyl acetal,1-ethoxycyclopropyloxy trimethylsilane,1-ethoxy-1-trimethylsiloxylcyclopropane,1-ethoxycyclopropyl oxy-trimethylsilane,1-ethoxycyclopropyl-oxy trimethylsilane,silane, 1-ethoxycyclopropyl oxy trimethyl,1-ethoxycyclopropyl oxy trimethylsilan,1-ethoxycyclopropyl oxy trimethylsilane PubChem CID: 2734686 IUPAC Name: (1-ethoxycyclopropyl)oxy-trimethylsilane SMILES: CCOC1(CC1)O[Si](C)(C)C

PubChem CID 2734686
CAS 27374-25-0
Molecular Weight (g/mol) 174.32
MDL Number MFCD00074986
SMILES CCOC1(CC1)O[Si](C)(C)C
Synonym 1-ethoxycyclopropoxy trimethylsilane,cyclopropanone ethyl trimethylsilyl acetal,1-ethoxycyclopropyloxy trimethylsilane,1-ethoxy-1-trimethylsiloxylcyclopropane,1-ethoxycyclopropyl oxy-trimethylsilane,1-ethoxycyclopropyl-oxy trimethylsilane,silane, 1-ethoxycyclopropyl oxy trimethyl,1-ethoxycyclopropyl oxy trimethylsilan,1-ethoxycyclopropyl oxy trimethylsilane
IUPAC Name (1-ethoxycyclopropyl)oxy-trimethylsilane
InChI Key BZMMRNKDONDVIB-UHFFFAOYSA-N
Molecular Formula C8H18O2Si
8

Bis(trimethylsilyl)sulfide, tech.

CAS: 3385-94-2 Molecular Formula: C6H18SSi2 Molecular Weight (g/mol): 178.44 MDL Number: MFCD00014851 InChI Key: RLECCBFNWDXKPK-UHFFFAOYSA-N Synonym: bis trimethylsilyl sulfide,hexamethyldisilthiane,hexamethyldisilathiane,disilathiane, hexamethyl,1,1,1,3,3,3-hexamethyldisilathiane,disilthiane, hexamethyl,disilathiane, 1,1,1,3,3,3-hexamethyl,thiobis trimethylsilane,acmc-1ckj8 PubChem CID: 76920 IUPAC Name: trimethyl(trimethylsilylsulfanyl)silane SMILES: C[Si](C)(C)S[Si](C)(C)C

PubChem CID 76920
CAS 3385-94-2
Molecular Weight (g/mol) 178.44
MDL Number MFCD00014851
SMILES C[Si](C)(C)S[Si](C)(C)C
Synonym bis trimethylsilyl sulfide,hexamethyldisilthiane,hexamethyldisilathiane,disilathiane, hexamethyl,1,1,1,3,3,3-hexamethyldisilathiane,disilthiane, hexamethyl,disilathiane, 1,1,1,3,3,3-hexamethyl,thiobis trimethylsilane,acmc-1ckj8
IUPAC Name trimethyl(trimethylsilylsulfanyl)silane
InChI Key RLECCBFNWDXKPK-UHFFFAOYSA-N
Molecular Formula C6H18SSi2
9

2-(Tri-n-butylstannyl)pyridine, tech. 80%

CAS: 17997-47-6 Molecular Formula: C17H31NSn Molecular Weight (g/mol): 368.152 MDL Number: MFCD00052052 InChI Key: GYUURHMITDQTRU-UHFFFAOYSA-N Synonym: 2-tributylstannyl pyridine,2-tri-n-butylstannylpyridine,2-tributylstannylpyridine,tributyl 2-pyridyl tin,2-pyridyltributyltin,2-1,1,1-tributylstannyl pyridine,2-pyridyltri-n-butyltin,2-tributylstannyl-pyridine,tri-n-butyl 2-pyridyl tin PubChem CID: 607784 IUPAC Name: tributyl(pyridin-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CC=N1

PubChem CID 607784
CAS 17997-47-6
Molecular Weight (g/mol) 368.152
MDL Number MFCD00052052
SMILES CCCC[Sn](CCCC)(CCCC)C1=CC=CC=N1
Synonym 2-tributylstannyl pyridine,2-tri-n-butylstannylpyridine,2-tributylstannylpyridine,tributyl 2-pyridyl tin,2-pyridyltributyltin,2-1,1,1-tributylstannyl pyridine,2-pyridyltri-n-butyltin,2-tributylstannyl-pyridine,tri-n-butyl 2-pyridyl tin
IUPAC Name tributyl(pyridin-2-yl)stannane
InChI Key GYUURHMITDQTRU-UHFFFAOYSA-N
Molecular Formula C17H31NSn
10

Ethoxytrimethylsilane, 95%

CAS: 1825-62-3 Molecular Formula: C5H14OSi Molecular Weight (g/mol): 118.25 MDL Number: MFCD00009069 InChI Key: RSIHJDGMBDPTIM-UHFFFAOYSA-N Synonym: trimethylethoxysilane,silane, ethoxytrimethyl,silane, trimethylethoxy,ethyl trimethylsilyl ether,trimethylsilyl ethyl ether,ethoxy trimethyl silane,trimethyl ethoxy silane,silane,ethoxytrimethyl,acmc-1btam,ethanol, tms derivative PubChem CID: 15772 IUPAC Name: ethoxy(trimethyl)silane SMILES: CCO[Si](C)(C)C

PubChem CID 15772
CAS 1825-62-3
Molecular Weight (g/mol) 118.25
MDL Number MFCD00009069
SMILES CCO[Si](C)(C)C
Synonym trimethylethoxysilane,silane, ethoxytrimethyl,silane, trimethylethoxy,ethyl trimethylsilyl ether,trimethylsilyl ethyl ether,ethoxy trimethyl silane,trimethyl ethoxy silane,silane,ethoxytrimethyl,acmc-1btam,ethanol, tms derivative
IUPAC Name ethoxy(trimethyl)silane
InChI Key RSIHJDGMBDPTIM-UHFFFAOYSA-N
Molecular Formula C5H14OSi
11

1,1,1,3,3,3-Hexamethyldisilazane, 98%

CAS: 999-97-3 Molecular Formula: C6H19NSi2 Molecular Weight (g/mol): 161.4 InChI Key: FFUAGWLWBBFQJT-UHFFFAOYSA-N Synonym: hexamethyldisilazane,bis trimethylsilyl amine,hmds,1,1,1,3,3,3-hexamethyldisilazane,hexamethylsilazane,silanamine, 1,1,1-trimethyl-n-trimethylsilyl,tri-sil,1,1,1-trimethyl-n-trimethylsilyl silanamine,hexamethyldisilizane,disilazane, 1,1,1,3,3,3-hexamethyl PubChem CID: 13838 ChEBI: CHEBI:85068 IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane SMILES: C[Si](C)(C)N[Si](C)(C)C

PubChem CID 13838
CAS 999-97-3
Molecular Weight (g/mol) 161.4
ChEBI CHEBI:85068
SMILES C[Si](C)(C)N[Si](C)(C)C
Synonym hexamethyldisilazane,bis trimethylsilyl amine,hmds,1,1,1,3,3,3-hexamethyldisilazane,hexamethylsilazane,silanamine, 1,1,1-trimethyl-n-trimethylsilyl,tri-sil,1,1,1-trimethyl-n-trimethylsilyl silanamine,hexamethyldisilizane,disilazane, 1,1,1,3,3,3-hexamethyl
IUPAC Name [dimethyl-(trimethylsilylamino)silyl]methane
InChI Key FFUAGWLWBBFQJT-UHFFFAOYSA-N
Molecular Formula C6H19NSi2
12

Zinc neodecanoate, Zn 17.9-18.2%

CAS: 27253-29-8 Molecular Formula: C20H40O4Zn Molecular Weight (g/mol): 409.916 MDL Number: MFCD00014384 InChI Key: VADFQXONMAETJP-UHFFFAOYSA-N Synonym: zinc neodecanoate,zinc neodecanoate, zn,7,7-dimethyloctanoyl oxy zincio 7,7-dimethyloctanoate PubChem CID: 117064711 IUPAC Name: 7,7-dimethyloctanoic acid;zinc SMILES: CC(C)(C)CCCCCC(=O)O.CC(C)(C)CCCCCC(=O)O.[Zn]

PubChem CID 117064711
CAS 27253-29-8
Molecular Weight (g/mol) 409.916
MDL Number MFCD00014384
SMILES CC(C)(C)CCCCCC(=O)O.CC(C)(C)CCCCCC(=O)O.[Zn]
Synonym zinc neodecanoate,zinc neodecanoate, zn,7,7-dimethyloctanoyl oxy zincio 7,7-dimethyloctanoate
IUPAC Name 7,7-dimethyloctanoic acid;zinc
InChI Key VADFQXONMAETJP-UHFFFAOYSA-N
Molecular Formula C20H40O4Zn
13

5-(Tri-n-butylstannyl)pyrimidine, 96%

CAS: 144173-85-3 Molecular Formula: C16H30N2Sn Molecular Weight (g/mol): 369.14 MDL Number: MFCD01319056 InChI Key: QRDQHTJNKPXXRQ-UHFFFAOYSA-N Synonym: 5-tributylstannyl pyrimidine,pyrimidine, 5-tributylstannyl,tributyl pyrimidin-5-yl stannane,5-tri-n-butylstannyl pyrimidine,acmc-20dn5a,5-tributylstannylpyrimidine,5-tributylstannanyl-pyrimidine,tri-n-butyl 5-pyrimidinyl tin,5-tri-butylstannyl pyrimidine,tributyl 5-pyrimidinyl stannane PubChem CID: 2763249 IUPAC Name: tributyl(pyrimidin-5-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CN=CN=C1

PubChem CID 2763249
CAS 144173-85-3
Molecular Weight (g/mol) 369.14
MDL Number MFCD01319056
SMILES CCCC[Sn](CCCC)(CCCC)C1=CN=CN=C1
Synonym 5-tributylstannyl pyrimidine,pyrimidine, 5-tributylstannyl,tributyl pyrimidin-5-yl stannane,5-tri-n-butylstannyl pyrimidine,acmc-20dn5a,5-tributylstannylpyrimidine,5-tributylstannanyl-pyrimidine,tri-n-butyl 5-pyrimidinyl tin,5-tri-butylstannyl pyrimidine,tributyl 5-pyrimidinyl stannane
IUPAC Name tributyl(pyrimidin-5-yl)stannane
InChI Key QRDQHTJNKPXXRQ-UHFFFAOYSA-N
Molecular Formula C16H30N2Sn
14

Trimethylsilanol

CAS: 1066-40-6 Molecular Formula: C3H9LiOSi Molecular Weight (g/mol): 96.13 MDL Number: MFCD02751657 InChI Key: OXOZHAWWRPCVGL-UHFFFAOYSA-N Synonym: trimethylsilanol,silanol, trimethyl,unii-z4bin3300p,trimethylhydroxysilane,ccris 1320,hydroxy trimethyl silane,silanol, 1,1,1-trimethyl,ksc504m9b,2004-14-0 lithium salt,10519-96-7 potassium salt PubChem CID: 66110 IUPAC Name: hydroxy(trimethyl)silane SMILES: [Li+].C[Si](C)(C)[O-]

PubChem CID 66110
CAS 1066-40-6
Molecular Weight (g/mol) 96.13
MDL Number MFCD02751657
SMILES [Li+].C[Si](C)(C)[O-]
Synonym trimethylsilanol,silanol, trimethyl,unii-z4bin3300p,trimethylhydroxysilane,ccris 1320,hydroxy trimethyl silane,silanol, 1,1,1-trimethyl,ksc504m9b,2004-14-0 lithium salt,10519-96-7 potassium salt
IUPAC Name hydroxy(trimethyl)silane
InChI Key OXOZHAWWRPCVGL-UHFFFAOYSA-N
Molecular Formula C3H9LiOSi
15

n-Butyltin hydroxide oxide, 95%

CAS: 2273-43-0 Molecular Formula: C4H10O2Sn Molecular Weight (g/mol): 208.83 MDL Number: MFCD00013927 InChI Key: WIHMDCQAEONXND-UHFFFAOYSA-M Synonym: stannane, butylhydroxyoxo,butyltin hydroxide oxide,butylstannoic acid,butylstannonic acid,1-butanestannonic acid,n-butyltin hydroxide oxide,butylhydroxytin oxide,butylhydroxyoxostannane,unii-g34wda7z2e,butylenestannonic acid PubChem CID: 16767 SMILES: CCCC[Sn](O)=O

PubChem CID 16767
CAS 2273-43-0
Molecular Weight (g/mol) 208.83
MDL Number MFCD00013927
SMILES CCCC[Sn](O)=O
Synonym stannane, butylhydroxyoxo,butyltin hydroxide oxide,butylstannoic acid,butylstannonic acid,1-butanestannonic acid,n-butyltin hydroxide oxide,butylhydroxytin oxide,butylhydroxyoxostannane,unii-g34wda7z2e,butylenestannonic acid
InChI Key WIHMDCQAEONXND-UHFFFAOYSA-M
Molecular Formula C4H10O2Sn