Dérivés de l’acide borique
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Résultats de la recherche filtrée
Indole-6-acide boronique, 98%
CAS: 147621-18-9 Formule moléculaire: C8H8BNO2 Poids moléculaire (g/mol): 160.97 Numéro MDL: MFCD03095176 Clé InChI: ZVMHOIWRCCZGPZ-UHFFFAOYSA-N Synonyme: indole-6-boronic acid,6-indolylboronic acid,1h-indol-6-yl boronic acid,6-indoleboronic acid,indole-6-boronicacid,1h-indol-6-yl-6-boronic acid,6-borono-1h-indole,6-indole boronic acid,6-boronoindole,1h-indole-6-boronic acid PubChem CID: 2763205 Nom de l’IUPAC: 1H-indol-6-ylboronique acide SOURIRES: OB(O)C1=CC=C2C=CNC2=C1
| Poids moléculaire (g/mol) | 160.97 |
|---|---|
| PubChem CID | 2763205 |
| Synonyme | indole-6-boronic acid,6-indolylboronic acid,1h-indol-6-yl boronic acid,6-indoleboronic acid,indole-6-boronicacid,1h-indol-6-yl-6-boronic acid,6-borono-1h-indole,6-indole boronic acid,6-boronoindole,1h-indole-6-boronic acid |
| Numéro MDL | MFCD03095176 |
| Nom de l’IUPAC | 1H-indol-6-ylboronique acide |
| CAS | 147621-18-9 |
| Clé InChI | ZVMHOIWRCCZGPZ-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=C2C=CNC2=C1 |
| Formule moléculaire | C8H8BNO2 |
Acide 4-Ethoxybenzeneboronique, 98%
CAS: 22237-13-4 Formule moléculaire: C8H11BO3 Poids moléculaire (g/mol): 165.983 Numéro MDL: MFCD00674028 Clé InChI: WRQNDLDUNQMTCL-UHFFFAOYSA-N Synonyme: 4-ethoxybenzeneboronic acid,4-ethoxyphenyl boronic acid,4-ethoxyphenyl boranediol,p-ethoxyphenylboronic acid,4-n-ethoxyphenyl boronic acid,boronic acid, 4-ethoxyphenyl,4-ethoxybenzeneboronicacid,4-ethoxyphenylboronicacid,4-ethoxyphenylboronic PubChem CID: 2734351 Nom de l’IUPAC: (4-éthoxyphényl)acide boronique SOURIRES: B(C1=CC=C(C=C1)OCC)(O)O
| Poids moléculaire (g/mol) | 165.983 |
|---|---|
| PubChem CID | 2734351 |
| Synonyme | 4-ethoxybenzeneboronic acid,4-ethoxyphenyl boronic acid,4-ethoxyphenyl boranediol,p-ethoxyphenylboronic acid,4-n-ethoxyphenyl boronic acid,boronic acid, 4-ethoxyphenyl,4-ethoxybenzeneboronicacid,4-ethoxyphenylboronicacid,4-ethoxyphenylboronic |
| Numéro MDL | MFCD00674028 |
| Nom de l’IUPAC | (4-éthoxyphényl)acide boronique |
| CAS | 22237-13-4 |
| Clé InChI | WRQNDLDUNQMTCL-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC=C(C=C1)OCC)(O)O |
| Formule moléculaire | C8H11BO3 |
4-n-acide non-nonylbenzénenoboronique, 98+%
CAS: 256383-45-6 Formule moléculaire: C15H25BO2 Poids moléculaire (g/mol): 248.173 Numéro MDL: MFCD02093070 Clé InChI: VONVJOGSLHAKOX-UHFFFAOYSA-N Synonyme: 4-n-nonylphenylboronic acid,4-n-nonylbenzeneboronic acid,4-nonylphenyl boronic acid,4-n-nonylphenylboronicacid,4-nonylphenyl boranediol,d0f1ud,4-nonylbenzene boronic acid,b-4-nonylphenyl boronic acid,4-n-nonyl benzeneboronic acid,1-borono-4-non-1-yl benzene PubChem CID: 4589192 Nom de l’IUPAC: (4-nonylphényl)acide boronique SOURIRES: B(C1=CC=C(C=C1)CCCCCCCCC)(O)O
| Poids moléculaire (g/mol) | 248.173 |
|---|---|
| PubChem CID | 4589192 |
| Synonyme | 4-n-nonylphenylboronic acid,4-n-nonylbenzeneboronic acid,4-nonylphenyl boronic acid,4-n-nonylphenylboronicacid,4-nonylphenyl boranediol,d0f1ud,4-nonylbenzene boronic acid,b-4-nonylphenyl boronic acid,4-n-nonyl benzeneboronic acid,1-borono-4-non-1-yl benzene |
| Numéro MDL | MFCD02093070 |
| Nom de l’IUPAC | (4-nonylphényl)acide boronique |
| CAS | 256383-45-6 |
| Clé InChI | VONVJOGSLHAKOX-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC=C(C=C1)CCCCCCCCC)(O)O |
| Formule moléculaire | C15H25BO2 |
Acide 3,5-dichlorobenzennéboronique, 98+%
CAS: 67492-50-6 Formule moléculaire: C6H5BCl2O2 Poids moléculaire (g/mol): 190.814 Numéro MDL: MFCD00051935 Clé InChI: DKYRKAIKWFHQHM-UHFFFAOYSA-N Synonyme: 3,5-dichlorophenyl boronic acid,3,5-dichlorobenzeneboronic acid,3,5-dichlorophenyl boranediol,3,5-dichlophenylboronic acid,3,5-dichloro phenylboronic acid,3,5-dichlorobenzene boronic acid,3,5-dichlorophenyl dihydroxyborane,boronic acid, b-3,5-dichlorophenyl,3,5-dichlorophenylboronicacid PubChem CID: 2734331 Nom de l’IUPAC: (3,5-dichlorophényl)acide boronique SOURIRES: B(C1=CC(=CC(=C1)Cl)Cl)(O)O
| Poids moléculaire (g/mol) | 190.814 |
|---|---|
| PubChem CID | 2734331 |
| Synonyme | 3,5-dichlorophenyl boronic acid,3,5-dichlorobenzeneboronic acid,3,5-dichlorophenyl boranediol,3,5-dichlophenylboronic acid,3,5-dichloro phenylboronic acid,3,5-dichlorobenzene boronic acid,3,5-dichlorophenyl dihydroxyborane,boronic acid, b-3,5-dichlorophenyl,3,5-dichlorophenylboronicacid |
| Numéro MDL | MFCD00051935 |
| Nom de l’IUPAC | (3,5-dichlorophényl)acide boronique |
| CAS | 67492-50-6 |
| Clé InChI | DKYRKAIKWFHQHM-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC(=CC(=C1)Cl)Cl)(O)O |
| Formule moléculaire | C6H5BCl2O2 |
4-Méthoxybenzénène acide boronique, 97+%
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 PubChem CID: 201262 Nom de l’IUPAC: (4-méthoxyphényl)acide boronique SOURIRES: COC1=CC=C(C=C1)B(O)O
| Poids moléculaire (g/mol) | 151.96 |
|---|---|
| PubChem CID | 201262 |
| 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 |
| Nom de l’IUPAC | (4-méthoxyphényl)acide boronique |
| CAS | 5720-07-0 |
| Clé InChI | VOAAEKKFGLPLLU-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=C(C=C1)B(O)O |
| Formule moléculaire | C7H9BO3 |
1-Cyclopropyl-1H-pyrazole-4-ester de pinacol à l’acide boronique, 97%
CAS: 1151802-22-0 Formule moléculaire: C12H19BN2O2 Poids moléculaire (g/mol): 234.106 Numéro MDL: MFCD16659007 Clé InChI: NLWYVKHISUTBMY-UHFFFAOYSA-N Synonyme: 1-cyclopropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-cyclopropyl-1h-pyrazole-4-boronic acid pinacol ester,1-cyclopropyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-cyclopropyl-4-4,4,5,5-tetramethyl-1,3,2-di...,1-cyclopropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-cyclopropyl-4-pinacolylboronate-pyrazole,1-cyclopropy-1-yl-boronic acid pinacol ester,1-cyclopropyl 1h-pyrazole-4-boronic acid pinacol ester,1h-pyrazole,1-cyclopropyl-4-4,4,5,5-tetramethyl-1,1-cyclopropyl-1h-pyrazol-4-yl boronic acid pinacol ester PubChem CID: 59327133 Nom de l’IUPAC: 1-cyclopropyl-4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)pyrazole SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)C3CC3
| Poids moléculaire (g/mol) | 234.106 |
|---|---|
| PubChem CID | 59327133 |
| Synonyme | 1-cyclopropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-cyclopropyl-1h-pyrazole-4-boronic acid pinacol ester,1-cyclopropyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-cyclopropyl-4-4,4,5,5-tetramethyl-1,3,2-di...,1-cyclopropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-cyclopropyl-4-pinacolylboronate-pyrazole,1-cyclopropy-1-yl-boronic acid pinacol ester,1-cyclopropyl 1h-pyrazole-4-boronic acid pinacol ester,1h-pyrazole,1-cyclopropyl-4-4,4,5,5-tetramethyl-1,1-cyclopropyl-1h-pyrazol-4-yl boronic acid pinacol ester |
| Numéro MDL | MFCD16659007 |
| Nom de l’IUPAC | 1-cyclopropyl-4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)pyrazole |
| CAS | 1151802-22-0 |
| Clé InChI | NLWYVKHISUTBMY-UHFFFAOYSA-N |
| SOURIRES | B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)C3CC3 |
| Formule moléculaire | C12H19BN2O2 |
(2-méthylpropyl)acide 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 PubChem CID: 2734395 Nom de l’IUPAC: 2-methylpropylboronic acid SOURIRES: CC(C)CB(O)O
| Poids moléculaire (g/mol) | 101.94 |
|---|---|
| PubChem CID | 2734395 |
| 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 |
| Nom de l’IUPAC | 2-methylpropylboronic acid |
| CAS | 84110-40-7 |
| Clé InChI | ZAZPDOYUCVFPOI-UHFFFAOYSA-N |
| SOURIRES | CC(C)CB(O)O |
| Formule moléculaire | C4H11BO2 |
Acide 3-méthoxycarbonylphénylboronique, 97%
CAS: 99769-19-4 Formule moléculaire: C8H9BO4 Poids moléculaire (g/mol): 179.97 Numéro MDL: MFCD02093046 Clé InChI: ALTLCJHSJMGSLT-UHFFFAOYSA-N Synonyme: 3-methoxycarbonyl phenylboronic acid,3-methoxycarbonylphenyl boronic acid,3-methoxycarbonyl phenyl boronic acid,3-methoxycarbonyl benzeneboronic acid,3-methoxycarbonylphenylbaronic acid,methyl 3-dihydroxyboranyl benzoate,m-methoxycarbonyl phenylboronic acid,3-carbomethoxy-phenylboronic acid PubChem CID: 2734714 Nom de l’IUPAC: (3-methoxycarbonylphenyl)boronic acid SOURIRES: COC(=O)C1=CC=CC(=C1)B(O)O
| Poids moléculaire (g/mol) | 179.97 |
|---|---|
| PubChem CID | 2734714 |
| Synonyme | 3-methoxycarbonyl phenylboronic acid,3-methoxycarbonylphenyl boronic acid,3-methoxycarbonyl phenyl boronic acid,3-methoxycarbonyl benzeneboronic acid,3-methoxycarbonylphenylbaronic acid,methyl 3-dihydroxyboranyl benzoate,m-methoxycarbonyl phenylboronic acid,3-carbomethoxy-phenylboronic acid |
| Numéro MDL | MFCD02093046 |
| Nom de l’IUPAC | (3-methoxycarbonylphenyl)boronic acid |
| CAS | 99769-19-4 |
| Clé InChI | ALTLCJHSJMGSLT-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC=CC(=C1)B(O)O |
| Formule moléculaire | C8H9BO4 |
1-Acétyl-1H-pyrazole-4-acide boronique ester de pinacol, 97%, Thermo Scientific Chemicals
CAS: 1150561-76-4 Formule moléculaire: C11H17BN2O3 Poids moléculaire (g/mol): 236.08 Numéro MDL: MFCD09027064 Clé InChI: GAXOQGDPSCOOLC-UHFFFAOYSA-N Synonyme: 1-acetyl-1h-pyrazole-4-boronic acid, pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazol-1-yl-ethanone,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazol-1-yl ethanone,1-acetylpyrazole-4-boronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazol-1-yl ethanone,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazol-1-yl ethanone,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazol-1-yl ethan-1-one,ethanone,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrazol-1-yl PubChem CID: 17750204 Nom de l’IUPAC: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethanone SOURIRES: CC(=O)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 236.08 |
|---|---|
| PubChem CID | 17750204 |
| Synonyme | 1-acetyl-1h-pyrazole-4-boronic acid, pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazol-1-yl-ethanone,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazol-1-yl ethanone,1-acetylpyrazole-4-boronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazol-1-yl ethanone,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazol-1-yl ethanone,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazol-1-yl ethan-1-one,ethanone,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrazol-1-yl |
| Numéro MDL | MFCD09027064 |
| Nom de l’IUPAC | 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]ethanone |
| CAS | 1150561-76-4 |
| Clé InChI | GAXOQGDPSCOOLC-UHFFFAOYSA-N |
| SOURIRES | CC(=O)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C11H17BN2O3 |
4-Cyano-2-fluorophenylboronic acid, 97%
CAS: 1150114-77-4 Formule moléculaire: C7H5BFNO2 Poids moléculaire (g/mol): 164.93 Numéro MDL: MFCD07644472 Clé InChI: HFAUMAIVCYTVQR-UHFFFAOYSA-N Synonyme: 4-cyano-2-fluorophenyl boronic acid,boronic acid, b-4-cyano-2-fluorophenyl,acmc-2099nb,4-borono-3-fluorobenzonitrile,4-cyano-2-fluoro-phenylboronic acid,4-cyano-2-fluorobenzeneboronic acid PubChem CID: 44755209 Nom de l’IUPAC: (4-cyano-2-fluorophenyl)boronic acid SOURIRES: OB(O)C1=C(F)C=C(C=C1)C#N
| Poids moléculaire (g/mol) | 164.93 |
|---|---|
| PubChem CID | 44755209 |
| Synonyme | 4-cyano-2-fluorophenyl boronic acid,boronic acid, b-4-cyano-2-fluorophenyl,acmc-2099nb,4-borono-3-fluorobenzonitrile,4-cyano-2-fluoro-phenylboronic acid,4-cyano-2-fluorobenzeneboronic acid |
| Numéro MDL | MFCD07644472 |
| Nom de l’IUPAC | (4-cyano-2-fluorophenyl)boronic acid |
| CAS | 1150114-77-4 |
| Clé InChI | HFAUMAIVCYTVQR-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=C(F)C=C(C=C1)C#N |
| Formule moléculaire | C7H5BFNO2 |
2-Ester de pinacol à l’acide cyclohexyléthylboronique, 96%
CAS: 167692-95-7 Formule moléculaire: C14H27BO2 Poids moléculaire (g/mol): 238.178 Numéro MDL: MFCD12546193 Clé InChI: LDKDGYZAIIKCGK-UHFFFAOYSA-N Synonyme: 2-cyclohexylethylboronic acid pinacol ester,2-2-cyclohexylethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-cyclohexylethylboronicacid PubChem CID: 15259990 Nom de l’IUPAC: 2-(2-cyclohexyléthyle)-4,4,5,5-tétraméthyle-1,3,2-dioxaborolane SOURIRES: B1(OC(C(O1)(C)C)(C)C)CCC2CCCCC2
| Poids moléculaire (g/mol) | 238.178 |
|---|---|
| PubChem CID | 15259990 |
| Synonyme | 2-cyclohexylethylboronic acid pinacol ester,2-2-cyclohexylethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-cyclohexylethylboronicacid |
| Numéro MDL | MFCD12546193 |
| Nom de l’IUPAC | 2-(2-cyclohexyléthyle)-4,4,5,5-tétraméthyle-1,3,2-dioxaborolane |
| CAS | 167692-95-7 |
| Clé InChI | LDKDGYZAIIKCGK-UHFFFAOYSA-N |
| SOURIRES | B1(OC(C(O1)(C)C)(C)C)CCC2CCCCC2 |
| Formule moléculaire | C14H27BO2 |
Acide 3-méthoxybenzénenoboronique, 97%
CAS: 10365-98-7 Formule moléculaire: C7H9BO3 Poids moléculaire (g/mol): 151.96 Numéro MDL: MFCD00161359 Clé InChI: NLLGFYPSWCMUIV-UHFFFAOYSA-N Synonyme: 3-methoxyphenyl boronic acid,3-methoxybenzeneboronic acid,3-methoxyphenyl boranediol,3-methoxypenylboronic acid,3-boronanisole,3-boronoanisole,boronic acid, 3-methoxyphenyl,m-methoxyphenylboronic acid,3-methoxy phenylboronic acid PubChem CID: 2734370 Nom de l’IUPAC: (3-méthoxyphényl)acide boronique SOURIRES: COC1=CC=CC(=C1)B(O)O
| Poids moléculaire (g/mol) | 151.96 |
|---|---|
| PubChem CID | 2734370 |
| Synonyme | 3-methoxyphenyl boronic acid,3-methoxybenzeneboronic acid,3-methoxyphenyl boranediol,3-methoxypenylboronic acid,3-boronanisole,3-boronoanisole,boronic acid, 3-methoxyphenyl,m-methoxyphenylboronic acid,3-methoxy phenylboronic acid |
| Numéro MDL | MFCD00161359 |
| Nom de l’IUPAC | (3-méthoxyphényl)acide boronique |
| CAS | 10365-98-7 |
| Clé InChI | NLLGFYPSWCMUIV-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=CC(=C1)B(O)O |
| Formule moléculaire | C7H9BO3 |
2-Méthoxybenzénène acide boronique, 97%
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 PubChem CID: 2733958 Nom de l’IUPAC: (2-méthoxyphényl)acide boronique SOURIRES: COC1=CC=CC=C1B(O)O
| Poids moléculaire (g/mol) | 151.96 |
|---|---|
| PubChem CID | 2733958 |
| 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 |
| Nom de l’IUPAC | (2-méthoxyphényl)acide boronique |
| CAS | 5720-06-9 |
| Clé InChI | ROEQGIFOWRQYHD-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=CC=C1B(O)O |
| Formule moléculaire | C7H9BO3 |
Acide 3-méthoxyphénylboronique, 97%
CAS: 10365-98-7 Formule moléculaire: C7H9BO3 Poids moléculaire (g/mol): 151.96 Numéro MDL: MFCD00161359 Clé InChI: NLLGFYPSWCMUIV-UHFFFAOYSA-N Synonyme: 3-methoxyphenyl boronic acid,3-methoxybenzeneboronic acid,3-methoxyphenyl boranediol,3-methoxypenylboronic acid,3-boronanisole,3-boronoanisole,boronic acid, 3-methoxyphenyl,m-methoxyphenylboronic acid,3-methoxy phenylboronic acid PubChem CID: 2734370 Nom de l’IUPAC: (3-methoxyphenyl)boronic acid SOURIRES: COC1=CC=CC(=C1)B(O)O
| Poids moléculaire (g/mol) | 151.96 |
|---|---|
| PubChem CID | 2734370 |
| Synonyme | 3-methoxyphenyl boronic acid,3-methoxybenzeneboronic acid,3-methoxyphenyl boranediol,3-methoxypenylboronic acid,3-boronanisole,3-boronoanisole,boronic acid, 3-methoxyphenyl,m-methoxyphenylboronic acid,3-methoxy phenylboronic acid |
| Numéro MDL | MFCD00161359 |
| Nom de l’IUPAC | (3-methoxyphenyl)boronic acid |
| CAS | 10365-98-7 |
| Clé InChI | NLLGFYPSWCMUIV-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=CC(=C1)B(O)O |
| Formule moléculaire | C7H9BO3 |
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 |