Dérivés de l’acide borique
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Résultats de la recherche filtrée
Ester néopentylglycol de l’acide 4-méthylbenzenbenzenoboronique, 99%
CAS: 380481-66-3 Formule moléculaire: C12H17BO2 Poids moléculaire (g/mol): 204.076 Numéro MDL: MFCD03788728 Clé InChI: ZSPBWRPQSPRISS-UHFFFAOYSA-N Synonyme: 5,5-dimethyl-2-p-tolyl-1,3,2-dioxaborinane,4-methylbenzeneboronic acid neopentyl glycol ester,5,5-dimethyl-2-4-methylphenyl-1,3,2-dioxaborinane,amtb973,2-p-tolyl-5,5-dimethyl-1,3,2-dioxaborinane,5,5-dimethyl-2-p-tolyl-1,3,2-dioxaborine,2-4-methylphenyl-5,5-dimethyl-1,3,2-dioxaborinane PubChem CID: 23005406 Nom de l’IUPAC: 5,5-diméthyl-2-(4-méthylphényl)-1,3,2-dioxaborinane SOURIRES: B1(OCC(CO1)(C)C)C2=CC=C(C=C2)C
| Poids moléculaire (g/mol) | 204.076 |
|---|---|
| PubChem CID | 23005406 |
| Synonyme | 5,5-dimethyl-2-p-tolyl-1,3,2-dioxaborinane,4-methylbenzeneboronic acid neopentyl glycol ester,5,5-dimethyl-2-4-methylphenyl-1,3,2-dioxaborinane,amtb973,2-p-tolyl-5,5-dimethyl-1,3,2-dioxaborinane,5,5-dimethyl-2-p-tolyl-1,3,2-dioxaborine,2-4-methylphenyl-5,5-dimethyl-1,3,2-dioxaborinane |
| Numéro MDL | MFCD03788728 |
| Nom de l’IUPAC | 5,5-diméthyl-2-(4-méthylphényl)-1,3,2-dioxaborinane |
| CAS | 380481-66-3 |
| Clé InChI | ZSPBWRPQSPRISS-UHFFFAOYSA-N |
| SOURIRES | B1(OCC(CO1)(C)C)C2=CC=C(C=C2)C |
| Formule moléculaire | C12H17BO2 |
Acide éthylboronique, 97%
CAS: 4433-63-0 Formule moléculaire: C2H7BO2 Poids moléculaire (g/mol): 73.89 Numéro MDL: MFCD01074536 Clé InChI: PAVZHTXVORCEHP-UHFFFAOYSA-N Synonyme: boronic acid, ethyl,ethaneboronic acid,ethyldihydroxyborane,ethyl boronic acid,boronic acid, ethyl-9ci,ethylboronicacid,pubchem7960,ethylboric acid,etb oh 2 PubChem CID: 521157 Nom de l’IUPAC: Acide éthylboronique SOURIRES: CCB(O)O
| Poids moléculaire (g/mol) | 73.89 |
|---|---|
| PubChem CID | 521157 |
| Synonyme | boronic acid, ethyl,ethaneboronic acid,ethyldihydroxyborane,ethyl boronic acid,boronic acid, ethyl-9ci,ethylboronicacid,pubchem7960,ethylboric acid,etb oh 2 |
| Numéro MDL | MFCD01074536 |
| Nom de l’IUPAC | Acide éthylboronique |
| CAS | 4433-63-0 |
| Clé InChI | PAVZHTXVORCEHP-UHFFFAOYSA-N |
| SOURIRES | CCB(O)O |
| Formule moléculaire | C2H7BO2 |
Ester de pinacol à l’acide isopropylboronique, 97%
CAS: 76347-13-2 Formule moléculaire: C9H19BO2 Poids moléculaire (g/mol): 170.059 Numéro MDL: MFCD05663856 Clé InChI: MECCSFDHAVAAAW-UHFFFAOYSA-N Synonyme: 2-isopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-isopropylboronic acid, pinacol ester,2-isopropylboronic acid pinacol ester,isopropylboronic acid pinacol ester,4,4,5,5-tetramethyl-2-propan-2-yl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-1-methylethyl,2-isopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborole,2-isoproyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-methylethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 12727711 Nom de l’IUPAC: 4,4,5,5-tétraméthyle-2-propane-2-yl-1,3,2-dioxaborolane SOURIRES: B1(OC(C(O1)(C)C)(C)C)C(C)C
| Poids moléculaire (g/mol) | 170.059 |
|---|---|
| PubChem CID | 12727711 |
| Synonyme | 2-isopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-isopropylboronic acid, pinacol ester,2-isopropylboronic acid pinacol ester,isopropylboronic acid pinacol ester,4,4,5,5-tetramethyl-2-propan-2-yl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-1-methylethyl,2-isopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborole,2-isoproyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-methylethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| Numéro MDL | MFCD05663856 |
| Nom de l’IUPAC | 4,4,5,5-tétraméthyle-2-propane-2-yl-1,3,2-dioxaborolane |
| CAS | 76347-13-2 |
| Clé InChI | MECCSFDHAVAAAW-UHFFFAOYSA-N |
| SOURIRES | B1(OC(C(O1)(C)C)(C)C)C(C)C |
| Formule moléculaire | C9H19BO2 |
Acide 3-carboxyphénylboronique, 97%
CAS: 25487-66-5 Formule moléculaire: C7H7BO4 Poids moléculaire (g/mol): 165.94 Numéro MDL: MFCD00036833 Clé InChI: DBVFWZMQJQMJCB-UHFFFAOYSA-N Synonyme: 3-carboxyphenylboronic acid,3-dihydroxyboranyl benzoic acid,3-carboxybenzeneboronic acid,m-carboxyphenylboronic acid,3-dihydroxyborane benzoic acid,benzoic acid, 3-borono,3-dihydroxyboryl benzoic acid,3-phenyl ester boronic acid,3-carboxyphenyl boronic acid,3-carboxy-phenyl-boronic acid PubChem CID: 2733957 Nom de l’IUPAC: Acide 3-boronobenzoïque SOURIRES: OB(O)C1=CC=CC(=C1)C(O)=O
| Poids moléculaire (g/mol) | 165.94 |
|---|---|
| PubChem CID | 2733957 |
| Synonyme | 3-carboxyphenylboronic acid,3-dihydroxyboranyl benzoic acid,3-carboxybenzeneboronic acid,m-carboxyphenylboronic acid,3-dihydroxyborane benzoic acid,benzoic acid, 3-borono,3-dihydroxyboryl benzoic acid,3-phenyl ester boronic acid,3-carboxyphenyl boronic acid,3-carboxy-phenyl-boronic acid |
| Numéro MDL | MFCD00036833 |
| Nom de l’IUPAC | Acide 3-boronobenzoïque |
| CAS | 25487-66-5 |
| Clé InChI | DBVFWZMQJQMJCB-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=CC(=C1)C(O)=O |
| Formule moléculaire | C7H7BO4 |
Acide 4-méthoxy-2-méthylphénylboronique, 97%
CAS: 208399-66-0 Formule moléculaire: C8H11BO3 Poids moléculaire (g/mol): 165.98 Numéro MDL: MFCD02684315 Clé InChI: AMSQNQJCBXQYEX-UHFFFAOYSA-N Synonyme: 4-methoxy-2-methylphenyl boronic acid,2-methyl-4-methoxyphenylboronic acid,4-methoxy-2-methylbenzeneboronic acid,4-methoxy-2-methylphenyl boranediol,4-methoxy-2-methyl-phenyl boronic acid,4-methoxy-2-methylphenbylboronic acid,4-methoxy-2-methylphenylboronicacid,boronic acid, 4-methoxy-2-methylphenyl,2-methyl-4-methoxybenzeneboronic acid,acmc-1cge6 PubChem CID: 2773486 Nom de l’IUPAC: (4-méthoxy-2-méthylphényl)acide boronique SOURIRES: COC1=CC=C(B(O)O)C(C)=C1
| Poids moléculaire (g/mol) | 165.98 |
|---|---|
| PubChem CID | 2773486 |
| Synonyme | 4-methoxy-2-methylphenyl boronic acid,2-methyl-4-methoxyphenylboronic acid,4-methoxy-2-methylbenzeneboronic acid,4-methoxy-2-methylphenyl boranediol,4-methoxy-2-methyl-phenyl boronic acid,4-methoxy-2-methylphenbylboronic acid,4-methoxy-2-methylphenylboronicacid,boronic acid, 4-methoxy-2-methylphenyl,2-methyl-4-methoxybenzeneboronic acid,acmc-1cge6 |
| Numéro MDL | MFCD02684315 |
| Nom de l’IUPAC | (4-méthoxy-2-méthylphényl)acide boronique |
| CAS | 208399-66-0 |
| Clé InChI | AMSQNQJCBXQYEX-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=C(B(O)O)C(C)=C1 |
| Formule moléculaire | C8H11BO3 |
Acide méthylboronique, 97%
CAS: 13061-96-6 Formule moléculaire: CH5BO2 Poids moléculaire (g/mol): 59.86 Numéro MDL: MFCD00002105 Clé InChI: KTMKRRPZPWUYKK-UHFFFAOYSA-N Synonyme: methaneboronic acid,methyl boronic acid,dihydroxymethylborane,boronic acid, methyl,unii-8z1me41sch,methane boronic acid,8z1me41sch,methylboronicacid,methyboronic acid,methyl-boronic acid PubChem CID: 139377 Nom de l’IUPAC: Acide méthylboronique SOURIRES: CB(O)O
| Poids moléculaire (g/mol) | 59.86 |
|---|---|
| PubChem CID | 139377 |
| Synonyme | methaneboronic acid,methyl boronic acid,dihydroxymethylborane,boronic acid, methyl,unii-8z1me41sch,methane boronic acid,8z1me41sch,methylboronicacid,methyboronic acid,methyl-boronic acid |
| Numéro MDL | MFCD00002105 |
| Nom de l’IUPAC | Acide méthylboronique |
| CAS | 13061-96-6 |
| Clé InChI | KTMKRRPZPWUYKK-UHFFFAOYSA-N |
| SOURIRES | CB(O)O |
| Formule moléculaire | CH5BO2 |
Acide 2,6-dichlorobenzénéboronique, 95%, Thermo Scientific Chemicals
CAS: 73852-17-2 Formule moléculaire: C6H5BCl2O2 Poids moléculaire (g/mol): 190.81 Numéro MDL: MFCD00064869 Clé InChI: CXDPUSMFYPQXCV-UHFFFAOYSA-N Synonyme: 2,6-dichlorobenzeneboronic acid,2,6-dichlorophenyl boronic acid,2,6-dichlorophenylboronicacid,2,6-dichlorophenyl boranediol,boronic acid, 2,6-dichlorophenyl,pubchem7938,acmc-1bc3m,ksc489k8l,2,6-dichloro-phenylboronic acid PubChem CID: 2734332 Nom de l’IUPAC: (2,6-dichlorophényl)acide boronique SOURIRES: OB(O)C1=C(Cl)C=CC=C1Cl
| Poids moléculaire (g/mol) | 190.81 |
|---|---|
| PubChem CID | 2734332 |
| Synonyme | 2,6-dichlorobenzeneboronic acid,2,6-dichlorophenyl boronic acid,2,6-dichlorophenylboronicacid,2,6-dichlorophenyl boranediol,boronic acid, 2,6-dichlorophenyl,pubchem7938,acmc-1bc3m,ksc489k8l,2,6-dichloro-phenylboronic acid |
| Numéro MDL | MFCD00064869 |
| Nom de l’IUPAC | (2,6-dichlorophényl)acide boronique |
| CAS | 73852-17-2 |
| Clé InChI | CXDPUSMFYPQXCV-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=C(Cl)C=CC=C1Cl |
| Formule moléculaire | C6H5BCl2O2 |
5-(méthylsulfonyl)pyridine-3-acide boronique, 98%
CAS: 913836-01-8 Formule moléculaire: C6H8BNO4S Poids moléculaire (g/mol): 201.00 Numéro MDL: MFCD08689536 Clé InChI: YGXNPQDXWDCWET-UHFFFAOYSA-N Synonyme: 5-methylsulphonyl pyridine-3-boronic acid,5-methylsulfonyl pyridine-3-boronic acid,5-methylsulfonyl pyridin-3-yl boronic acid,5-methylsulfonyl-3-pyridineboronic acid,boronicacid, b-5-methylsulfonyl-3-pyridinyl,5-methanesulfonylpyridin-3-ylboronic acid,b-5-methylsulfonyl-3-pyridinyl boronic acid,acmc-209ram PubChem CID: 44119381 Nom de l’IUPAC: (5-méthanarsulfonylpyridine-3-yl)acide boronique SOURIRES: CS(=O)(=O)C1=CN=CC(=C1)B(O)O
| Poids moléculaire (g/mol) | 201.00 |
|---|---|
| PubChem CID | 44119381 |
| Synonyme | 5-methylsulphonyl pyridine-3-boronic acid,5-methylsulfonyl pyridine-3-boronic acid,5-methylsulfonyl pyridin-3-yl boronic acid,5-methylsulfonyl-3-pyridineboronic acid,boronicacid, b-5-methylsulfonyl-3-pyridinyl,5-methanesulfonylpyridin-3-ylboronic acid,b-5-methylsulfonyl-3-pyridinyl boronic acid,acmc-209ram |
| Numéro MDL | MFCD08689536 |
| Nom de l’IUPAC | (5-méthanarsulfonylpyridine-3-yl)acide boronique |
| CAS | 913836-01-8 |
| Clé InChI | YGXNPQDXWDCWET-UHFFFAOYSA-N |
| SOURIRES | CS(=O)(=O)C1=CN=CC(=C1)B(O)O |
| Formule moléculaire | C6H8BNO4S |
2-Méthoxycarbonylphénylboronique, 97%
CAS: 374538-03-1 Formule moléculaire: C8H9BO4 Poids moléculaire (g/mol): 179.97 Numéro MDL: MFCD02179452 Clé InChI: ODAXNYMENLFYMY-UHFFFAOYSA-N Synonyme: 2-methoxycarbonyl phenylboronic acid,2-methoxycarbonyl benzeneboronic acid,2-methoxycarbonyl phenyl boronic acid,2-methoxycarbonylphenyl boronic acid,methyl 2-boronobenzoate,methyl 2-dihydroxyboranyl benzoate,o-methoxycarbonyl phenylboronic acid,2-carbomethoxybenzeneboronic acid,2-methoxycarbonylphenylboronicacid PubChem CID: 2773496 SOURIRES: COC(=O)C1=CC=CC=C1B(O)O
| Poids moléculaire (g/mol) | 179.97 |
|---|---|
| PubChem CID | 2773496 |
| Synonyme | 2-methoxycarbonyl phenylboronic acid,2-methoxycarbonyl benzeneboronic acid,2-methoxycarbonyl phenyl boronic acid,2-methoxycarbonylphenyl boronic acid,methyl 2-boronobenzoate,methyl 2-dihydroxyboranyl benzoate,o-methoxycarbonyl phenylboronic acid,2-carbomethoxybenzeneboronic acid,2-methoxycarbonylphenylboronicacid |
| Numéro MDL | MFCD02179452 |
| CAS | 374538-03-1 |
| Clé InChI | ODAXNYMENLFYMY-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC=CC=C1B(O)O |
| Formule moléculaire | C8H9BO4 |
Acide 4-(Boc-aminométhyl)benzénéboronique, 95%
CAS: 489446-42-6 Formule moléculaire: C12H18BNO4 Poids moléculaire (g/mol): 251.09 Numéro MDL: MFCD04115637 Clé InChI: MUBGEKQUCSEECZ-UHFFFAOYSA-N Synonyme: 4-n-boc-aminomethyl phenylboronic acid,4-n-boc-amino methyl phenylboronic acid,4-tert-butoxycarbonyl amino methyl phenyl boronic acid,4-n-boc aminomethylphenylboronic acid,4-tert-butoxycarbonylaminomethyl phenylboronic acid,4-2-methylpropan-2-yl oxycarbonylamino methyl phenyl boronic acid,4-boc-aminomethyl benzeneboronic acid,4-aminomethyl benzeneboronic acid, n-boc protected,4-tert-butoxycarbonylamino methyl phenylboronic acid PubChem CID: 3863163 Nom de l’IUPAC: [4-[[(2-méthylpropane-2-yl)oxycarbonylamino]méthyl]phényl]acide boronique SOURIRES: CC(C)(C)OC(=O)NCC1=CC=C(C=C1)B(O)O
| Poids moléculaire (g/mol) | 251.09 |
|---|---|
| PubChem CID | 3863163 |
| Synonyme | 4-n-boc-aminomethyl phenylboronic acid,4-n-boc-amino methyl phenylboronic acid,4-tert-butoxycarbonyl amino methyl phenyl boronic acid,4-n-boc aminomethylphenylboronic acid,4-tert-butoxycarbonylaminomethyl phenylboronic acid,4-2-methylpropan-2-yl oxycarbonylamino methyl phenyl boronic acid,4-boc-aminomethyl benzeneboronic acid,4-aminomethyl benzeneboronic acid, n-boc protected,4-tert-butoxycarbonylamino methyl phenylboronic acid |
| Numéro MDL | MFCD04115637 |
| Nom de l’IUPAC | [4-[[(2-méthylpropane-2-yl)oxycarbonylamino]méthyl]phényl]acide boronique |
| CAS | 489446-42-6 |
| Clé InChI | MUBGEKQUCSEECZ-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)OC(=O)NCC1=CC=C(C=C1)B(O)O |
| Formule moléculaire | C12H18BNO4 |
Acide 4-nitrophénylboronique, 97%
CAS: 24067-17-2 Formule moléculaire: C6H6BNO4 Poids moléculaire (g/mol): 166.93 Numéro MDL: MFCD00161360 Clé InChI: NSFJAFZHYOAMHL-UHFFFAOYSA-N Synonyme: 4-nitrophenyl boronic acid,4-nitrobenzeneboronic acid,p-nitrophenylboronic acid,4-nitrophenylboronicacid,p-nitrophenyl boronic acid,4-nitro phenyl boronic acid,boronic acid, 4-nitrophenyl,boronic acid, b-4-nitrophenyl,4-borononitrobenzene PubChem CID: 2773552 Nom de l’IUPAC: (4-nitrophényl)acide boronique SOURIRES: OB(O)C1=CC=C(C=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 166.93 |
|---|---|
| PubChem CID | 2773552 |
| Synonyme | 4-nitrophenyl boronic acid,4-nitrobenzeneboronic acid,p-nitrophenylboronic acid,4-nitrophenylboronicacid,p-nitrophenyl boronic acid,4-nitro phenyl boronic acid,boronic acid, 4-nitrophenyl,boronic acid, b-4-nitrophenyl,4-borononitrobenzene |
| Numéro MDL | MFCD00161360 |
| Nom de l’IUPAC | (4-nitrophényl)acide boronique |
| CAS | 24067-17-2 |
| Clé InChI | NSFJAFZHYOAMHL-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=C(C=C1)[N+]([O-])=O |
| Formule moléculaire | C6H6BNO4 |
1-isopropyl-1H-pyrazole-4-acide boronique ester de pinacol, 97%
CAS: 879487-10-2 Formule moléculaire: C12H21BN2O2 Poids moléculaire (g/mol): 236.12 Numéro MDL: MFCD11867881 Clé InChI: OGYYMVGDKVJYSU-UHFFFAOYSA-N Synonyme: 1-isopropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isopropyl-1h-pyrazole-4-boronic acid pinacol ester,1-1-methylethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isopropyl-1h-pyrazole-4-boronic acid, pinacol ester,1-isopropyl-1h-pyrazole-4-boronic acid pinacolester,1-isopropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-propan-2-yl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,4,4,5,5-tetramethyl-2-1-methylethyl pyrazol-4-yl-1,3,2-dioxaborolane,1-isopropylpyrazole-4-boronic acid pinacol ester,1-isopropyl-1h-pyrazole-4-boronic acid,pinacol ester PubChem CID: 46738021 Nom de l’IUPAC: 1-propane-2-yl-4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)pyrazole SOURIRES: CC(C)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 236.12 |
|---|---|
| PubChem CID | 46738021 |
| Synonyme | 1-isopropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isopropyl-1h-pyrazole-4-boronic acid pinacol ester,1-1-methylethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isopropyl-1h-pyrazole-4-boronic acid, pinacol ester,1-isopropyl-1h-pyrazole-4-boronic acid pinacolester,1-isopropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-propan-2-yl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,4,4,5,5-tetramethyl-2-1-methylethyl pyrazol-4-yl-1,3,2-dioxaborolane,1-isopropylpyrazole-4-boronic acid pinacol ester,1-isopropyl-1h-pyrazole-4-boronic acid,pinacol ester |
| Numéro MDL | MFCD11867881 |
| Nom de l’IUPAC | 1-propane-2-yl-4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)pyrazole |
| CAS | 879487-10-2 |
| Clé InChI | OGYYMVGDKVJYSU-UHFFFAOYSA-N |
| SOURIRES | CC(C)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C12H21BN2O2 |
Acide 4-méthyl-1-naphtalénéboronique, 96%, Thermo Scientific Chemicals
CAS: 103986-53-4 Formule moléculaire: C11H11BO2 Poids moléculaire (g/mol): 186.02 Numéro MDL: MFCD01632204 Clé InChI: JHVQEUGNYSVSDH-UHFFFAOYSA-N Synonyme: 4-methyl-1-naphthaleneboronic acid,4-methyl-1-naphthalene boronic acid,4-methylnaphthalene-1-boronic acid,1-methylnaphthalene-4-boronic acid,4-methylnaphthalen-1-yl boronic acid,1-borono-4-methylnaphthalene,4-methyl-1-naphthyl boronic acid,4-methyl-1-naphthylboronic acid,4-methylnaphthalen-1-yl boranediol,boronic acid, 4-methyl-1-naphthalenyl PubChem CID: 2773511 Nom de l’IUPAC: (4-méthylnaphtalène-1-yl)acide boronique SOURIRES: CC1=CC=C(B(O)O)C2=CC=CC=C12
| Poids moléculaire (g/mol) | 186.02 |
|---|---|
| PubChem CID | 2773511 |
| Synonyme | 4-methyl-1-naphthaleneboronic acid,4-methyl-1-naphthalene boronic acid,4-methylnaphthalene-1-boronic acid,1-methylnaphthalene-4-boronic acid,4-methylnaphthalen-1-yl boronic acid,1-borono-4-methylnaphthalene,4-methyl-1-naphthyl boronic acid,4-methyl-1-naphthylboronic acid,4-methylnaphthalen-1-yl boranediol,boronic acid, 4-methyl-1-naphthalenyl |
| Numéro MDL | MFCD01632204 |
| Nom de l’IUPAC | (4-méthylnaphtalène-1-yl)acide boronique |
| CAS | 103986-53-4 |
| Clé InChI | JHVQEUGNYSVSDH-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(B(O)O)C2=CC=CC=C12 |
| Formule moléculaire | C11H11BO2 |
3-acide nitrophénylboronique, 97%
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 PubChem CID: 1677 Nom de l’IUPAC: (3-nitrophényl)acide boronique SOURIRES: OB(O)C1=CC=CC(=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 166.93 |
|---|---|
| PubChem CID | 1677 |
| 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 |
| Nom de l’IUPAC | (3-nitrophényl)acide boronique |
| CAS | 13331-27-6 |
| Clé InChI | ZNRGSYUVFVNSAW-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=CC(=C1)[N+]([O-])=O |
| Formule moléculaire | C6H6BNO4 |
Acide 4-ethoxycarbonylphénylboronique, 97%
CAS: 4334-88-7 Formule moléculaire: C9H11BO4 Poids moléculaire (g/mol): 193.99 Numéro MDL: MFCD02179441 Clé InChI: ZLNFACCFYUFTLD-UHFFFAOYSA-N Synonyme: 4-ethoxycarbonylphenyl boronic acid,4-ethoxycarbonyl phenylboronic acid,4-ethoxycarbonyl phenyl boronic acid,4-ethoxycarbonyl benzeneboronic acid,4-ethoxycarbonylbenzeneboronic acid,ethyl 4-boronobenzoate,p-ethoxycarbonylphenylboronic acid,ethyl 4-dihydroxyboranyl benzoate,4-carbethoxyphenylboronic acid,benzoic acid, 4-borono-, 1-ethyl ester PubChem CID: 2734350 SOURIRES: CCOC(=O)C1=CC=C(C=C1)B(O)O
| Poids moléculaire (g/mol) | 193.99 |
|---|---|
| PubChem CID | 2734350 |
| Synonyme | 4-ethoxycarbonylphenyl boronic acid,4-ethoxycarbonyl phenylboronic acid,4-ethoxycarbonyl phenyl boronic acid,4-ethoxycarbonyl benzeneboronic acid,4-ethoxycarbonylbenzeneboronic acid,ethyl 4-boronobenzoate,p-ethoxycarbonylphenylboronic acid,ethyl 4-dihydroxyboranyl benzoate,4-carbethoxyphenylboronic acid,benzoic acid, 4-borono-, 1-ethyl ester |
| Numéro MDL | MFCD02179441 |
| CAS | 4334-88-7 |
| Clé InChI | ZLNFACCFYUFTLD-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CC=C(C=C1)B(O)O |
| Formule moléculaire | C9H11BO4 |