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
| 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 (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 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 3-nitrophénylboronique, 97 %, Thermo Scientific Chemicals
CAS: 13331-27-6 Formule moléculaire: C6H6BNO4 Poids moléculaire (g/mol): 166.93 Numéro MDL: MFCD00007193 Clé InChI: ZNRGSYUVFVNSAW-UHFFFAOYSA-N Synonyme: 3-nitrophenyl boronic acid,3-nitrobenzeneboronic acid,m-nitrophenylboronic acid,boronic acid, 3-nitrophenyl,m-nitrobenzeneboronic acid,benzeneboronic acid, m-nitro,nitrophenylboronic acid,m-nitophenyl boronic acid,3-nitrophenyl boranediol CID PubChem: 1677 Nom IUPAC: Acide (3-nitrophényl)boronique SMILES: OB(O)C1=CC=CC(=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 166.93 |
|---|---|
| Synonyme | 3-nitrophenyl boronic acid,3-nitrobenzeneboronic acid,m-nitrophenylboronic acid,boronic acid, 3-nitrophenyl,m-nitrobenzeneboronic acid,benzeneboronic acid, m-nitro,nitrophenylboronic acid,m-nitophenyl boronic acid,3-nitrophenyl boranediol |
| Numéro MDL | MFCD00007193 |
| CAS | 13331-27-6 |
| CID PubChem | 1677 |
| Nom IUPAC | Acide (3-nitrophényl)boronique |
| Clé InChI | ZNRGSYUVFVNSAW-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=CC(=C1)[N+]([O-])=O |
| Formule moléculaire | C6H6BNO4 |
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
| 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 2,3,4-triméthoxybenzènébrique, 98 %, Thermo Scientific Chemicals
CAS: 118062-05-8 Formule moléculaire: C9H13BO5 Poids moléculaire (g/mol): 212.008 Numéro MDL: MFCD01318183 Clé InChI: LDQLSQRFSNMANA-UHFFFAOYSA-N Synonyme: 2,3,4-trimethoxyphenyl boronic acid,2,3,4-trimethoxybenzeneboronic acid,2,3,4-trimethoxyphenyl boranediol,2,3,4-trimethoxylphenylboronic acid,boronic acid, 2,3,4-trimethoxyphenyl,pubchem11893,acmc-2099vt,trimethoxyphenyl boronic acid,2,3,4-trimethoxyphenylboronsaure,ablock ab-12-9176 CID PubChem: 2773582 Nom IUPAC: acide boronique (2,3,4-triméthoxyphényl) SMILES: B(C1=C(C(=C(C=C1)OC)OC)OC)(O)O
| Poids moléculaire (g/mol) | 212.008 |
|---|---|
| Synonyme | 2,3,4-trimethoxyphenyl boronic acid,2,3,4-trimethoxybenzeneboronic acid,2,3,4-trimethoxyphenyl boranediol,2,3,4-trimethoxylphenylboronic acid,boronic acid, 2,3,4-trimethoxyphenyl,pubchem11893,acmc-2099vt,trimethoxyphenyl boronic acid,2,3,4-trimethoxyphenylboronsaure,ablock ab-12-9176 |
| Numéro MDL | MFCD01318183 |
| CAS | 118062-05-8 |
| CID PubChem | 2773582 |
| Nom IUPAC | acide boronique (2,3,4-triméthoxyphényl) |
| Clé InChI | LDQLSQRFSNMANA-UHFFFAOYSA-N |
| SMILES | B(C1=C(C(=C(C=C1)OC)OC)OC)(O)O |
| Formule moléculaire | C9H13BO5 |
Acide pyrimidine-5-boronique hémihydraté, 97 %, Thermo Scientific Chemicals
CAS: 696602-91-2 Formule moléculaire: C8H12B2N4O5 Poids moléculaire (g/mol): 265.827 Numéro MDL: MFCD03002366 Clé InChI: YXMKGFBYXBTOJS-UHFFFAOYSA-N Synonyme: pyrimidin-5-ylboronic acid hemihydrate,pyrimidine-5-boronic acid hemihydrate,132.91 anhydrous,c4h5bn2o2.5h2o,bis pyrimidin-5-ylboronic acid hydrate CID PubChem: 67112167 Nom IUPAC: Acide pyrimidine-5-ylboronique ; hydrate SMILES: B(C1=CN=CN=C1)(O)O.B(C1=CN=CN=C1)(O)O.O
| Poids moléculaire (g/mol) | 265.827 |
|---|---|
| Synonyme | pyrimidin-5-ylboronic acid hemihydrate,pyrimidine-5-boronic acid hemihydrate,132.91 anhydrous,c4h5bn2o2.5h2o,bis pyrimidin-5-ylboronic acid hydrate |
| Numéro MDL | MFCD03002366 |
| CAS | 696602-91-2 |
| CID PubChem | 67112167 |
| Nom IUPAC | Acide pyrimidine-5-ylboronique ; hydrate |
| Clé InChI | YXMKGFBYXBTOJS-UHFFFAOYSA-N |
| SMILES | B(C1=CN=CN=C1)(O)O.B(C1=CN=CN=C1)(O)O.O |
| Formule moléculaire | C8H12B2N4O5 |
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 |
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 |
Acide 2-méthoxybenzèneboronique, 97 %, Thermo Scientific Chemicals
CAS: 5720-06-9 Formule moléculaire: C7H9BO3 Poids moléculaire (g/mol): 151.96 Numéro MDL: MFCD00236047 Clé InChI: ROEQGIFOWRQYHD-UHFFFAOYSA-N Synonyme: 2-methoxybenzeneboronic acid,2-methoxyphenyl boronic acid,o-methoxyphenylboronic acid,2-methoxyphenyl boranediol,2-boronoanisole,2-methoxypenylboronic acid,o-methoxyphenyl boronic acid,2-methoxy phenylboronic acid,2-methoxybenzene boronic acid CID PubChem: 2733958 Nom IUPAC: Acide (2-méthoxyphényl)boronique SMILES: COC1=CC=CC=C1B(O)O
| Poids moléculaire (g/mol) | 151.96 |
|---|---|
| Synonyme | 2-methoxybenzeneboronic acid,2-methoxyphenyl boronic acid,o-methoxyphenylboronic acid,2-methoxyphenyl boranediol,2-boronoanisole,2-methoxypenylboronic acid,o-methoxyphenyl boronic acid,2-methoxy phenylboronic acid,2-methoxybenzene boronic acid |
| Numéro MDL | MFCD00236047 |
| CAS | 5720-06-9 |
| CID PubChem | 2733958 |
| Nom IUPAC | Acide (2-méthoxyphényl)boronique |
| Clé InChI | ROEQGIFOWRQYHD-UHFFFAOYSA-N |
| SMILES | COC1=CC=CC=C1B(O)O |
| Formule moléculaire | C7H9BO3 |
Acide 1-propylboronique, 98 %, Thermo Scientific Chemicals
CAS: 17745-45-8 Formule moléculaire: C3H9BO2 Poids moléculaire (g/mol): 87.91 Numéro MDL: MFCD01074564 Clé InChI: JAQOMSTTXPGKTN-UHFFFAOYSA-N Synonyme: n-propylboronic acid,1-propaneboronic acid,propaneboronic acid,boronic acid, propyl,1-propylboronic acid,1-propaneboronic,n-propylboronc acd,propyl boronic acid,pubchem6019 CID PubChem: 351065 Nom IUPAC: Acide propylboronique SMILES: CCCB(O)O
| Poids moléculaire (g/mol) | 87.91 |
|---|---|
| Synonyme | n-propylboronic acid,1-propaneboronic acid,propaneboronic acid,boronic acid, propyl,1-propylboronic acid,1-propaneboronic,n-propylboronc acd,propyl boronic acid,pubchem6019 |
| Numéro MDL | MFCD01074564 |
| CAS | 17745-45-8 |
| CID PubChem | 351065 |
| Nom IUPAC | Acide propylboronique |
| Clé InChI | JAQOMSTTXPGKTN-UHFFFAOYSA-N |
| SMILES | CCCB(O)O |
| Formule moléculaire | C3H9BO2 |
Acide 3,4,5-triméthoxybenzènébrique, 98 %, Thermo Scientific Chemicals
CAS: 182163-96-8 Formule moléculaire: C9H13BO5 Poids moléculaire (g/mol): 212.008 Numéro MDL: MFCD01075676 Clé InChI: RULQUTYJXDLRFL-UHFFFAOYSA-N Synonyme: 3,4,5-trimethoxybenzeneboronic acid,3,4,5-trimethoxyphenyl boronic acid,3,4,5-trimethoxyphenyl boranediol,3,4,5-trimethoxylphenylboronic acid,boronic acid, 3,4,5-trimethoxyphenyl,pubchem7894,acmc-1c5iu,ksc174i9j,3,4,5-trimethoxy phenylboronic acid CID PubChem: 2734390 Nom IUPAC: acide boronique (3,4,5-triméthoxyphényl) SMILES: B(C1=CC(=C(C(=C1)OC)OC)OC)(O)O
| Poids moléculaire (g/mol) | 212.008 |
|---|---|
| Synonyme | 3,4,5-trimethoxybenzeneboronic acid,3,4,5-trimethoxyphenyl boronic acid,3,4,5-trimethoxyphenyl boranediol,3,4,5-trimethoxylphenylboronic acid,boronic acid, 3,4,5-trimethoxyphenyl,pubchem7894,acmc-1c5iu,ksc174i9j,3,4,5-trimethoxy phenylboronic acid |
| Numéro MDL | MFCD01075676 |
| CAS | 182163-96-8 |
| CID PubChem | 2734390 |
| Nom IUPAC | acide boronique (3,4,5-triméthoxyphényl) |
| Clé InChI | RULQUTYJXDLRFL-UHFFFAOYSA-N |
| SMILES | B(C1=CC(=C(C(=C1)OC)OC)OC)(O)O |
| Formule moléculaire | C9H13BO5 |
Acide 3-cyanobenzèneboronique, 98+ %, Thermo Scientific Chemicals
CAS: 150255-96-2 Formule moléculaire: C7H6BNO2 Poids moléculaire (g/mol): 146.94 Numéro MDL: MFCD01318967 Clé InChI: XDBHWPLGGBLUHH-UHFFFAOYSA-N Synonyme: 3-cyanophenyl boronic acid,3-cyanobenzeneboronic acid,3-boronobenzonitrile,3-dihydroxyboranyl benzonitrile,3-cyanobenzene boronic acid,3-cyano-phenyl-boronic acid,boronic acid, 3-cyanophenyl,pubchem1804,phenylboronic acid, 4 CID PubChem: 2734325 Nom IUPAC: Acide (3-cyanophényl)boronique SMILES: OB(O)C1=CC=CC(=C1)C#N
| Poids moléculaire (g/mol) | 146.94 |
|---|---|
| Synonyme | 3-cyanophenyl boronic acid,3-cyanobenzeneboronic acid,3-boronobenzonitrile,3-dihydroxyboranyl benzonitrile,3-cyanobenzene boronic acid,3-cyano-phenyl-boronic acid,boronic acid, 3-cyanophenyl,pubchem1804,phenylboronic acid, 4 |
| Numéro MDL | MFCD01318967 |
| CAS | 150255-96-2 |
| CID PubChem | 2734325 |
| Nom IUPAC | Acide (3-cyanophényl)boronique |
| Clé InChI | XDBHWPLGGBLUHH-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=CC(=C1)C#N |
| Formule moléculaire | C7H6BNO2 |