Dérivés de l’acide borinique
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Résultats de la recherche filtrée
Acide phénylboronique, + de 98 %, peut contenir des quantités variables d’anhydride, Thermo Scientific Chemicals
CAS: 98-80-6 Formule moléculaire: C6H7BO2 Poids moléculaire (g/mol): 121.93 Numéro MDL: MFCD00002103 Clé InChI: HXITXNWTGFUOAU-UHFFFAOYSA-N Synonyme: benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 CID PubChem: 66827 ChEBI: CHEBI:44923 Nom IUPAC: Acide phénylboronique SMILES: OB(O)C1=CC=CC=C1
Toute commande passée avant 14h sera expédiée dès aujourd'hui Toute commande passée après 14h sera expédiée dès demain
En savoir plus
| Poids moléculaire (g/mol) | 121.93 |
|---|---|
| Synonyme | benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 |
| Numéro MDL | MFCD00002103 |
| CAS | 98-80-6 |
| CID PubChem | 66827 |
| ChEBI | CHEBI:44923 |
| Nom IUPAC | Acide phénylboronique |
| Clé InChI | HXITXNWTGFUOAU-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=CC=C1 |
| Formule moléculaire | C6H7BO2 |
Acide 1-butylboronique, 98 %, Thermo Scientific Chemicals
CAS: 4426-47-5 Formule moléculaire: C4H11BO2 Poids moléculaire (g/mol): 101.94 Numéro MDL: MFCD00002106 Clé InChI: QPKFVRWIISEVCW-UHFFFAOYSA-N Synonyme: n-butylboronic acid,1-butylboronic acid,1-butaneboronic acid,n-butaneboronic acid,boronic acid, butyl,1-butane boronic acid,butylboric acid,butyl boronic acid,chembl31962,1-butyldihydroxyborane CID PubChem: 20479 Nom IUPAC: Acide butylboronique SMILES: CCCCB(O)O
| Poids moléculaire (g/mol) | 101.94 |
|---|---|
| Synonyme | n-butylboronic acid,1-butylboronic acid,1-butaneboronic acid,n-butaneboronic acid,boronic acid, butyl,1-butane boronic acid,butylboric acid,butyl boronic acid,chembl31962,1-butyldihydroxyborane |
| Numéro MDL | MFCD00002106 |
| CAS | 4426-47-5 |
| CID PubChem | 20479 |
| Nom IUPAC | Acide butylboronique |
| Clé InChI | QPKFVRWIISEVCW-UHFFFAOYSA-N |
| SMILES | CCCCB(O)O |
| Formule moléculaire | C4H11BO2 |
Acide pyridine-3-boronique, Thermo Scientific Chemicals
CAS: 1692-25-7 Formule moléculaire: C5H6BNO2 Poids moléculaire (g/mol): 122.92 Numéro MDL: MFCD00674177 Clé InChI: ABMYEXAYWZJVOV-UHFFFAOYSA-N Synonyme: pyridine-3-boronic acid,3-pyridylboronic acid,3-pyridineboronic acid,pyridin-3-yl boronic acid,3-pyridinylboronic acid,pyridin-3-yl-3-boronic acid,3-pyridineboric acid,3-pyridinebornic acid,pyridyl-3-boronic acid,pyridine 3-boronic acid CID PubChem: 2734378 Nom IUPAC: Acide pyridine-3-ylboronique SMILES: OB(O)C1=CC=CN=C1
| Poids moléculaire (g/mol) | 122.92 |
|---|---|
| Synonyme | pyridine-3-boronic acid,3-pyridylboronic acid,3-pyridineboronic acid,pyridin-3-yl boronic acid,3-pyridinylboronic acid,pyridin-3-yl-3-boronic acid,3-pyridineboric acid,3-pyridinebornic acid,pyridyl-3-boronic acid,pyridine 3-boronic acid |
| Numéro MDL | MFCD00674177 |
| CAS | 1692-25-7 |
| CID PubChem | 2734378 |
| Nom IUPAC | Acide pyridine-3-ylboronique |
| Clé InChI | ABMYEXAYWZJVOV-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=CN=C1 |
| Formule moléculaire | C5H6BNO2 |
Acide benzèneboronique, 98+ %, Thermo Scientific Chemicals
CAS: 98-80-6 Formule moléculaire: C6H7BO2 Poids moléculaire (g/mol): 121.93 Numéro MDL: MFCD00002103 Clé InChI: HXITXNWTGFUOAU-UHFFFAOYSA-N Synonyme: benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 CID PubChem: 66827 ChEBI: CHEBI:44923 Nom IUPAC: Acide phénylboronique SMILES: OB(O)C1=CC=CC=C1
Toute commande passée avant 14h sera expédiée dès aujourd'hui Toute commande passée après 14h sera expédiée dès demain
En savoir plus
| Poids moléculaire (g/mol) | 121.93 |
|---|---|
| Synonyme | benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 |
| Numéro MDL | MFCD00002103 |
| CAS | 98-80-6 |
| CID PubChem | 66827 |
| ChEBI | CHEBI:44923 |
| Nom IUPAC | Acide phénylboronique |
| Clé InChI | HXITXNWTGFUOAU-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=CC=C1 |
| Formule moléculaire | C6H7BO2 |
Acide (2-méthylpropyl)boronique, 95+%
CAS: 84110-40-7 Formule moléculaire: C4H11BO2 Poids moléculaire (g/mol): 101.94 Numéro MDL: MFCD00134156 Clé InChI: ZAZPDOYUCVFPOI-UHFFFAOYSA-N Synonyme: isobutylboronic acid,isobutaneboronic acid,2-methylpropyl boronic acid,1-isobutaneboronic acid,2-methylpropaneboronic acid,2-methylprop-1-ylboronic acid,unii-khx76h7jhz,khx76h7jhz,2-methyl-1-propylboronic acid,2-methyl-1-propaneboronic acid CID PubChem: 2734395 Nom IUPAC: acide 2-méthylpropylboronique SMILES: CC(C)CB(O)O
| Poids moléculaire (g/mol) | 101.94 |
|---|---|
| Synonyme | isobutylboronic acid,isobutaneboronic acid,2-methylpropyl boronic acid,1-isobutaneboronic acid,2-methylpropaneboronic acid,2-methylprop-1-ylboronic acid,unii-khx76h7jhz,khx76h7jhz,2-methyl-1-propylboronic acid,2-methyl-1-propaneboronic acid |
| Numéro MDL | MFCD00134156 |
| CAS | 84110-40-7 |
| CID PubChem | 2734395 |
| Nom IUPAC | acide 2-méthylpropylboronique |
| Clé InChI | ZAZPDOYUCVFPOI-UHFFFAOYSA-N |
| SMILES | CC(C)CB(O)O |
| Formule moléculaire | C4H11BO2 |
Acide 4-isopropoxybenzèneboronique, 97 %, Thermo Scientific Chemicals
CAS: 153624-46-5 Formule moléculaire: C9H13BO3 Poids moléculaire (g/mol): 180.01 Numéro MDL: MFCD03427051 Clé InChI: CJUHQADBFQRIMC-UHFFFAOYSA-N Synonyme: 4-isopropoxyphenylboronic acid,4-isopropoxylphenylboronic acid,4-isopropoxyphenyl boronic acid,4-isopropoxybenzeneboronic acid,4-isopropyloxyphenylboronic acid,4-propan-2-yloxyphenyl boronic acid,boronic acid, 4-1-methylethoxy phenyl,4-propan-2-yloxy phenyl boronic acid,4-iso-propoxyphenylboronic acid,p-isopropoxyphenylboronic acid CID PubChem: 3698726 Nom IUPAC: Acide (4-propan-2-yloxyphényl)boronique SMILES: B(C1=CC=C(C=C1)OC(C)C)(O)O
| Poids moléculaire (g/mol) | 180.01 |
|---|---|
| Synonyme | 4-isopropoxyphenylboronic acid,4-isopropoxylphenylboronic acid,4-isopropoxyphenyl boronic acid,4-isopropoxybenzeneboronic acid,4-isopropyloxyphenylboronic acid,4-propan-2-yloxyphenyl boronic acid,boronic acid, 4-1-methylethoxy phenyl,4-propan-2-yloxy phenyl boronic acid,4-iso-propoxyphenylboronic acid,p-isopropoxyphenylboronic acid |
| Numéro MDL | MFCD03427051 |
| CAS | 153624-46-5 |
| CID PubChem | 3698726 |
| Nom IUPAC | Acide (4-propan-2-yloxyphényl)boronique |
| Clé InChI | CJUHQADBFQRIMC-UHFFFAOYSA-N |
| SMILES | B(C1=CC=C(C=C1)OC(C)C)(O)O |
| Formule moléculaire | C9H13BO3 |
Acide 1-naphtalène-boronique, 97 %, Thermo Scientific Chemicals
CAS: 13922-41-3 Formule moléculaire: C10H9BO2 Poids moléculaire (g/mol): 171.99 Numéro MDL: MFCD00019722 Clé InChI: HUMMCEUVDBVXTQ-UHFFFAOYSA-N Synonyme: 1-naphthaleneboronic acid,1-naphthylboronic acid,naphthalene-1-boronic acid,naphthalenyl-1-boronic acid,1-naphthalene boronic acid,1-naphthaleneboronicacid,1-naphthyleneboronic acid,boronic acid, naphthalenyl,1-borononaphthalene,naphthylboronic acid CID PubChem: 254532 Nom IUPAC: Acide naphtalène-1-ylboronique SMILES: OB(O)C1=CC=CC2=CC=CC=C12
| Poids moléculaire (g/mol) | 171.99 |
|---|---|
| Synonyme | 1-naphthaleneboronic acid,1-naphthylboronic acid,naphthalene-1-boronic acid,naphthalenyl-1-boronic acid,1-naphthalene boronic acid,1-naphthaleneboronicacid,1-naphthyleneboronic acid,boronic acid, naphthalenyl,1-borononaphthalene,naphthylboronic acid |
| Numéro MDL | MFCD00019722 |
| CAS | 13922-41-3 |
| CID PubChem | 254532 |
| Nom IUPAC | Acide naphtalène-1-ylboronique |
| Clé InChI | HUMMCEUVDBVXTQ-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=CC2=CC=CC=C12 |
| Formule moléculaire | C10H9BO2 |
Acide 1,4-benzènediboronique, 96 %, Thermo Scientific Chemicals
CAS: 4612-26-4 Formule moléculaire: C6H8B2O4 Poids moléculaire (g/mol): 165.746 Numéro MDL: MFCD00236018 Clé InChI: BODYVHJTUHHINQ-UHFFFAOYSA-N Synonyme: 1,4-benzenediboronic acid,1,4-phenylenediboronic acid,1,4-phenylenebisboronic acid,benzene-1,4-diboronic acid,4-boronophenyl boronic acid,p-benzenediboronic acid,p-phenylenediboronic acid,1,4-phenylenebis boronic acid,1,4 phenyl diboronic acid,boronic acid, 1,4-phenylenebis CID PubChem: 230478 Nom IUPAC: Acide (4-boronophényl)boronique SMILES: B(C1=CC=C(C=C1)B(O)O)(O)O
| Poids moléculaire (g/mol) | 165.746 |
|---|---|
| Synonyme | 1,4-benzenediboronic acid,1,4-phenylenediboronic acid,1,4-phenylenebisboronic acid,benzene-1,4-diboronic acid,4-boronophenyl boronic acid,p-benzenediboronic acid,p-phenylenediboronic acid,1,4-phenylenebis boronic acid,1,4 phenyl diboronic acid,boronic acid, 1,4-phenylenebis |
| Numéro MDL | MFCD00236018 |
| CAS | 4612-26-4 |
| CID PubChem | 230478 |
| Nom IUPAC | Acide (4-boronophényl)boronique |
| Clé InChI | BODYVHJTUHHINQ-UHFFFAOYSA-N |
| SMILES | B(C1=CC=C(C=C1)B(O)O)(O)O |
| Formule moléculaire | C6H8B2O4 |
Acide n-butylboronique, 98%
CAS: 4426-47-5 Formule moléculaire: C4H11BO2 Poids moléculaire (g/mol): 101.94 Numéro MDL: MFCD00002106 Clé InChI: QPKFVRWIISEVCW-UHFFFAOYSA-N Synonyme: n-butylboronic acid,1-butylboronic acid,1-butaneboronic acid,n-butaneboronic acid,boronic acid, butyl,1-butane boronic acid,butylboric acid,butyl boronic acid,chembl31962,1-butyldihydroxyborane CID PubChem: 20479 Nom IUPAC: Acide butylboronique SMILES: CCCCB(O)O
| Poids moléculaire (g/mol) | 101.94 |
|---|---|
| Synonyme | n-butylboronic acid,1-butylboronic acid,1-butaneboronic acid,n-butaneboronic acid,boronic acid, butyl,1-butane boronic acid,butylboric acid,butyl boronic acid,chembl31962,1-butyldihydroxyborane |
| Numéro MDL | MFCD00002106 |
| CAS | 4426-47-5 |
| CID PubChem | 20479 |
| Nom IUPAC | Acide butylboronique |
| Clé InChI | QPKFVRWIISEVCW-UHFFFAOYSA-N |
| SMILES | CCCCB(O)O |
| Formule moléculaire | C4H11BO2 |
Acide 4-éthylbenzèneboronique, 97 %, Thermo Scientific Chemicals
CAS: 63139-21-9 Formule moléculaire: C8H11BO2 Poids moléculaire (g/mol): 149.98 Numéro MDL: MFCD00859377 Clé InChI: RZCPLOMUUCFPQA-UHFFFAOYSA-N Synonyme: 4-ethylphenyl boronic acid,4-ethylbenzeneboronic acid,4-ethylphenyl boranediol,4-ethylphenylboronicacid,p-ethylphenylboronic acid,boronic acid, 4-ethylphenyl,pubchem7884,4-ethylbenzenboronic acid,acmc-1bik6 CID PubChem: 2734352 Nom IUPAC: Acide (4-éthylphényl)boronique SMILES: CCC1=CC=C(C=C1)B(O)O
| Poids moléculaire (g/mol) | 149.98 |
|---|---|
| Synonyme | 4-ethylphenyl boronic acid,4-ethylbenzeneboronic acid,4-ethylphenyl boranediol,4-ethylphenylboronicacid,p-ethylphenylboronic acid,boronic acid, 4-ethylphenyl,pubchem7884,4-ethylbenzenboronic acid,acmc-1bik6 |
| Numéro MDL | MFCD00859377 |
| CAS | 63139-21-9 |
| CID PubChem | 2734352 |
| Nom IUPAC | Acide (4-éthylphényl)boronique |
| Clé InChI | RZCPLOMUUCFPQA-UHFFFAOYSA-N |
| SMILES | CCC1=CC=C(C=C1)B(O)O |
| Formule moléculaire | C8H11BO2 |
Acide dibenzo[b,d]thiophène-2-ylboronique, 97 %, Thermo Scientific™
CAS: 668983-97-9 Formule moléculaire: C12H9BO2S Poids moléculaire (g/mol): 228.072 Numéro MDL: MFCD01318982 Clé InChI: CSLSCVHILGCSTE-UHFFFAOYSA-N Synonyme: dibenzo b,d thiophen-2-ylboronic acid,dibenzothiophene-2-boronic acid,dibenzo b,d thien-2-ylboronic acid,dibenzothiophen-2-yl-dihydroxy-borane,boronic acid, 2-dibenzothienyl,boronic acid, b-2-dibenzothienyl,dibenzo b,d thiophen-2-ylboronic acid contains varying amounts of anhydride,dibenzo b,d thien-2-ylboronic acid saltdata: free,8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-4-ylboronic acid,ksc352o5l CID PubChem: 2794660 Nom IUPAC: Acide dibenzothiophène-2-ylboronique SMILES: B(C1=CC2=C(C=C1)SC3=CC=CC=C32)(O)O
| Poids moléculaire (g/mol) | 228.072 |
|---|---|
| Synonyme | dibenzo b,d thiophen-2-ylboronic acid,dibenzothiophene-2-boronic acid,dibenzo b,d thien-2-ylboronic acid,dibenzothiophen-2-yl-dihydroxy-borane,boronic acid, 2-dibenzothienyl,boronic acid, b-2-dibenzothienyl,dibenzo b,d thiophen-2-ylboronic acid contains varying amounts of anhydride,dibenzo b,d thien-2-ylboronic acid saltdata: free,8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-4-ylboronic acid,ksc352o5l |
| Numéro MDL | MFCD01318982 |
| CAS | 668983-97-9 |
| CID PubChem | 2794660 |
| Nom IUPAC | Acide dibenzothiophène-2-ylboronique |
| Clé InChI | CSLSCVHILGCSTE-UHFFFAOYSA-N |
| SMILES | B(C1=CC2=C(C=C1)SC3=CC=CC=C32)(O)O |
| Formule moléculaire | C12H9BO2S |
Acide 2-(trifluorométhyl)pyridine-5-boronique, 98 %, Thermo Scientific Chemicals
CAS: 868662-36-6 Formule moléculaire: C6H5BF3NO2 Poids moléculaire (g/mol): 190.916 Numéro MDL: MFCD07375381 Clé InChI: BNTIPMNMTIAWIW-UHFFFAOYSA-N Synonyme: 2-trifluoromethyl pyridine-5-boronic acid,6-trifluoromethyl pyridin-3-yl boronic acid,2-trifluoromethyl-5-pyridineboric acid,2-trifluoromethyl pyridin-5-ylboronic acid,6-trifluoromethyl pyridine-3-boronic acid,6-trifluoromethyl pyridin-3-ylboronic acid,2-trifluoromethylpyridine-5-boronic acid,2-trifluoromethyl-5-pyridineboronic acid,6-trifluoromethyl-3-pyridylboronic acid CID PubChem: 25134278 Nom IUPAC: Acide [6-(trifluorométhyl)pyridine-3-yl]boronique SMILES: B(C1=CN=C(C=C1)C(F)(F)F)(O)O
| Poids moléculaire (g/mol) | 190.916 |
|---|---|
| Synonyme | 2-trifluoromethyl pyridine-5-boronic acid,6-trifluoromethyl pyridin-3-yl boronic acid,2-trifluoromethyl-5-pyridineboric acid,2-trifluoromethyl pyridin-5-ylboronic acid,6-trifluoromethyl pyridine-3-boronic acid,6-trifluoromethyl pyridin-3-ylboronic acid,2-trifluoromethylpyridine-5-boronic acid,2-trifluoromethyl-5-pyridineboronic acid,6-trifluoromethyl-3-pyridylboronic acid |
| Numéro MDL | MFCD07375381 |
| CAS | 868662-36-6 |
| CID PubChem | 25134278 |
| Nom IUPAC | Acide [6-(trifluorométhyl)pyridine-3-yl]boronique |
| Clé InChI | BNTIPMNMTIAWIW-UHFFFAOYSA-N |
| SMILES | B(C1=CN=C(C=C1)C(F)(F)F)(O)O |
| Formule moléculaire | C6H5BF3NO2 |
Acide 5-chloropyridine-2-boronique 95 %, Thermo Scientific Chemicals
CAS: 652148-91-9 Formule moléculaire: C5H5BClNO2 Poids moléculaire (g/mol): 157.36 Numéro MDL: MFCD07368862 Clé InChI: JEGHCYRKSUGHJH-UHFFFAOYSA-N Synonyme: 5-chloro-2-pyridineboronic acid,5-chloropyridine-2-boronic acid,5-chloropyridin-2-yl boronic acid,2-borono-5-chloropyridine,5-chloropyridine-2-boronicacid,3-chloropyridine-6-boronic acid,5-chloro-2-pyridyl boronic acid,boronic acid, 5-chloro-2-pyridinyl,pubchem13568,acmc-209npx CID PubChem: 22832086 Nom IUPAC: Acide (5-chloropyridine-2-yl)boronique SMILES: B(C1=NC=C(C=C1)Cl)(O)O
| Poids moléculaire (g/mol) | 157.36 |
|---|---|
| Synonyme | 5-chloro-2-pyridineboronic acid,5-chloropyridine-2-boronic acid,5-chloropyridin-2-yl boronic acid,2-borono-5-chloropyridine,5-chloropyridine-2-boronicacid,3-chloropyridine-6-boronic acid,5-chloro-2-pyridyl boronic acid,boronic acid, 5-chloro-2-pyridinyl,pubchem13568,acmc-209npx |
| Numéro MDL | MFCD07368862 |
| CAS | 652148-91-9 |
| CID PubChem | 22832086 |
| Nom IUPAC | Acide (5-chloropyridine-2-yl)boronique |
| Clé InChI | JEGHCYRKSUGHJH-UHFFFAOYSA-N |
| SMILES | B(C1=NC=C(C=C1)Cl)(O)O |
| Formule moléculaire | C5H5BClNO2 |
Acide 4-méthoxybenzèneboronique, 97+ %, Thermo Scientific Chemicals
CAS: 5720-07-0 Formule moléculaire: C7H9BO3 Poids moléculaire (g/mol): 151.96 Numéro MDL: MFCD00039139 Clé InChI: VOAAEKKFGLPLLU-UHFFFAOYSA-N Synonyme: 4-methoxyphenyl boronic acid,4-methoxybenzeneboronic acid,p-anisylboronic acid,p-methoxyphenylboronic acid,p-methoxybenzeneboronic acid,4-methoxyphenyl boranediol,benzeneboronic acid, p-methoxy,4-boronoanisole,4-methoxyphenylboronicacid CID PubChem: 201262 Nom IUPAC: Acide (4-méthoxyphényl)boronique SMILES: COC1=CC=C(C=C1)B(O)O
| Poids moléculaire (g/mol) | 151.96 |
|---|---|
| Synonyme | 4-methoxyphenyl boronic acid,4-methoxybenzeneboronic acid,p-anisylboronic acid,p-methoxyphenylboronic acid,p-methoxybenzeneboronic acid,4-methoxyphenyl boranediol,benzeneboronic acid, p-methoxy,4-boronoanisole,4-methoxyphenylboronicacid |
| Numéro MDL | MFCD00039139 |
| CAS | 5720-07-0 |
| CID PubChem | 201262 |
| Nom IUPAC | Acide (4-méthoxyphényl)boronique |
| Clé InChI | VOAAEKKFGLPLLU-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)B(O)O |
| Formule moléculaire | C7H9BO3 |
Ester pinacolique d’acide 1-(2-triméthylsilylethoxy)méthyl-1H-pyrazole-5-boronique, 95 %, Thermo Scientific Chemicals
CAS: 903550-12-9 Formule moléculaire: C15H29BN2O3Si Poids moléculaire (g/mol): 324.303 Numéro MDL: MFCD09037502 Clé InChI: FVCZMGOMGHMAIX-UHFFFAOYSA-N Synonyme: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-2-trimethylsilyl ethoxy methyl-1h-pyrazole,1-2-trimethylsilylethoxy methylpyrazole-5-boronic acid, pinacol ester,1-2-trimethylsilanylethoxymethyl-1h-pyrazole-5-boronic acid pinacol ester,1-2-trimethylsilylethoxy methyl-1h-pyrazole-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-2-trimethylsilyl ethoxy methyl pyrazole,1-2-trimethylsilyl ethoxymethyl-1h-pyrazole-5-boronic acid pinacol ester,1-2-trimethylsilylethoxyl methyl-1h-pyrazole-5-boronic acid pinacol ester,1-2-trimethylsilyl ethoxymethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1h-pyrazole,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1-2-trimethylsilanyl-ethoxymethyl-1h-pyrazole CID PubChem: 44755201 Nom IUPAC: triméthyl-[2-[[5-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]méthoxy]éthyl]silane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2COCC[Si](C)(C)C
| Poids moléculaire (g/mol) | 324.303 |
|---|---|
| Synonyme | 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-2-trimethylsilyl ethoxy methyl-1h-pyrazole,1-2-trimethylsilylethoxy methylpyrazole-5-boronic acid, pinacol ester,1-2-trimethylsilanylethoxymethyl-1h-pyrazole-5-boronic acid pinacol ester,1-2-trimethylsilylethoxy methyl-1h-pyrazole-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-2-trimethylsilyl ethoxy methyl pyrazole,1-2-trimethylsilyl ethoxymethyl-1h-pyrazole-5-boronic acid pinacol ester,1-2-trimethylsilylethoxyl methyl-1h-pyrazole-5-boronic acid pinacol ester,1-2-trimethylsilyl ethoxymethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1h-pyrazole,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1-2-trimethylsilanyl-ethoxymethyl-1h-pyrazole |
| Numéro MDL | MFCD09037502 |
| CAS | 903550-12-9 |
| CID PubChem | 44755201 |
| Nom IUPAC | triméthyl-[2-[[5-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]méthoxy]éthyl]silane |
| Clé InChI | FVCZMGOMGHMAIX-UHFFFAOYSA-N |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2COCC[Si](C)(C)C |
| Formule moléculaire | C15H29BN2O3Si |