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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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1 – 15 de 34 résultats
1

Benzylboronic acid pinacol ester, 96%

CAS: 87100-28-5 Formule moléculaire: C13H19BO2 Poids moléculaire (g/mol): 218.103 Numéro MDL: MFCD05663841 Clé InChI: YCNQPAVKQPLZRS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 3864964 Nom IUPAC: 2-benzyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)CC2=CC=CC=C2

Poids moléculaire (g/mol) 218.103
Synonyme 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
Numéro MDL MFCD05663841
CAS 87100-28-5
CID PubChem 3864964
Nom IUPAC 2-benzyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Clé InChI YCNQPAVKQPLZRS-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)CC2=CC=CC=C2
Formule moléculaire C13H19BO2
2

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

CAS: 329685-40-7 Formule moléculaire: C15H23BO2 Poids moléculaire (g/mol): 246.16 Numéro MDL: MFCD09953505 Clé InChI: HRZOKAQQKKQUME-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 15605871 Nom IUPAC: 4,4,5,5-tetramethyl-2-(3-phenylpropyl)-1,3,2-dioxaborolane SMILES: CC1(C)OB(CCCC2=CC=CC=C2)OC1(C)C

Poids moléculaire (g/mol) 246.16
Synonyme 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
Numéro MDL MFCD09953505
CAS 329685-40-7
CID PubChem 15605871
Nom IUPAC 4,4,5,5-tetramethyl-2-(3-phenylpropyl)-1,3,2-dioxaborolane
Clé InChI HRZOKAQQKKQUME-UHFFFAOYSA-N
SMILES CC1(C)OB(CCCC2=CC=CC=C2)OC1(C)C
Formule moléculaire C15H23BO2
3

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

CAS: 165904-22-3 Formule moléculaire: C14H21BO2 Poids moléculaire (g/mol): 232.13 Numéro MDL: MFCD03788721 Clé InChI: LVLQNRWCBBIVHR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11333720 Nom IUPAC: 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

Poids moléculaire (g/mol) 232.13
Synonyme 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
Numéro MDL MFCD03788721
CAS 165904-22-3
CID PubChem 11333720
Nom IUPAC 4,4,5,5-tetramethyl-2-(2-phenylethyl)-1,3,2-dioxaborolane
Clé InChI LVLQNRWCBBIVHR-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)CCC2=CC=CC=C2
Formule moléculaire C14H21BO2
4

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

CAS: 95373-54-9 Formule moléculaire: C16H18O2Si Poids moléculaire (g/mol): 270.403 Clé InChI: JIPQZCPYHVQEIZ-UHFFFAOYSA-N CID PubChem: 13698775 Nom IUPAC: 2-(benzyl-methyl-phenylsilyl)acetic acid SMILES: C[Si](CC1=CC=CC=C1)(CC(=O)O)C2=CC=CC=C2

Poids moléculaire (g/mol) 270.403
CAS 95373-54-9
CID PubChem 13698775
Nom IUPAC 2-(benzyl-methyl-phenylsilyl)acetic acid
Clé InChI JIPQZCPYHVQEIZ-UHFFFAOYSA-N
SMILES C[Si](CC1=CC=CC=C1)(CC(=O)O)C2=CC=CC=C2
Formule moléculaire C16H18O2Si
5

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

CAS: 95349-35-2 Formule moléculaire: C16H18O2Si Poids moléculaire (g/mol): 270.403 Numéro MDL: MFCD00191393 Clé InChI: JIPQZCPYHVQEIZ-UHFFFAOYSA-N CID PubChem: 13698775 Nom IUPAC: 2-(benzyl-methyl-phenylsilyl)acetic acid SMILES: C[Si](CC1=CC=CC=C1)(CC(=O)O)C2=CC=CC=C2

Poids moléculaire (g/mol) 270.403
Numéro MDL MFCD00191393
CAS 95349-35-2
CID PubChem 13698775
Nom IUPAC 2-(benzyl-methyl-phenylsilyl)acetic acid
Clé InChI JIPQZCPYHVQEIZ-UHFFFAOYSA-N
SMILES C[Si](CC1=CC=CC=C1)(CC(=O)O)C2=CC=CC=C2
Formule moléculaire C16H18O2Si
6

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

CAS: 365564-11-0 Formule moléculaire: C19H36BNO2Si Poids moléculaire (g/mol): 349.40 Numéro MDL: MFCD08063117 Clé InChI: GWFIZBYDIHGZRJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11450924 Nom IUPAC: 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

Poids moléculaire (g/mol) 349.40
Synonyme 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
Numéro MDL MFCD08063117
CAS 365564-11-0
CID PubChem 11450924
Nom IUPAC tri(propan-2-yl)-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrol-1-yl]silane
Clé InChI GWFIZBYDIHGZRJ-UHFFFAOYSA-N
SMILES CC(C)[Si](C(C)C)(C(C)C)N1C=CC(=C1)B1OC(C)(C)C(C)(C)O1
Formule moléculaire C19H36BNO2Si
7

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

CAS: 476004-82-7 Formule moléculaire: C23H38BNO2Si Poids moléculaire (g/mol): 399.46 Numéro MDL: MFCD16659107 Clé InChI: MXFFSQNKCJHCKO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11395451 Nom IUPAC: 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

Poids moléculaire (g/mol) 399.46
Synonyme 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
Numéro MDL MFCD16659107
CAS 476004-82-7
CID PubChem 11395451
Nom IUPAC tri(propan-2-yl)-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-1-yl]silane
Clé InChI MXFFSQNKCJHCKO-UHFFFAOYSA-N
SMILES CC(C)[Si](C(C)C)(C(C)C)N1C=C(B2OC(C)(C)C(C)(C)O2)C2=CC=CC=C12
Formule moléculaire C23H38BNO2Si
8

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

CAS: 1073371-72-8 Formule moléculaire: C16H25BO3 Poids moléculaire (g/mol): 276.183 Numéro MDL: MFCD09953503 Clé InChI: ZJNJYHQBUIHZLN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 46739066 Nom IUPAC: 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

Poids moléculaire (g/mol) 276.183
Synonyme 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
Numéro MDL MFCD09953503
CAS 1073371-72-8
CID PubChem 46739066
Nom IUPAC 2-[3-(4-methoxyphenyl)propyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Clé InChI ZJNJYHQBUIHZLN-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)CCCC2=CC=C(C=C2)OC
Formule moléculaire C16H25BO3
9

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

CAS: 546-67-8 Formule moléculaire: C8H16O8Pb Poids moléculaire (g/mol): 447.408 Numéro MDL: MFCD00008693 Clé InChI: NVTAREBLATURGT-UHFFFAOYSA-N Synonyme: lead iv acetate CID PubChem: 50931538 Nom IUPAC: acetic acid;lead SMILES: CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Pb]

Poids moléculaire (g/mol) 447.408
Synonyme lead iv acetate
Numéro MDL MFCD00008693
CAS 546-67-8
CID PubChem 50931538
Nom IUPAC acetic acid;lead
Clé InChI NVTAREBLATURGT-UHFFFAOYSA-N
SMILES CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Pb]
Formule moléculaire C8H16O8Pb
10

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

CAS: 17865-11-1 Formule moléculaire: C9H15BO2Si Poids moléculaire (g/mol): 194.11 Numéro MDL: MFCD00093348 Clé InChI: NRPZMSUGPMYBCQ-UHFFFAOYSA-N Synonyme: 4-(Trimethylsilyl)benzeneboronic Acid CID PubChem: 1710 Nom IUPAC: [4-(trimethylsilyl)phenyl]boronic acid SMILES: C[Si](C)(C)C1=CC=C(C=C1)B(O)O

Poids moléculaire (g/mol) 194.11
Synonyme 4-(Trimethylsilyl)benzeneboronic Acid
Numéro MDL MFCD00093348
CAS 17865-11-1
CID PubChem 1710
Nom IUPAC [4-(trimethylsilyl)phenyl]boronic acid
Clé InChI NRPZMSUGPMYBCQ-UHFFFAOYSA-N
SMILES C[Si](C)(C)C1=CC=C(C=C1)B(O)O
Formule moléculaire C9H15BO2Si
11

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

Couleur White-Yellow
Synonyme 3-(Trimethylsilyl)benzeneboronic Acid
Numéro MDL MFCD03093884
Nom chimique ou matériau 3-(Trimethylsilyl)phenylboronic Acid (contains varying amounts of Anhydride)
CAS 177171-16-3
Clé InChI REMKRZLFPLDTKR-UHFFFAOYSA-N
TSCA No
Forme physique Crystalline Powder
Poids de la formule 194.11
Formule moléculaire C9H15BO2Si
12

Trimethylsilyl Acetate 98.0+%, TCI America™

CAS: 2754-27-0 Formule moléculaire: C5H12O2Si Poids moléculaire (g/mol): 132.234 Numéro MDL: MFCD00008695 Clé InChI: QHUNJMXHQHHWQP-UHFFFAOYSA-N Synonyme: acetoxytrimethylsilane,trimethylacetoxysilane,acetato trimethylsilane,acetic acid trimethylsilyl ester,silanol, trimethyl-, acetate,silanol, 1,1,1-trimethyl-, 1-acetate,tmsoac,o-trimethylsilylacetate,trimethylsilyl acetate CID PubChem: 75988 Nom IUPAC: trimethylsilyl acetate SMILES: CC(=O)O[Si](C)(C)C

Poids moléculaire (g/mol) 132.234
Synonyme acetoxytrimethylsilane,trimethylacetoxysilane,acetato trimethylsilane,acetic acid trimethylsilyl ester,silanol, trimethyl-, acetate,silanol, 1,1,1-trimethyl-, 1-acetate,tmsoac,o-trimethylsilylacetate,trimethylsilyl acetate
Numéro MDL MFCD00008695
CAS 2754-27-0
CID PubChem 75988
Nom IUPAC trimethylsilyl acetate
Clé InChI QHUNJMXHQHHWQP-UHFFFAOYSA-N
SMILES CC(=O)O[Si](C)(C)C
Formule moléculaire C5H12O2Si
13

Trimethylsilyl Trifluoroacetate 95.0+%, TCI America™

CAS: 400-53-3 Formule moléculaire: C5H9F3O2Si Poids moléculaire (g/mol): 186.21 Numéro MDL: MFCD00000413 Clé InChI: VIYXXANHGYSBLY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 67863 Nom IUPAC: trimethylsilyl 2,2,2-trifluoroacetate SMILES: C[Si](C)(C)OC(=O)C(F)(F)F

Poids moléculaire (g/mol) 186.21
Synonyme 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
Numéro MDL MFCD00000413
CAS 400-53-3
CID PubChem 67863
Nom IUPAC trimethylsilyl 2,2,2-trifluoroacetate
Clé InChI VIYXXANHGYSBLY-UHFFFAOYSA-N
SMILES C[Si](C)(C)OC(=O)C(F)(F)F
Formule moléculaire C5H9F3O2Si
14

Trimethylsilylmethyl Acetate 98.0+%, TCI America™

CAS: 2917-65-9 Formule moléculaire: C6H14O2Si Poids moléculaire (g/mol): 146.26 Numéro MDL: MFCD00009650 Clé InChI: TXZMVBJSLYBOMN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 76214 Nom IUPAC: (trimethylsilyl)methyl acetate SMILES: CC(=O)OC[Si](C)(C)C

Poids moléculaire (g/mol) 146.26
Synonyme 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
Numéro MDL MFCD00009650
CAS 2917-65-9
CID PubChem 76214
Nom IUPAC (trimethylsilyl)methyl acetate
Clé InChI TXZMVBJSLYBOMN-UHFFFAOYSA-N
SMILES CC(=O)OC[Si](C)(C)C
Formule moléculaire C6H14O2Si
15

Trimethylsilyl Bromoacetate 97.0+%, TCI America™

CAS: 18291-80-0 Formule moléculaire: C5H11BrO2Si Poids moléculaire (g/mol): 211.13 Numéro MDL: MFCD00000187 Clé InChI: ZCHHFMWUDHXPFN-UHFFFAOYSA-N Synonyme: trimethylsilyl bromoacetate,bromoacetic acid trimethylsilyl ester,acetic acid, bromo-, trimethylsilyl ester,acmc-209ek0,trimethylsilyl monobromoacetate,trimethylsilylbromoacetate,bromoacetic acid, tms derivative,zchhfmwudhxpfn-uhfffaoysa CID PubChem: 87554 Nom IUPAC: trimethylsilyl 2-bromoacetate SMILES: C[Si](C)(C)OC(=O)CBr

Poids moléculaire (g/mol) 211.13
Synonyme trimethylsilyl bromoacetate,bromoacetic acid trimethylsilyl ester,acetic acid, bromo-, trimethylsilyl ester,acmc-209ek0,trimethylsilyl monobromoacetate,trimethylsilylbromoacetate,bromoacetic acid, tms derivative,zchhfmwudhxpfn-uhfffaoysa
Numéro MDL MFCD00000187
CAS 18291-80-0
CID PubChem 87554
Nom IUPAC trimethylsilyl 2-bromoacetate
Clé InChI ZCHHFMWUDHXPFN-UHFFFAOYSA-N
SMILES C[Si](C)(C)OC(=O)CBr
Formule moléculaire C5H11BrO2Si