Dérivés de l’acide borique
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Résultats de la recherche filtrée
4,4,5,5-Tétraméthyl-2-(tétrahydrofurane-3-yl)-1,3,2-dioxaborolane, 97%
CAS: 331958-90-8 Formule moléculaire: C10H19BO3 Poids moléculaire (g/mol): 198.07 Numéro MDL: MFCD09878900 Clé InChI: KEBDNHHRQNZXMA-UHFFFAOYNA-N Synonyme: 4,4,5,5-tetramethyl-2-tetrahydrofuran-3-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-oxolan-3-yl-1,3,2-dioxaborolane,tetrahydrofuran-3-boronic acid pinacol ester,4,4,5,5-tetramethyl-2-tetrahydro-3-furanyl-1,3,2-dioxaborolane,tetrahydrofuran-3-ylboronic acid pinacol ester,tetrahydrofuran-3-yl boronic acid pinacol ester,2-tetrahydrofuran-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl tetrahydrofuran PubChem CID: 11148297 Nom de l’IUPAC: 4,4,5,5-tétraméthyle-2-(oxolan-3-yl)-1,3,2-dioxaborolane SOURIRES: CC1(C)OB(OC1(C)C)C1CCOC1
| Poids moléculaire (g/mol) | 198.07 |
|---|---|
| PubChem CID | 11148297 |
| Synonyme | 4,4,5,5-tetramethyl-2-tetrahydrofuran-3-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-oxolan-3-yl-1,3,2-dioxaborolane,tetrahydrofuran-3-boronic acid pinacol ester,4,4,5,5-tetramethyl-2-tetrahydro-3-furanyl-1,3,2-dioxaborolane,tetrahydrofuran-3-ylboronic acid pinacol ester,tetrahydrofuran-3-yl boronic acid pinacol ester,2-tetrahydrofuran-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl tetrahydrofuran |
| Numéro MDL | MFCD09878900 |
| Nom de l’IUPAC | 4,4,5,5-tétraméthyle-2-(oxolan-3-yl)-1,3,2-dioxaborolane |
| CAS | 331958-90-8 |
| Clé InChI | KEBDNHHRQNZXMA-UHFFFAOYNA-N |
| SOURIRES | CC1(C)OB(OC1(C)C)C1CCOC1 |
| Formule moléculaire | C10H19BO3 |
Chlorhydrate d’acide 3-aminophénylboronique, 98%
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 PubChem CID: 2763241 Nom de l’IUPAC: acide boronique (3-aminophényl); Chlorhydrate SOURIRES: Cl.NC1=CC=CC(=C1)B(O)O
| Poids moléculaire (g/mol) | 173.40 |
|---|---|
| PubChem CID | 2763241 |
| 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 |
| Nom de l’IUPAC | acide boronique (3-aminophényl); Chlorhydrate |
| CAS | 85006-23-1 |
| Clé InChI | QBMHZZHJIBUPOX-UHFFFAOYSA-N |
| SOURIRES | Cl.NC1=CC=CC(=C1)B(O)O |
| Formule moléculaire | C6H9BClNO2 |
Acide 4-(tétrazol-5-yl)phénylboronique, 97%
CAS: 179942-55-3 Formule moléculaire: C7H7BN4O2 Poids moléculaire (g/mol): 189.97 Numéro MDL: MFCD06739099 MFCD11044435 Clé InChI: DXUPJOQUAAVAGV-UHFFFAOYSA-N Synonyme: 4-2h-tetrazol-5-yl phenyl boronic acid,4-2h-tetrazol-5-yl phenylboronic acid,4-tetrazol-5-yl phenylboronic acid,4-2h-tetrazol-5-yl-phenylboronic acid,4-1h-tetrazol-5-yl-phenylboronic acid,4-2h-1,2,3,4-tetrazol-5-yl phenyl boronic acid,4-1h-1,2,3,4-tetrazol-5-yl phenylboronic acid,4-2h-1,2,3,4-tetrazol-5-yl phenylboronic acid,4-1htetrazol-5-yl phenylboronic acid PubChem CID: 46737995 Nom de l’IUPAC: [4-(2H-tétrazol-5-yl)phényl]acide boronique SOURIRES: OB(O)C1=CC=C(C=C1)C1=NNN=N1
| Poids moléculaire (g/mol) | 189.97 |
|---|---|
| PubChem CID | 46737995 |
| Synonyme | 4-2h-tetrazol-5-yl phenyl boronic acid,4-2h-tetrazol-5-yl phenylboronic acid,4-tetrazol-5-yl phenylboronic acid,4-2h-tetrazol-5-yl-phenylboronic acid,4-1h-tetrazol-5-yl-phenylboronic acid,4-2h-1,2,3,4-tetrazol-5-yl phenyl boronic acid,4-1h-1,2,3,4-tetrazol-5-yl phenylboronic acid,4-2h-1,2,3,4-tetrazol-5-yl phenylboronic acid,4-1htetrazol-5-yl phenylboronic acid |
| Numéro MDL | MFCD06739099 MFCD11044435 |
| Nom de l’IUPAC | [4-(2H-tétrazol-5-yl)phényl]acide boronique |
| CAS | 179942-55-3 |
| Clé InChI | DXUPJOQUAAVAGV-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=C(C=C1)C1=NNN=N1 |
| Formule moléculaire | C7H7BN4O2 |
Dibenzofuran-4-acide boronique, 98+%
CAS: 100124-06-9 Formule moléculaire: C12H9BO3 Poids moléculaire (g/mol): 212.011 Numéro MDL: MFCD00092336 Clé InChI: ZXHUJRZYLRVVNP-UHFFFAOYSA-N Synonyme: dibenzofuran-4-boronic acid,dibenzo b,d furan-4-ylboronic acid,4-dibenzofuranyl boronic acid,4-dibenzofuranboronic acid,4-dibenzofuranboronicacid,4-dibenzofuranylboronic acid,boronic acid, 4-dibenzofuranyl,dibenzo b,d furan-4-boronic acid,8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-6-ylboronic acid PubChem CID: 2734328 Nom de l’IUPAC: acide dibenzofuran-4-ylboronique SOURIRES: B(C1=C2C(=CC=C1)C3=CC=CC=C3O2)(O)O
| Poids moléculaire (g/mol) | 212.011 |
|---|---|
| PubChem CID | 2734328 |
| Synonyme | dibenzofuran-4-boronic acid,dibenzo b,d furan-4-ylboronic acid,4-dibenzofuranyl boronic acid,4-dibenzofuranboronic acid,4-dibenzofuranboronicacid,4-dibenzofuranylboronic acid,boronic acid, 4-dibenzofuranyl,dibenzo b,d furan-4-boronic acid,8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-6-ylboronic acid |
| Numéro MDL | MFCD00092336 |
| Nom de l’IUPAC | acide dibenzofuran-4-ylboronique |
| CAS | 100124-06-9 |
| Clé InChI | ZXHUJRZYLRVVNP-UHFFFAOYSA-N |
| SOURIRES | B(C1=C2C(=CC=C1)C3=CC=CC=C3O2)(O)O |
| Formule moléculaire | C12H9BO3 |
Acide 3-amino-4-fluoropénylboronique, 97%
CAS: 873566-75-7 Formule moléculaire: C6H7BFNO2 Poids moléculaire (g/mol): 154.94 Numéro MDL: MFCD03092925 Clé InChI: SYBMNJPUZMUPGQ-UHFFFAOYSA-N Synonyme: 3-amino-4-fluorophenyl boronic acid,3-amino-4-fluorobenzeneboronic acid,5-borono-2-fluoroaniline,3-amino-4-fluoro-phenyl boronic acid,boronic acid, 3-amino-4-fluorophenyl,boronic acid,b-3-amino-4-fluorophenyl,hydrochloride,pubchem1743,acmc-209qjr,3-amino-4-fluoro phenylboronic acid PubChem CID: 21954814 Nom de l’IUPAC: (3-amino-4-fluorophényl)acide boronique SOURIRES: NC1=C(F)C=CC(=C1)B(O)O
| Poids moléculaire (g/mol) | 154.94 |
|---|---|
| PubChem CID | 21954814 |
| Synonyme | 3-amino-4-fluorophenyl boronic acid,3-amino-4-fluorobenzeneboronic acid,5-borono-2-fluoroaniline,3-amino-4-fluoro-phenyl boronic acid,boronic acid, 3-amino-4-fluorophenyl,boronic acid,b-3-amino-4-fluorophenyl,hydrochloride,pubchem1743,acmc-209qjr,3-amino-4-fluoro phenylboronic acid |
| Numéro MDL | MFCD03092925 |
| Nom de l’IUPAC | (3-amino-4-fluorophényl)acide boronique |
| CAS | 873566-75-7 |
| Clé InChI | SYBMNJPUZMUPGQ-UHFFFAOYSA-N |
| SOURIRES | NC1=C(F)C=CC(=C1)B(O)O |
| Formule moléculaire | C6H7BFNO2 |
Acide 2-chloro-5-méthoxybenzénéneboronique, 98%
CAS: 89694-46-2 Formule moléculaire: C7H8BClO3 Poids moléculaire (g/mol): 186.40 Numéro MDL: MFCD06659858 Clé InChI: REFXAANPQCJZRY-UHFFFAOYSA-N Synonyme: 2-chloro-5-methoxyphenyl boronic acid,2-chloro-5-methoxyphenylboronicacid,3-borono-4-chloroanisole,2-chloro-5-methoxybenzeneboronic acid,2-chloro-5-methoxy-phenyl boronic acid,boronic acid, 2-chloro-5-methoxyphenyl,pubchem6932,acmc-209r2h,2-chloro-5-methoxylphenylboronic acid PubChem CID: 17750233 Nom de l’IUPAC: (2-chloro-5-méthoxyphényl)acide boronique SOURIRES: COC1=CC=C(Cl)C(=C1)B(O)O
| Poids moléculaire (g/mol) | 186.40 |
|---|---|
| PubChem CID | 17750233 |
| Synonyme | 2-chloro-5-methoxyphenyl boronic acid,2-chloro-5-methoxyphenylboronicacid,3-borono-4-chloroanisole,2-chloro-5-methoxybenzeneboronic acid,2-chloro-5-methoxy-phenyl boronic acid,boronic acid, 2-chloro-5-methoxyphenyl,pubchem6932,acmc-209r2h,2-chloro-5-methoxylphenylboronic acid |
| Numéro MDL | MFCD06659858 |
| Nom de l’IUPAC | (2-chloro-5-méthoxyphényl)acide boronique |
| CAS | 89694-46-2 |
| Clé InChI | REFXAANPQCJZRY-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=C(Cl)C(=C1)B(O)O |
| Formule moléculaire | C7H8BClO3 |
Acide 3-(Boc-aminométhyl)benzénenoboronique, 97%
CAS: 199609-62-6 Formule moléculaire: C12H18BNO4 Poids moléculaire (g/mol): 251.089 Numéro MDL: MFCD06246052 Clé InChI: YHAQUGOSDQZIMA-UHFFFAOYSA-N Synonyme: 3-n-boc-aminomethyl phenylboronic acid,3-tert-butoxycarbonyl amino methyl phenyl boronic acid,3-n-boc-amino methyl phenylboronic acid,3-n-boc aminomethylphenylboronic acid,3-tert-butoxycarbonylamino methyl phenylboronic acid,3-n-boc-aminomethyl phenyl boronic acid,3-tert-butoxycarbonylaminomethyl phenylboronic acid,3-2-methylpropan-2-yl oxycarbonylamino methyl phenyl boronic acid,3-aminomethyl benzeneboronic acid, n-boc protected,3-tert-butoxycarbonyl amino methyl phenylboronic acid PubChem CID: 3684686 Nom de l’IUPAC: [3-[[(2-méthylpropane-2-yl)oxycarbonylamino]méthyl]phényl]acide boronique SOURIRES: B(C1=CC(=CC=C1)CNC(=O)OC(C)(C)C)(O)O
| Poids moléculaire (g/mol) | 251.089 |
|---|---|
| PubChem CID | 3684686 |
| Synonyme | 3-n-boc-aminomethyl phenylboronic acid,3-tert-butoxycarbonyl amino methyl phenyl boronic acid,3-n-boc-amino methyl phenylboronic acid,3-n-boc aminomethylphenylboronic acid,3-tert-butoxycarbonylamino methyl phenylboronic acid,3-n-boc-aminomethyl phenyl boronic acid,3-tert-butoxycarbonylaminomethyl phenylboronic acid,3-2-methylpropan-2-yl oxycarbonylamino methyl phenyl boronic acid,3-aminomethyl benzeneboronic acid, n-boc protected,3-tert-butoxycarbonyl amino methyl phenylboronic acid |
| Numéro MDL | MFCD06246052 |
| Nom de l’IUPAC | [3-[[(2-méthylpropane-2-yl)oxycarbonylamino]méthyl]phényl]acide boronique |
| CAS | 199609-62-6 |
| Clé InChI | YHAQUGOSDQZIMA-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC(=CC=C1)CNC(=O)OC(C)(C)C)(O)O |
| Formule moléculaire | C12H18BNO4 |
Acide 2-(Ethoxycarbonyl)benzénéboronique, 98%
CAS: 380430-53-5 Formule moléculaire: C9H11BO4 Poids moléculaire (g/mol): 193.99 Numéro MDL: MFCD02179453 Clé InChI: QZKVVOXAEBCLPZ-UHFFFAOYSA-N Synonyme: 2-ethoxycarbonyl phenyl boronic acid,2-ethoxycarbonylbenzeneboronic acid,2-ethoxycarbonyl phenylboronic acid,2-ethoxycarbonylphenyl boronic acid,o-ethoxycarbonylphenylboronic acid,2-carbethoxyphenylboronic acid,ethyl 2-dihydroxyboranyl benzoate,ethyl 2-boronobenzoate,2-ethoxycarbonyl benzeneboronic acid PubChem CID: 2773405 Nom de l’IUPAC: (2-éthoxycarbonylphényl)acide boronique SOURIRES: CCOC(=O)C1=CC=CC=C1B(O)O
| Poids moléculaire (g/mol) | 193.99 |
|---|---|
| PubChem CID | 2773405 |
| Synonyme | 2-ethoxycarbonyl phenyl boronic acid,2-ethoxycarbonylbenzeneboronic acid,2-ethoxycarbonyl phenylboronic acid,2-ethoxycarbonylphenyl boronic acid,o-ethoxycarbonylphenylboronic acid,2-carbethoxyphenylboronic acid,ethyl 2-dihydroxyboranyl benzoate,ethyl 2-boronobenzoate,2-ethoxycarbonyl benzeneboronic acid |
| Numéro MDL | MFCD02179453 |
| Nom de l’IUPAC | (2-éthoxycarbonylphényl)acide boronique |
| CAS | 380430-53-5 |
| Clé InChI | QZKVVOXAEBCLPZ-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CC=CC=C1B(O)O |
| Formule moléculaire | C9H11BO4 |
Acide 4-carboxyphénylboronique, 97%
CAS: 14047-29-1 Formule moléculaire: C7H7BO4 Poids moléculaire (g/mol): 165.94 Numéro MDL: MFCD00151801 Clé InChI: SIAVMDKGVRXFAX-UHFFFAOYSA-N Synonyme: 4-carboxyphenylboronic acid,4-carboxybenzeneboronic acid,4-dihydroxyboranyl benzoic acid,benzoic acid, 4-borono,4-dihydroxyboryl benzoic acid,p-carboxyphenylboronic acid,4-phenylester boronic acid,4-carboxyphenyl boronic acid,chembl82324 PubChem CID: 312183 Nom de l’IUPAC: Acide 4-boronobenzoïque SOURIRES: OB(O)C1=CC=C(C=C1)C(O)=O
| Poids moléculaire (g/mol) | 165.94 |
|---|---|
| PubChem CID | 312183 |
| Synonyme | 4-carboxyphenylboronic acid,4-carboxybenzeneboronic acid,4-dihydroxyboranyl benzoic acid,benzoic acid, 4-borono,4-dihydroxyboryl benzoic acid,p-carboxyphenylboronic acid,4-phenylester boronic acid,4-carboxyphenyl boronic acid,chembl82324 |
| Numéro MDL | MFCD00151801 |
| Nom de l’IUPAC | Acide 4-boronobenzoïque |
| CAS | 14047-29-1 |
| Clé InChI | SIAVMDKGVRXFAX-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=C(C=C1)C(O)=O |
| Formule moléculaire | C7H7BO4 |
Hémisulfate d’acide 3-aminophénylboronique, 98%
CAS: 66472-86-4 Formule moléculaire: C12H18B2N2O8S Poids moléculaire (g/mol): 371.96 Numéro MDL: MFCD00013111 Clé InChI: UKTAURVTSWDIQR-UHFFFAOYSA-N Synonyme: 3-aminophenyl boronic acid sulfate 2:1,3-aminobenzeneboronic acid hemisulfate salt,3-aminophenylboronic acid hemisulfate,3-aminobenzeneboronic acid hemisulfate,3-aminophenylboronic acid hemisulphate,4-aminophenylboronic acid hemisulfate,m-aminophenyl boronic acid, hemisulphate,boronic acid, 3-aminophenyl-, sulfate 2:1,3-aminophenyl boronic acid; sulfuric acid,bis m-aminophenylboronic acid ; sulfuric acid PubChem CID: 16211139 SOURIRES: OS(O)(=O)=O.NC1=CC=CC(=C1)B(O)O.NC1=CC=CC(=C1)B(O)O
| Poids moléculaire (g/mol) | 371.96 |
|---|---|
| PubChem CID | 16211139 |
| Synonyme | 3-aminophenyl boronic acid sulfate 2:1,3-aminobenzeneboronic acid hemisulfate salt,3-aminophenylboronic acid hemisulfate,3-aminobenzeneboronic acid hemisulfate,3-aminophenylboronic acid hemisulphate,4-aminophenylboronic acid hemisulfate,m-aminophenyl boronic acid, hemisulphate,boronic acid, 3-aminophenyl-, sulfate 2:1,3-aminophenyl boronic acid; sulfuric acid,bis m-aminophenylboronic acid ; sulfuric acid |
| Numéro MDL | MFCD00013111 |
| CAS | 66472-86-4 |
| Clé InChI | UKTAURVTSWDIQR-UHFFFAOYSA-N |
| SOURIRES | OS(O)(=O)=O.NC1=CC=CC(=C1)B(O)O.NC1=CC=CC(=C1)B(O)O |
| Formule moléculaire | C12H18B2N2O8S |
Acide 4-Cyanobenzénéboronique, 98%
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 PubChem CID: 2734326 Nom de l’IUPAC: (4-cyanophényl)acide boronique SOURIRES: OB(O)C1=CC=C(C=C1)C#N
| Poids moléculaire (g/mol) | 146.94 |
|---|---|
| PubChem CID | 2734326 |
| 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 |
| Nom de l’IUPAC | (4-cyanophényl)acide boronique |
| CAS | 126747-14-6 |
| Clé InChI | CEBAHYWORUOILU-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=C(C=C1)C#N |
| Formule moléculaire | C7H6BNO2 |
Acide 4-carboxybenzennéboronique, 97%
CAS: 14047-29-1 Formule moléculaire: C7H7BO4 Poids moléculaire (g/mol): 165.94 Numéro MDL: MFCD00151801 Clé InChI: SIAVMDKGVRXFAX-UHFFFAOYSA-N Synonyme: 4-carboxyphenylboronic acid,4-carboxybenzeneboronic acid,4-dihydroxyboranyl benzoic acid,benzoic acid, 4-borono,4-dihydroxyboryl benzoic acid,p-carboxyphenylboronic acid,4-phenylester boronic acid,4-carboxyphenyl boronic acid,chembl82324 PubChem CID: 312183 Nom de l’IUPAC: Acide 4-boronobenzoïque SOURIRES: OB(O)C1=CC=C(C=C1)C(O)=O
| Poids moléculaire (g/mol) | 165.94 |
|---|---|
| PubChem CID | 312183 |
| Synonyme | 4-carboxyphenylboronic acid,4-carboxybenzeneboronic acid,4-dihydroxyboranyl benzoic acid,benzoic acid, 4-borono,4-dihydroxyboryl benzoic acid,p-carboxyphenylboronic acid,4-phenylester boronic acid,4-carboxyphenyl boronic acid,chembl82324 |
| Numéro MDL | MFCD00151801 |
| Nom de l’IUPAC | Acide 4-boronobenzoïque |
| CAS | 14047-29-1 |
| Clé InChI | SIAVMDKGVRXFAX-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=C(C=C1)C(O)=O |
| Formule moléculaire | C7H7BO4 |
Acide 2,5-dichlorobenzénéneboronique, 98%
CAS: 135145-90-3 Formule moléculaire: C6H5BCl2O2 Poids moléculaire (g/mol): 190.814 Numéro MDL: MFCD01863182 Clé InChI: NNTFPBXQPOQRBT-UHFFFAOYSA-N Synonyme: 2,5-dichlorobenzeneboronic acid,2,5-dichlorophenyl boronic acid,2,5-dichlorophenylboronicacid,2,5-dichlorophenyl boranediol,boronic acid, 2,5-dichlorophenyl,pubchem1811,acmc-209bxy,ksc174k3h,2,5-dichloro-phenylboronic acid PubChem CID: 2773371 Nom de l’IUPAC: (2,5-dichlorophényl)acide boronique SOURIRES: B(C1=C(C=CC(=C1)Cl)Cl)(O)O
| Poids moléculaire (g/mol) | 190.814 |
|---|---|
| PubChem CID | 2773371 |
| Synonyme | 2,5-dichlorobenzeneboronic acid,2,5-dichlorophenyl boronic acid,2,5-dichlorophenylboronicacid,2,5-dichlorophenyl boranediol,boronic acid, 2,5-dichlorophenyl,pubchem1811,acmc-209bxy,ksc174k3h,2,5-dichloro-phenylboronic acid |
| Numéro MDL | MFCD01863182 |
| Nom de l’IUPAC | (2,5-dichlorophényl)acide boronique |
| CAS | 135145-90-3 |
| Clé InChI | NNTFPBXQPOQRBT-UHFFFAOYSA-N |
| SOURIRES | B(C1=C(C=CC(=C1)Cl)Cl)(O)O |
| Formule moléculaire | C6H5BCl2O2 |
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 PubChem CID: 20479 Nom de l’IUPAC: Acide butylboronique SOURIRES: CCCCB(O)O
| Poids moléculaire (g/mol) | 101.94 |
|---|---|
| PubChem CID | 20479 |
| 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 |
| Nom de l’IUPAC | Acide butylboronique |
| CAS | 4426-47-5 |
| Clé InChI | QPKFVRWIISEVCW-UHFFFAOYSA-N |
| SOURIRES | CCCCB(O)O |
| Formule moléculaire | C4H11BO2 |
1-acide hexylboronique, 97%
CAS: 16343-08-1 Formule moléculaire: C6H15BO2 Poids moléculaire (g/mol): 129.994 Numéro MDL: MFCD01074641 Clé InChI: CXSYDLCMCLCOCA-UHFFFAOYSA-N Synonyme: n-hexylboronic acid,1-hexaneboronic acid,boronic acid, b-hexyl,1-hexylboronic acid,n-hexaneboronic acid,boronic acid, hexyl,b-hexyl-boronic acid,n-hexylboronicacid,1-hexylboronic acid c6-b oh 2 PubChem CID: 351064 Nom de l’IUPAC: Acide hexylboronique SOURIRES: B(CCCCCC)(O)O
| Poids moléculaire (g/mol) | 129.994 |
|---|---|
| PubChem CID | 351064 |
| Synonyme | n-hexylboronic acid,1-hexaneboronic acid,boronic acid, b-hexyl,1-hexylboronic acid,n-hexaneboronic acid,boronic acid, hexyl,b-hexyl-boronic acid,n-hexylboronicacid,1-hexylboronic acid c6-b oh 2 |
| Numéro MDL | MFCD01074641 |
| Nom de l’IUPAC | Acide hexylboronique |
| CAS | 16343-08-1 |
| Clé InChI | CXSYDLCMCLCOCA-UHFFFAOYSA-N |
| SOURIRES | B(CCCCCC)(O)O |
| Formule moléculaire | C6H15BO2 |