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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 58 results
1

Benzylboronic acid pinacol ester, 96%

CAS: 87100-28-5 Molecular Formula: C13H19BO2 Molecular Weight (g/mol): 218.103 MDL Number: MFCD05663841 InChI Key: YCNQPAVKQPLZRS-UHFFFAOYSA-N Synonym: benzylboronic acid pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-phenylmethyl,acmc-209qek,benzylboronic pinacol ester,benzyl boronic acid pinacol ester,benzylboronic acid, pinacol ester,2-benzyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,4,4,5,5-tetramethyl-2-phenylmethyl-1,3,2-dioxaborolane PubChem CID: 3864964 IUPAC Name: 2-benzyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)CC2=CC=CC=C2

PubChem CID 3864964
CAS 87100-28-5
Molecular Weight (g/mol) 218.103
MDL Number MFCD05663841
SMILES B1(OC(C(O1)(C)C)(C)C)CC2=CC=CC=C2
Synonym benzylboronic acid pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-phenylmethyl,acmc-209qek,benzylboronic pinacol ester,benzyl boronic acid pinacol ester,benzylboronic acid, pinacol ester,2-benzyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,4,4,5,5-tetramethyl-2-phenylmethyl-1,3,2-dioxaborolane
IUPAC Name 2-benzyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key YCNQPAVKQPLZRS-UHFFFAOYSA-N
Molecular Formula C13H19BO2
2

2-Phenylethyl-1-boronic acid pinacol ester, 99%

CAS: 165904-22-3 Molecular Formula: C14H21BO2 Molecular Weight (g/mol): 232.13 MDL Number: MFCD03788721 InChI Key: LVLQNRWCBBIVHR-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-phenethyl-1,3,2-dioxaborolane,2-phenylethyl-1-boronic acid pinacol ester,4,4,5,5-tetramethyl-2-2-phenylethyl-1,3,2-dioxaborolane,2-phenylethylboronic acid, pinacol ester,phenethylboronic acid pinacol ester,2-phenylethylboronic acid pinacol ester,2-phenylethylboronic acid,pinacol ester,2-phenylethyl boronic acid pinacol ester,2-phenyl ethyl-1-boronic acid pinacol ester,2-phenethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 11333720 IUPAC Name: 4,4,5,5-tetramethyl-2-(2-phenylethyl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)CCC2=CC=CC=C2

PubChem CID 11333720
CAS 165904-22-3
Molecular Weight (g/mol) 232.13
MDL Number MFCD03788721
SMILES B1(OC(C(O1)(C)C)(C)C)CCC2=CC=CC=C2
Synonym 4,4,5,5-tetramethyl-2-phenethyl-1,3,2-dioxaborolane,2-phenylethyl-1-boronic acid pinacol ester,4,4,5,5-tetramethyl-2-2-phenylethyl-1,3,2-dioxaborolane,2-phenylethylboronic acid, pinacol ester,phenethylboronic acid pinacol ester,2-phenylethylboronic acid pinacol ester,2-phenylethylboronic acid,pinacol ester,2-phenylethyl boronic acid pinacol ester,2-phenyl ethyl-1-boronic acid pinacol ester,2-phenethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name 4,4,5,5-tetramethyl-2-(2-phenylethyl)-1,3,2-dioxaborolane
InChI Key LVLQNRWCBBIVHR-UHFFFAOYSA-N
Molecular Formula C14H21BO2
3

3-Phenyl-1-propylboronic acid pinacol ester, 97%

CAS: 329685-40-7 Molecular Formula: C15H23BO2 Molecular Weight (g/mol): 246.16 MDL Number: MFCD09953505 InChI Key: HRZOKAQQKKQUME-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-3-phenylpropyl-1,3,2-dioxaborolane,3-phenyl-1-propylboronic acid pinacol ester,2-3-phenylpropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 15605871 IUPAC Name: 4,4,5,5-tetramethyl-2-(3-phenylpropyl)-1,3,2-dioxaborolane SMILES: CC1(C)OB(CCCC2=CC=CC=C2)OC1(C)C

PubChem CID 15605871
CAS 329685-40-7
Molecular Weight (g/mol) 246.16
MDL Number MFCD09953505
SMILES CC1(C)OB(CCCC2=CC=CC=C2)OC1(C)C
Synonym 4,4,5,5-tetramethyl-2-3-phenylpropyl-1,3,2-dioxaborolane,3-phenyl-1-propylboronic acid pinacol ester,2-3-phenylpropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name 4,4,5,5-tetramethyl-2-(3-phenylpropyl)-1,3,2-dioxaborolane
InChI Key HRZOKAQQKKQUME-UHFFFAOYSA-N
Molecular Formula C15H23BO2
4

3-(4-Methoxyphenyl)-1-propylboronic acid pinacol ester, 97%

CAS: 1073371-72-8 Molecular Formula: C16H25BO3 Molecular Weight (g/mol): 276.183 MDL Number: MFCD09953503 InChI Key: ZJNJYHQBUIHZLN-UHFFFAOYSA-N Synonym: 3-4-methoxyphenyl-1-propylboronic acid pinacol ester,2-3-4-methoxyphenyl propyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-4-methoxyphenyl propylboronic acid pinacol ester,3-4-methoxyphenyl propylboronic acid,pinacol ester,3-4-methoxyphenyl propylboronic acid, pinacol ester PubChem CID: 46739066 IUPAC Name: 2-[3-(4-methoxyphenyl)propyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)CCCC2=CC=C(C=C2)OC

PubChem CID 46739066
CAS 1073371-72-8
Molecular Weight (g/mol) 276.183
MDL Number MFCD09953503
SMILES B1(OC(C(O1)(C)C)(C)C)CCCC2=CC=C(C=C2)OC
Synonym 3-4-methoxyphenyl-1-propylboronic acid pinacol ester,2-3-4-methoxyphenyl propyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-4-methoxyphenyl propylboronic acid pinacol ester,3-4-methoxyphenyl propylboronic acid,pinacol ester,3-4-methoxyphenyl propylboronic acid, pinacol ester
IUPAC Name 2-[3-(4-methoxyphenyl)propyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key ZJNJYHQBUIHZLN-UHFFFAOYSA-N
Molecular Formula C16H25BO3
5

N-TIPS pyrrole-3-boronic acid pinacol ester, 95%

CAS: 365564-11-0 Molecular Formula: C19H36BNO2Si Molecular Weight (g/mol): 349.40 MDL Number: MFCD08063117 InChI Key: GWFIZBYDIHGZRJ-UHFFFAOYSA-N Synonym: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-tris 1-methylethyl silyl-1h-pyrrole,3-tetramethyl-1,3,2-dioxaborolan-2-yl-1-tris propan-2-yl silyl-1h-pyrrole,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl-1h-pyrrole,3-pinacolateboryl-1-tips-pyrrole,1-triisopropylsilyl-1h-pyrrol-3-ylboronic acid pinacol ester,1-triisopropylsilyl-1h-pyrrole-3-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl pyrrole,pubchem18460,pyrrole-3-boronic acid, pinacol ester;,n-tips pyrrole-3-boronic acid pinacol ester PubChem CID: 11450924 IUPAC Name: tri(propan-2-yl)-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrol-1-yl]silane SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC(=C1)B1OC(C)(C)C(C)(C)O1

PubChem CID 11450924
CAS 365564-11-0
Molecular Weight (g/mol) 349.40
MDL Number MFCD08063117
SMILES CC(C)[Si](C(C)C)(C(C)C)N1C=CC(=C1)B1OC(C)(C)C(C)(C)O1
Synonym 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-tris 1-methylethyl silyl-1h-pyrrole,3-tetramethyl-1,3,2-dioxaborolan-2-yl-1-tris propan-2-yl silyl-1h-pyrrole,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl-1h-pyrrole,3-pinacolateboryl-1-tips-pyrrole,1-triisopropylsilyl-1h-pyrrol-3-ylboronic acid pinacol ester,1-triisopropylsilyl-1h-pyrrole-3-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl pyrrole,pubchem18460,pyrrole-3-boronic acid, pinacol ester;,n-tips pyrrole-3-boronic acid pinacol ester
IUPAC Name tri(propan-2-yl)-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrol-1-yl]silane
InChI Key GWFIZBYDIHGZRJ-UHFFFAOYSA-N
Molecular Formula C19H36BNO2Si
6

N-TIPS indole-3-boronic acid pinacol ester, 97%

CAS: 476004-82-7 Molecular Formula: C23H38BNO2Si Molecular Weight (g/mol): 399.46 MDL Number: MFCD16659107 InChI Key: MXFFSQNKCJHCKO-UHFFFAOYSA-N Synonym: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl-1h-indole,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1-triisopropylsilanyl-1h-indole,n-tips indole-3-boronic acid pinacol ester,2-1-triisopropylsilyl-1h-indole-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 11395451 IUPAC Name: tri(propan-2-yl)-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-1-yl]silane SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=C(B2OC(C)(C)C(C)(C)O2)C2=CC=CC=C12

PubChem CID 11395451
CAS 476004-82-7
Molecular Weight (g/mol) 399.46
MDL Number MFCD16659107
SMILES CC(C)[Si](C(C)C)(C(C)C)N1C=C(B2OC(C)(C)C(C)(C)O2)C2=CC=CC=C12
Synonym 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-triisopropylsilyl-1h-indole,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1-triisopropylsilanyl-1h-indole,n-tips indole-3-boronic acid pinacol ester,2-1-triisopropylsilyl-1h-indole-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name tri(propan-2-yl)-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-1-yl]silane
InChI Key MXFFSQNKCJHCKO-UHFFFAOYSA-N
Molecular Formula C23H38BNO2Si
7

Lead(IV) acetate, 96% (dry wt.), stab. with 5-10% glacial acetic acid

CAS: 546-67-8 Molecular Formula: C8H16O8Pb Molecular Weight (g/mol): 447.408 MDL Number: MFCD00008693 InChI Key: NVTAREBLATURGT-UHFFFAOYSA-N Synonym: lead iv acetate PubChem CID: 50931538 IUPAC Name: acetic acid;lead SMILES: CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Pb]

PubChem CID 50931538
CAS 546-67-8
Molecular Weight (g/mol) 447.408
MDL Number MFCD00008693
SMILES CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Pb]
Synonym lead iv acetate
IUPAC Name acetic acid;lead
InChI Key NVTAREBLATURGT-UHFFFAOYSA-N
Molecular Formula C8H16O8Pb
9

Bis(trimethylsilyl) malonate, 98%

CAS: 18457-04-0 Molecular Formula: C9H20O4Si2 Molecular Weight (g/mol): 248.43 MDL Number: MFCD00009631 InChI Key: ATCKJLDGNXGLAO-UHFFFAOYSA-N Synonym: bis trimethylsilyl malonate,malonic acid bis trimethylsilyl ester,propanedioic acid, bis trimethylsilyl ester,malonic acid, bis trimethylsilyl ester,malonic acid ditms,malonic acid 2tms,malonic acid, bis-tms,bis trimethylsilyl malonat,malonic acid bis-tms,acmc-1c3vy PubChem CID: 87656 IUPAC Name: bis(trimethylsilyl) propanedioate SMILES: C[Si](C)(C)OC(=O)CC(=O)O[Si](C)(C)C

PubChem CID 87656
CAS 18457-04-0
Molecular Weight (g/mol) 248.43
MDL Number MFCD00009631
SMILES C[Si](C)(C)OC(=O)CC(=O)O[Si](C)(C)C
Synonym bis trimethylsilyl malonate,malonic acid bis trimethylsilyl ester,propanedioic acid, bis trimethylsilyl ester,malonic acid, bis trimethylsilyl ester,malonic acid ditms,malonic acid 2tms,malonic acid, bis-tms,bis trimethylsilyl malonat,malonic acid bis-tms,acmc-1c3vy
IUPAC Name bis(trimethylsilyl) propanedioate
InChI Key ATCKJLDGNXGLAO-UHFFFAOYSA-N
Molecular Formula C9H20O4Si2
10

Bismuth 2-ethylhexanoate

CAS: 67874-71-9 Molecular Formula: C24H48BiO6 Molecular Weight (g/mol): 641.622 MDL Number: MFCD00043803 InChI Key: MWXWNYHYPMRCHN-UHFFFAOYSA-N Synonym: 2-Ethylhexanoic acid bismuth salt PubChem CID: 131857451 IUPAC Name: bismuth;2-ethylhexanoic acid SMILES: CCCCC(CC)C(=O)O.CCCCC(CC)C(=O)O.CCCCC(CC)C(=O)O.[Bi]

PubChem CID 131857451
CAS 67874-71-9
Molecular Weight (g/mol) 641.622
MDL Number MFCD00043803
SMILES CCCCC(CC)C(=O)O.CCCCC(CC)C(=O)O.CCCCC(CC)C(=O)O.[Bi]
Synonym 2-Ethylhexanoic acid bismuth salt
IUPAC Name bismuth;2-ethylhexanoic acid
InChI Key MWXWNYHYPMRCHN-UHFFFAOYSA-N
Molecular Formula C24H48BiO6
11

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
12

Trimethylsilyl trifluoroacetate, 96%, Thermo Scientific™

CAS: 400-53-3 Molecular Formula: C5H9F3O2Si Molecular Weight (g/mol): 186.21 MDL Number: MFCD00000413 InChI Key: VIYXXANHGYSBLY-UHFFFAOYSA-N Synonym: trimethylsilyl trifluoroacetate,trimethylsilyltrifluoroacetate,acetic acid, trifluoro-, trimethylsilyl ester,acetic acid, 2,2,2-trifluoro-, trimethylsilyl ester,trifluoroacetic acid trimethylsilyl ester,tms trifluoroacetate,acmc-1ago5,cf3c o osi ch3 3,trimethylsilyl-trifluoroacetate,trifluoroacetic acid, tms derivative PubChem CID: 67863 IUPAC Name: trimethylsilyl 2,2,2-trifluoroacetate SMILES: C[Si](C)(C)OC(=O)C(F)(F)F

PubChem CID 67863
CAS 400-53-3
Molecular Weight (g/mol) 186.21
MDL Number MFCD00000413
SMILES C[Si](C)(C)OC(=O)C(F)(F)F
Synonym trimethylsilyl trifluoroacetate,trimethylsilyltrifluoroacetate,acetic acid, trifluoro-, trimethylsilyl ester,acetic acid, 2,2,2-trifluoro-, trimethylsilyl ester,trifluoroacetic acid trimethylsilyl ester,tms trifluoroacetate,acmc-1ago5,cf3c o osi ch3 3,trimethylsilyl-trifluoroacetate,trifluoroacetic acid, tms derivative
IUPAC Name trimethylsilyl 2,2,2-trifluoroacetate
InChI Key VIYXXANHGYSBLY-UHFFFAOYSA-N
Molecular Formula C5H9F3O2Si
13

Tri-n-butyltin fluoride

CAS: 1983-10-4 MDL Number: MFCD00013547

CAS 1983-10-4
MDL Number MFCD00013547
14

Tris(trimethylsilyl) borate, 98%

CAS: 4325-85-3 Molecular Formula: C9H27BO3Si3 Molecular Weight (g/mol): 278.377 MDL Number: MFCD00051588 InChI Key: YZYKZHPNRDIPFA-UHFFFAOYSA-N Synonym: tris trimethylsilyl borate,tris trimethylsiloxy boron,silanol, trimethyl-, triester with boric acid h3bo3,tritrimethylsilyl borate,borane, tris trimethylsiloxy,silanol, 1,1,1-trimethyl-, 1,1',1-triester with boric acid h3bo3,acmc-209jtk,tris trimethylsiloxy borane,boric acid, 3tms derivative PubChem CID: 78020 IUPAC Name: tris(trimethylsilyl) borate SMILES: B(O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C

PubChem CID 78020
CAS 4325-85-3
Molecular Weight (g/mol) 278.377
MDL Number MFCD00051588
SMILES B(O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
Synonym tris trimethylsilyl borate,tris trimethylsiloxy boron,silanol, trimethyl-, triester with boric acid h3bo3,tritrimethylsilyl borate,borane, tris trimethylsiloxy,silanol, 1,1,1-trimethyl-, 1,1',1-triester with boric acid h3bo3,acmc-209jtk,tris trimethylsiloxy borane,boric acid, 3tms derivative
IUPAC Name tris(trimethylsilyl) borate
InChI Key YZYKZHPNRDIPFA-UHFFFAOYSA-N
Molecular Formula C9H27BO3Si3
15

Ethyl (trimethylsilyl)acetate, 98%

CAS: 4071-88-9 Molecular Formula: C7H16O2Si Molecular Weight (g/mol): 160.288 MDL Number: MFCD00009172 InChI Key: QQFBQBDINHJDMN-UHFFFAOYSA-N Synonym: ethyl trimethylsilyl acetate,ethyl trimethylsilylacetate,ethyl 2-trimethylsilyl acetate,etsa,trimethylsilyl acetic acid ethyl ester,acetic acid, trimethylsilyl-, ethyl ester,pubchem16058,acmc-1ahie PubChem CID: 77687 IUPAC Name: ethyl 2-trimethylsilylacetate SMILES: CCOC(=O)C[Si](C)(C)C

PubChem CID 77687
CAS 4071-88-9
Molecular Weight (g/mol) 160.288
MDL Number MFCD00009172
SMILES CCOC(=O)C[Si](C)(C)C
Synonym ethyl trimethylsilyl acetate,ethyl trimethylsilylacetate,ethyl 2-trimethylsilyl acetate,etsa,trimethylsilyl acetic acid ethyl ester,acetic acid, trimethylsilyl-, ethyl ester,pubchem16058,acmc-1ahie
IUPAC Name ethyl 2-trimethylsilylacetate
InChI Key QQFBQBDINHJDMN-UHFFFAOYSA-N
Molecular Formula C7H16O2Si