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 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 |
1-méthyl-4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 97+ %, Thermo Scientific Chemicals
CAS: 761446-44-0 Formule moléculaire: C10H17BN2O2 Poids moléculaire (g/mol): 208.07 Numéro MDL: MFCD03789259 Clé InChI: UCNGGGYMLHAMJG-UHFFFAOYSA-N Synonyme: 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-methylpyrazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-1h-pyrazole-4-boronic acid pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-methyl-pyrazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole, 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-4-pyrazoleboronic acid pinacol ester CID PubChem: 2773987 SMILES: CN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 208.07 |
|---|---|
| Synonyme | 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-methylpyrazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-1h-pyrazole-4-boronic acid pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-methyl-pyrazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole, 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-4-pyrazoleboronic acid pinacol ester |
| Numéro MDL | MFCD03789259 |
| CAS | 761446-44-0 |
| CID PubChem | 2773987 |
| Clé InChI | UCNGGGYMLHAMJG-UHFFFAOYSA-N |
| SMILES | CN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C10H17BN2O2 |
Acide 4-cyanobenzénébrique, 98 %, Thermo Scientific Chemicals
CAS: 126747-14-6 Formule moléculaire: C7H6BNO2 Poids moléculaire (g/mol): 146.94 Numéro MDL: MFCD01318968 Clé InChI: CEBAHYWORUOILU-UHFFFAOYSA-N Synonyme: 4-cyanophenyl boronic acid,4-cyanobenzeneboronic acid,4-dihydroxyboranyl benzonitrile,4-cyano-phenyl-boronic acid,4-boronobenzonitrile,p-cyanophenylboronic acid,4-cyanobenzene boronic acid,boronic acid, 4-cyanophenyl,4-cyano-phenyl boronic acid CID PubChem: 2734326 Nom IUPAC: Acide (4-cyanophényl)boronique SMILES: OB(O)C1=CC=C(C=C1)C#N
| Poids moléculaire (g/mol) | 146.94 |
|---|---|
| Synonyme | 4-cyanophenyl boronic acid,4-cyanobenzeneboronic acid,4-dihydroxyboranyl benzonitrile,4-cyano-phenyl-boronic acid,4-boronobenzonitrile,p-cyanophenylboronic acid,4-cyanobenzene boronic acid,boronic acid, 4-cyanophenyl,4-cyano-phenyl boronic acid |
| Numéro MDL | MFCD01318968 |
| CAS | 126747-14-6 |
| CID PubChem | 2734326 |
| Nom IUPAC | Acide (4-cyanophényl)boronique |
| Clé InChI | CEBAHYWORUOILU-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=C(C=C1)C#N |
| Formule moléculaire | C7H6BNO2 |
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 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 2-naphtalèneboronique, 97+ %, Thermo Scientific Chemicals
CAS: 32316-92-0 Formule moléculaire: C10H9BO2 Poids moléculaire (g/mol): 171.99 Numéro MDL: MFCD00236051 Clé InChI: KPTRDYONBVUWPD-UHFFFAOYSA-N Synonyme: 2-naphthaleneboronic acid,2-naphthylboronic acid,naphthalene-2-boronic acid,2-naphthalene boronic acid,2-naphthaleneylboronic acid,naphthalenyl-2-boronic acid,2-naphtahaleneboronic acid,beta-naphthylboronic acid,naphthalen-2-boronic acid,naphthalen-2-yl-boranediol CID PubChem: 2734375 Nom IUPAC: Acide naphtalène-2-ylboronique SMILES: OB(O)C1=CC2=CC=CC=C2C=C1
| Poids moléculaire (g/mol) | 171.99 |
|---|---|
| Synonyme | 2-naphthaleneboronic acid,2-naphthylboronic acid,naphthalene-2-boronic acid,2-naphthalene boronic acid,2-naphthaleneylboronic acid,naphthalenyl-2-boronic acid,2-naphtahaleneboronic acid,beta-naphthylboronic acid,naphthalen-2-boronic acid,naphthalen-2-yl-boranediol |
| Numéro MDL | MFCD00236051 |
| CAS | 32316-92-0 |
| CID PubChem | 2734375 |
| Nom IUPAC | Acide naphtalène-2-ylboronique |
| Clé InChI | KPTRDYONBVUWPD-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC2=CC=CC=C2C=C1 |
| Formule moléculaire | C10H9BO2 |
Ester de pinacol de l’acide thiophène-2-boronique, 98 %, Thermo Scientific Chemicals
CAS: 193978-23-3 Formule moléculaire: C10H15BO2S Poids moléculaire (g/mol): 210.098 Numéro MDL: MFCD05663878 Clé InChI: FFZHICFAHSDFKZ-UHFFFAOYSA-N Synonyme: 2-thiopheneboronic acid pinacol ester,4,4,5,5-tetramethyl-2-thiophen-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2-thienyl-1,3,2-dioxaborolane,thiophene-2-boronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophene,thiophene-2-boronic acid, pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-thienyl,4,4,5,5-tetramethyl-2-thien-2-yl-1,3,2-dioxaborolane,pubchem18441 CID PubChem: 10703628 Nom IUPAC: 4,4,5,5-tétraméthyl-2-thiophène-2-yl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CS2
| Poids moléculaire (g/mol) | 210.098 |
|---|---|
| Synonyme | 2-thiopheneboronic acid pinacol ester,4,4,5,5-tetramethyl-2-thiophen-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2-thienyl-1,3,2-dioxaborolane,thiophene-2-boronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophene,thiophene-2-boronic acid, pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-thienyl,4,4,5,5-tetramethyl-2-thien-2-yl-1,3,2-dioxaborolane,pubchem18441 |
| Numéro MDL | MFCD05663878 |
| CAS | 193978-23-3 |
| CID PubChem | 10703628 |
| Nom IUPAC | 4,4,5,5-tétraméthyl-2-thiophène-2-yl-1,3,2-dioxaborolane |
| Clé InChI | FFZHICFAHSDFKZ-UHFFFAOYSA-N |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=CS2 |
| Formule moléculaire | C10H15BO2S |
Chlorhydrate d’acide 3-aminobenzénébrique, 98 %, Thermo Scientific Chemicals
CAS: 85006-23-1 Formule moléculaire: C6H9BClNO2 Poids moléculaire (g/mol): 173.40 Numéro MDL: MFCD00191748 Clé InChI: QBMHZZHJIBUPOX-UHFFFAOYSA-N Synonyme: 3-aminophenyl boronic acid hydrochloride,3-aminophenylboronic acid hydrochloride,3-aminophenylboronic acid hcl,m-aminophenylboronic acid hydrochloride,3-aminophenylboronic acid, hcl,3-aminobenzeneboronic acid hydrochloride,boronic acid, 3-aminophenyl-, hydrochloride,pubchem1751,pubchem20396,timtec-bb sbb003816 CID PubChem: 2763241 Nom IUPAC: 3Acide aminophényl)boronique ; chlorhydrate SMILES: Cl.NC1=CC=CC(=C1)B(O)O
| Poids moléculaire (g/mol) | 173.40 |
|---|---|
| Synonyme | 3-aminophenyl boronic acid hydrochloride,3-aminophenylboronic acid hydrochloride,3-aminophenylboronic acid hcl,m-aminophenylboronic acid hydrochloride,3-aminophenylboronic acid, hcl,3-aminobenzeneboronic acid hydrochloride,boronic acid, 3-aminophenyl-, hydrochloride,pubchem1751,pubchem20396,timtec-bb sbb003816 |
| Numéro MDL | MFCD00191748 |
| CAS | 85006-23-1 |
| CID PubChem | 2763241 |
| Nom IUPAC | 3Acide aminophényl)boronique ; chlorhydrate |
| Clé InChI | QBMHZZHJIBUPOX-UHFFFAOYSA-N |
| SMILES | Cl.NC1=CC=CC(=C1)B(O)O |
| Formule moléculaire | C6H9BClNO2 |
Ester pinacolique d’acide 3-cyano-1-propylboronique, 96 %, Thermo Scientific Chemicals
CAS: 238088-16-9 Formule moléculaire: C10H18BNO2 Poids moléculaire (g/mol): 195.07 Numéro MDL: MFCD09953480 Clé InChI: LVMSRWXPZLRTIC-UHFFFAOYSA-N Synonyme: 3-cyano-1-propylboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl butanenitrile,4-tetramethyl-1,3,2-dioxaborolan-2-yl butanenitrile,1,3,2-dioxaborolane-2-butanenitrile, 4,4,5,5-tetramethyl,3-cyanoprop-1-ylboronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl butyronitrile,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl butanenitrile CID PubChem: 11183176 Nom IUPAC: 4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)butanenitrile SMILES: CC1(C)OB(CCCC#N)OC1(C)C
| Poids moléculaire (g/mol) | 195.07 |
|---|---|
| Synonyme | 3-cyano-1-propylboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl butanenitrile,4-tetramethyl-1,3,2-dioxaborolan-2-yl butanenitrile,1,3,2-dioxaborolane-2-butanenitrile, 4,4,5,5-tetramethyl,3-cyanoprop-1-ylboronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl butyronitrile,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl butanenitrile |
| Numéro MDL | MFCD09953480 |
| CAS | 238088-16-9 |
| CID PubChem | 11183176 |
| Nom IUPAC | 4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)butanenitrile |
| Clé InChI | LVMSRWXPZLRTIC-UHFFFAOYSA-N |
| SMILES | CC1(C)OB(CCCC#N)OC1(C)C |
| Formule moléculaire | C10H18BNO2 |
Acide 2-trifluorométhoxyphénylboronique, 97 %, Thermo Scientific Chemicals
CAS: 175676-65-0 Formule moléculaire: C7H6BF3O3 Poids moléculaire (g/mol): 205.93 Numéro MDL: MFCD01320763 Clé InChI: AIJCNTOYZPKURP-UHFFFAOYSA-N Synonyme: 2-trifluoromethoxy phenylboronic acid,2-trifluoromethoxyphenylboronic acid,2-trifluormethoxy phenylboronic acid,2-trifluoromethoxy benzeneboronic acid,2-trifluoromethoxy phenyl boronic acid,2-trifluormethoxyphenylboronic acid,o-trifluoromethoxy phenylboronic acid,2-trifluoromethoxy phenyl boranediol,boronic acid, 2-trifluoromethoxy phenyl CID PubChem: 2777204 Nom IUPAC: Acide [2-(trifluorométhoxy)phényl]boronique SMILES: OB(O)C1=CC=CC=C1OC(F)(F)F
| Poids moléculaire (g/mol) | 205.93 |
|---|---|
| Synonyme | 2-trifluoromethoxy phenylboronic acid,2-trifluoromethoxyphenylboronic acid,2-trifluormethoxy phenylboronic acid,2-trifluoromethoxy benzeneboronic acid,2-trifluoromethoxy phenyl boronic acid,2-trifluormethoxyphenylboronic acid,o-trifluoromethoxy phenylboronic acid,2-trifluoromethoxy phenyl boranediol,boronic acid, 2-trifluoromethoxy phenyl |
| Numéro MDL | MFCD01320763 |
| CAS | 175676-65-0 |
| CID PubChem | 2777204 |
| Nom IUPAC | Acide [2-(trifluorométhoxy)phényl]boronique |
| Clé InChI | AIJCNTOYZPKURP-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=CC=C1OC(F)(F)F |
| Formule moléculaire | C7H6BF3O3 |
Acide 3-aminocephalosporanique, 97 %, Thermo Scientific Chemicals
CAS: 17933-03-8 Formule moléculaire: C7H9BO2 Poids moléculaire (g/mol): 135.96 Numéro MDL: MFCD00040198 Clé InChI: BJQCPCFFYBKRLM-UHFFFAOYSA-N Synonyme: 3-tolylboronic acid,m-tolylboronic acid,3-methylphenyl boronic acid,3-methylbenzeneboronic acid,3-methyl phenyl boronic acid,3-tolyboronic acid,3-methylphenyl boranediol,m-methylphenylboronic acid,m-tolyl boronic acid CID PubChem: 2733950 Nom IUPAC: acide (3-méthylphényl)boronique SMILES: CC1=CC=CC(=C1)B(O)O
| Poids moléculaire (g/mol) | 135.96 |
|---|---|
| Synonyme | 3-tolylboronic acid,m-tolylboronic acid,3-methylphenyl boronic acid,3-methylbenzeneboronic acid,3-methyl phenyl boronic acid,3-tolyboronic acid,3-methylphenyl boranediol,m-methylphenylboronic acid,m-tolyl boronic acid |
| Numéro MDL | MFCD00040198 |
| CAS | 17933-03-8 |
| CID PubChem | 2733950 |
| Nom IUPAC | acide (3-méthylphényl)boronique |
| Clé InChI | BJQCPCFFYBKRLM-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC(=C1)B(O)O |
| Formule moléculaire | C7H9BO2 |