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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 (58)
Organolead (4)
Organozinc (2)

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Keyword Search:
1 – 15 of 34 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

(+)-Benzylmethylphenylsilylacetic Acid 98.0+%, TCI America™

CAS: 95373-54-9 Molecular Formula: C16H18O2Si Molecular Weight (g/mol): 270.403 InChI Key: JIPQZCPYHVQEIZ-UHFFFAOYSA-N PubChem CID: 13698775 IUPAC Name: 2-(benzyl-methyl-phenylsilyl)acetic acid SMILES: C[Si](CC1=CC=CC=C1)(CC(=O)O)C2=CC=CC=C2

PubChem CID 13698775
CAS 95373-54-9
Molecular Weight (g/mol) 270.403
SMILES C[Si](CC1=CC=CC=C1)(CC(=O)O)C2=CC=CC=C2
IUPAC Name 2-(benzyl-methyl-phenylsilyl)acetic acid
InChI Key JIPQZCPYHVQEIZ-UHFFFAOYSA-N
Molecular Formula C16H18O2Si
5

(-)-Benzylmethylphenylsilylacetic Acid 98.0+%, TCI America™

CAS: 95349-35-2 Molecular Formula: C16H18O2Si Molecular Weight (g/mol): 270.403 MDL Number: MFCD00191393 InChI Key: JIPQZCPYHVQEIZ-UHFFFAOYSA-N PubChem CID: 13698775 IUPAC Name: 2-(benzyl-methyl-phenylsilyl)acetic acid SMILES: C[Si](CC1=CC=CC=C1)(CC(=O)O)C2=CC=CC=C2

PubChem CID 13698775
CAS 95349-35-2
Molecular Weight (g/mol) 270.403
MDL Number MFCD00191393
SMILES C[Si](CC1=CC=CC=C1)(CC(=O)O)C2=CC=CC=C2
IUPAC Name 2-(benzyl-methyl-phenylsilyl)acetic acid
InChI Key JIPQZCPYHVQEIZ-UHFFFAOYSA-N
Molecular Formula C16H18O2Si
6

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
7

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
8

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
9

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
10

3-(Trimethylsilyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS 177171-16-3
MDL Number MFCD03093884
Color White-Yellow
Physical Form Crystalline Powder
Chemical Name or Material 3-(Trimethylsilyl)phenylboronic Acid (contains varying amounts of Anhydride)
Synonym 3-(Trimethylsilyl)benzeneboronic Acid
TSCA No
InChI Key REMKRZLFPLDTKR-UHFFFAOYSA-N
Molecular Formula C9H15BO2Si
Formula Weight 194.11
11

4-(Trimethylsilyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 17865-11-1 Molecular Formula: C9H15BO2Si Molecular Weight (g/mol): 194.11 MDL Number: MFCD00093348 InChI Key: NRPZMSUGPMYBCQ-UHFFFAOYSA-N Synonym: 4-(Trimethylsilyl)benzeneboronic Acid PubChem CID: 1710 IUPAC Name: [4-(trimethylsilyl)phenyl]boronic acid SMILES: C[Si](C)(C)C1=CC=C(C=C1)B(O)O

PubChem CID 1710
CAS 17865-11-1
Molecular Weight (g/mol) 194.11
MDL Number MFCD00093348
SMILES C[Si](C)(C)C1=CC=C(C=C1)B(O)O
Synonym 4-(Trimethylsilyl)benzeneboronic Acid
IUPAC Name [4-(trimethylsilyl)phenyl]boronic acid
InChI Key NRPZMSUGPMYBCQ-UHFFFAOYSA-N
Molecular Formula C9H15BO2Si
12

Trimethylsilyl Bromoacetate 97.0+%, TCI America™

CAS: 18291-80-0 Molecular Formula: C5H11BrO2Si Molecular Weight (g/mol): 211.13 MDL Number: MFCD00000187 InChI Key: ZCHHFMWUDHXPFN-UHFFFAOYSA-N Synonym: trimethylsilyl bromoacetate,bromoacetic acid trimethylsilyl ester,acetic acid, bromo-, trimethylsilyl ester,acmc-209ek0,trimethylsilyl monobromoacetate,trimethylsilylbromoacetate,bromoacetic acid, tms derivative,zchhfmwudhxpfn-uhfffaoysa PubChem CID: 87554 IUPAC Name: trimethylsilyl 2-bromoacetate SMILES: C[Si](C)(C)OC(=O)CBr

PubChem CID 87554
CAS 18291-80-0
Molecular Weight (g/mol) 211.13
MDL Number MFCD00000187
SMILES C[Si](C)(C)OC(=O)CBr
Synonym trimethylsilyl bromoacetate,bromoacetic acid trimethylsilyl ester,acetic acid, bromo-, trimethylsilyl ester,acmc-209ek0,trimethylsilyl monobromoacetate,trimethylsilylbromoacetate,bromoacetic acid, tms derivative,zchhfmwudhxpfn-uhfffaoysa
IUPAC Name trimethylsilyl 2-bromoacetate
InChI Key ZCHHFMWUDHXPFN-UHFFFAOYSA-N
Molecular Formula C5H11BrO2Si
13

Trimethylsilyl Trifluoroacetate 95.0+%, TCI America™

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
14

Trimethylsilyl Propionate 95.0+%, TCI America™

CAS: 16844-98-7 Molecular Formula: C6H14O2Si Molecular Weight (g/mol): 146.26 MDL Number: MFCD01632555 InChI Key: QVSRWXFOZLIWJS-UHFFFAOYSA-N Synonym: trimethylsilyl propionate,silanol, trimethyl-, propanoate,silanol, trimethyl-, propionate,propionic acid trimethylsilyl ester,trimethylsilanol propanoate,trimethylsilylpropionate,propanoic acid, tms derivative,propanoic acid, trimethylsilyl ester,propionic acid, trimethylsilyl ester,silanol,1,1,1-trimethyl-, 1-propanoate PubChem CID: 519321 IUPAC Name: trimethylsilyl propanoate SMILES: CCC(=O)O[Si](C)(C)C

PubChem CID 519321
CAS 16844-98-7
Molecular Weight (g/mol) 146.26
MDL Number MFCD01632555
SMILES CCC(=O)O[Si](C)(C)C
Synonym trimethylsilyl propionate,silanol, trimethyl-, propanoate,silanol, trimethyl-, propionate,propionic acid trimethylsilyl ester,trimethylsilanol propanoate,trimethylsilylpropionate,propanoic acid, tms derivative,propanoic acid, trimethylsilyl ester,propionic acid, trimethylsilyl ester,silanol,1,1,1-trimethyl-, 1-propanoate
IUPAC Name trimethylsilyl propanoate
InChI Key QVSRWXFOZLIWJS-UHFFFAOYSA-N
Molecular Formula C6H14O2Si
15

Trimethylsilylmethyl Acetate 98.0+%, TCI America™

CAS: 2917-65-9 Molecular Formula: C6H14O2Si Molecular Weight (g/mol): 146.26 MDL Number: MFCD00009650 InChI Key: TXZMVBJSLYBOMN-UHFFFAOYSA-N Synonym: trimethylsilyl methyl acetate,acetoxymethyltrimethylsilane,methanol, trimethylsilyl-, acetate,methanol, 1-trimethylsilyl-, 1-acetate,2-trimethylsilyl methyl acetate,acmc-1ci3n,o-,acetoxymethyl trimethyl silane,txzmvbjslybomn-uhfffaoysa,acetic acid trimethylsilylmethyl ester PubChem CID: 76214 IUPAC Name: (trimethylsilyl)methyl acetate SMILES: CC(=O)OC[Si](C)(C)C

PubChem CID 76214
CAS 2917-65-9
Molecular Weight (g/mol) 146.26
MDL Number MFCD00009650
SMILES CC(=O)OC[Si](C)(C)C
Synonym trimethylsilyl methyl acetate,acetoxymethyltrimethylsilane,methanol, trimethylsilyl-, acetate,methanol, 1-trimethylsilyl-, 1-acetate,2-trimethylsilyl methyl acetate,acmc-1ci3n,o-,acetoxymethyl trimethyl silane,txzmvbjslybomn-uhfffaoysa,acetic acid trimethylsilylmethyl ester
IUPAC Name (trimethylsilyl)methyl acetate
InChI Key TXZMVBJSLYBOMN-UHFFFAOYSA-N
Molecular Formula C6H14O2Si