Dérivés de l’acide borique
- (12)
- (2)
- (1)
- (1)
- (8)
- (7)
- (4)
- (1)
- (4)
- (3)
- (18)
- (4)
- (1)
- (5)
- (2)
- (13)
- (5)
- (1)
- (20)
- (2)
- (7)
- (1)
- (5)
- (2)
- (4)
- (4)
- (2)
- (2)
- (6)
- (11)
- (1)
- (2)
- (5)
- (8)
- (6)
- (4)
- (11)
- (4)
- (6)
- (1)
- (2)
- (14)
- (13)
- (8)
- (5)
- (3)
- (2)
- (13)
- (7)
- (7)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (4)
- (11)
- (7)
- (2)
- (10)
- (16)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (3)
- (2)
- (7)
- (2)
- (1)
- (5)
- (3)
- (2)
- (2)
- (18)
- (5)
- (3)
- (2)
- (1)
- (13)
- (2)
- (12)
- (2)
- (2)
- (1)
- (2)
- (2)
- (7)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (5)
- (8)
- (1)
- (2)
- (2)
- (7)
- (8)
- (2)
- (5)
- (5)
- (1)
- (5)
- (2)
- (3)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (2)
- (4)
- (1)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (4)
- (5)
- (1)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (8)
- (3)
- (4)
- (4)
- (4)
- (1)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (5)
- (2)
- (2)
- (1)
- (6)
- (1)
- (2)
- (2)
- (5)
- (5)
- (2)
- (4)
- (1)
- (318)
- (7)
- (1)
- (4)
- (1)
- (11)
- (65)
- (2)
- (31)
- (215)
- (2)
- (3)
- (2)
- (3)
- (2)
- (11)
- (4)
- (4)
- (4)
- (1)
- (6)
- (9)
- (5)
- (23)
- (16)
- (15)
- (4)
- (2)
- (1)
- (3)
- (4)
- (2)
- (46)
- (26)
- (171)
- (10)
- (124)
- (3)
- (4)
- (3)
- (2)
- (63)
- (4)
- (40)
- (218)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (18)
- (2)
- (1)
- (2)
- (3)
- (1)
- (2)
- (4)
- (2)
- (2)
- (4)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
Résultats de la recherche filtrée
Quinoline-3-acide boronique, 95%
CAS: 191162-39-7 Formule moléculaire: C9H8BNO2 Poids moléculaire (g/mol): 172.98 Numéro MDL: MFCD02183527 Clé InChI: YGDICLRMNDWZAK-UHFFFAOYSA-N Synonyme: 3-quinolineboronic acid,quinoline-3-boronic acid,3-quinolinylboronic acid,3-quinolylboronic acid,quinolin-3-yl-3-boronic acid,3-quinoline boronic acid,3-quinolineboronic aid,quinolin-3-yl-boranediol,quinolin-3-yl boronic acid,boronic acid, 3-quinolinyl PubChem CID: 2734663 SOURIRES: OB(O)C1=CC2=CC=CC=C2N=C1
| Poids moléculaire (g/mol) | 172.98 |
|---|---|
| PubChem CID | 2734663 |
| Synonyme | 3-quinolineboronic acid,quinoline-3-boronic acid,3-quinolinylboronic acid,3-quinolylboronic acid,quinolin-3-yl-3-boronic acid,3-quinoline boronic acid,3-quinolineboronic aid,quinolin-3-yl-boranediol,quinolin-3-yl boronic acid,boronic acid, 3-quinolinyl |
| Numéro MDL | MFCD02183527 |
| CAS | 191162-39-7 |
| Clé InChI | YGDICLRMNDWZAK-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC2=CC=CC=C2N=C1 |
| Formule moléculaire | C9H8BNO2 |
Acide 2-aminobenzénenoboronique, 96%
CAS: 5570-18-3 Formule moléculaire: C6H8BNO2 Poids moléculaire (g/mol): 136.945 Numéro MDL: MFCD01074645 Clé InChI: DIRRKLFMHQUJCM-UHFFFAOYSA-N Synonyme: 2-aminophenyl boronic acid,2-aminobenzeneboronic acid,o-aminophenylboronic acid,2-aminophenylboronicacid,2-boronoaniline,pubchem9885,acmc-1apjj,2-amino-phenylboronic acid,2-amino benzeneboronic acid PubChem CID: 2773216 Nom de l’IUPAC: (2-aminophényl)acide boronique SOURIRES: B(C1=CC=CC=C1N)(O)O
| Poids moléculaire (g/mol) | 136.945 |
|---|---|
| PubChem CID | 2773216 |
| Synonyme | 2-aminophenyl boronic acid,2-aminobenzeneboronic acid,o-aminophenylboronic acid,2-aminophenylboronicacid,2-boronoaniline,pubchem9885,acmc-1apjj,2-amino-phenylboronic acid,2-amino benzeneboronic acid |
| Numéro MDL | MFCD01074645 |
| Nom de l’IUPAC | (2-aminophényl)acide boronique |
| CAS | 5570-18-3 |
| Clé InChI | DIRRKLFMHQUJCM-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC=CC=C1N)(O)O |
| Formule moléculaire | C6H8BNO2 |
Acide 2,3-Diméthoxybenzénéneboronique, 97+%
CAS: 40972-86-9 Formule moléculaire: C8H11BO4 Poids moléculaire (g/mol): 181.98 Numéro MDL: MFCD02683112 Clé InChI: VREWSCMOGIXMDQ-UHFFFAOYSA-N Synonyme: 2,3-dimethoxybenzeneboronic acid,2,3-dimethoxyphenyl boronic acid,boronic acid, 2,3-dimethoxyphenyl,2,3-dimethoxyphenylboronicacid,3-boronoveratrole,pubchem14109,acmc-209jhv,ksc235o1n,2,3-dimethoxy-phenylboronic acid PubChem CID: 5156491 Nom de l’IUPAC: (2,3-diméthoxyphényl)acide boronique SOURIRES: COC1=CC=CC(B(O)O)=C1OC
| Poids moléculaire (g/mol) | 181.98 |
|---|---|
| PubChem CID | 5156491 |
| Synonyme | 2,3-dimethoxybenzeneboronic acid,2,3-dimethoxyphenyl boronic acid,boronic acid, 2,3-dimethoxyphenyl,2,3-dimethoxyphenylboronicacid,3-boronoveratrole,pubchem14109,acmc-209jhv,ksc235o1n,2,3-dimethoxy-phenylboronic acid |
| Numéro MDL | MFCD02683112 |
| Nom de l’IUPAC | (2,3-diméthoxyphényl)acide boronique |
| CAS | 40972-86-9 |
| Clé InChI | VREWSCMOGIXMDQ-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=CC(B(O)O)=C1OC |
| Formule moléculaire | C8H11BO4 |
Biphényl-4-acide boronique, 97+%
CAS: 5122-94-1 Formule moléculaire: C12H11BO2 Poids moléculaire (g/mol): 198.03 Numéro MDL: MFCD00093311 Clé InChI: XPEIJWZLPWNNOK-UHFFFAOYSA-N Synonyme: 4-biphenylboronic acid,1,1'-biphenyl-4-ylboronic acid,biphenyl-4-boronic acid,4-biphenyl boronic acid,biphenylboronic acid,4-phenylphenyl boranediol,4-phenylphenyl boronic acid,biphenyl-4-ylboronic acid,1,1'-biphenyl-4-yl-boronic acid,4-phenylbenzeneboronic acid PubChem CID: 151253 Nom de l’IUPAC: (4-phénylphényl)acide boronique SOURIRES: OB(O)C1=CC=C(C=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 198.03 |
|---|---|
| PubChem CID | 151253 |
| Synonyme | 4-biphenylboronic acid,1,1'-biphenyl-4-ylboronic acid,biphenyl-4-boronic acid,4-biphenyl boronic acid,biphenylboronic acid,4-phenylphenyl boranediol,4-phenylphenyl boronic acid,biphenyl-4-ylboronic acid,1,1'-biphenyl-4-yl-boronic acid,4-phenylbenzeneboronic acid |
| Numéro MDL | MFCD00093311 |
| Nom de l’IUPAC | (4-phénylphényl)acide boronique |
| CAS | 5122-94-1 |
| Clé InChI | XPEIJWZLPWNNOK-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=C(C=C1)C1=CC=CC=C1 |
| Formule moléculaire | C12H11BO2 |
Acide 4-méthoxyphénylboronique, 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 |
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 |
2-acide nitrobenzénéboronique, 96%
CAS: 5570-19-4 Formule moléculaire: C6H6BNO4 Poids moléculaire (g/mol): 166.93 Numéro MDL: MFCD00161358 Clé InChI: SFUIGUOONHIVLG-UHFFFAOYSA-N Synonyme: 2-nitrophenyl boronic acid,2-nitrobenzeneboronic acid,boronic acid, nitrophenyl,o-nitrophenylboronic acid,2-borononitrobenzene,pubchem8087,nitrobenzeneboronic acid,pubchem16455,2-nitrophenylboronicacid PubChem CID: 2773548 Nom de l’IUPAC: (2-nitrophényl)acide boronique SOURIRES: OB(O)C1=CC=CC=C1[N+]([O-])=O
| Poids moléculaire (g/mol) | 166.93 |
|---|---|
| PubChem CID | 2773548 |
| Synonyme | 2-nitrophenyl boronic acid,2-nitrobenzeneboronic acid,boronic acid, nitrophenyl,o-nitrophenylboronic acid,2-borononitrobenzene,pubchem8087,nitrobenzeneboronic acid,pubchem16455,2-nitrophenylboronicacid |
| Numéro MDL | MFCD00161358 |
| Nom de l’IUPAC | (2-nitrophényl)acide boronique |
| CAS | 5570-19-4 |
| Clé InChI | SFUIGUOONHIVLG-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=CC=C1[N+]([O-])=O |
| Formule moléculaire | C6H6BNO4 |
Acide 4-cyclohexylbenzenbenzenoboronique, 98%
CAS: 374538-04-2 Formule moléculaire: C12H17BO2 Poids moléculaire (g/mol): 204.076 Numéro MDL: MFCD02093068 Clé InChI: KNQVRFYNQWNYPU-UHFFFAOYSA-N Synonyme: 4-cyclohexylbenzeneboronic acid,4-cyclohexylphenyl boronic acid,boronic acid, 4-cyclohexylphenyl,4-cyclohexylphenylboronicacid,zlchem 189,pubchem6403,pubchem7791,acmc-209it1,4-cyclohexylphenylboronic-acid,4-cyclohexyl-phenylboronic acid PubChem CID: 4589189 Nom de l’IUPAC: (4-cyclohexylphényl)acide boronique SOURIRES: B(C1=CC=C(C=C1)C2CCCCC2)(O)O
| Poids moléculaire (g/mol) | 204.076 |
|---|---|
| PubChem CID | 4589189 |
| Synonyme | 4-cyclohexylbenzeneboronic acid,4-cyclohexylphenyl boronic acid,boronic acid, 4-cyclohexylphenyl,4-cyclohexylphenylboronicacid,zlchem 189,pubchem6403,pubchem7791,acmc-209it1,4-cyclohexylphenylboronic-acid,4-cyclohexyl-phenylboronic acid |
| Numéro MDL | MFCD02093068 |
| Nom de l’IUPAC | (4-cyclohexylphényl)acide boronique |
| CAS | 374538-04-2 |
| Clé InChI | KNQVRFYNQWNYPU-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC=C(C=C1)C2CCCCC2)(O)O |
| Formule moléculaire | C12H17BO2 |
Ester de pinacol à l’acide furan-2-boronique, 96%
CAS: 374790-93-9 Formule moléculaire: C10H15BO3 Poids moléculaire (g/mol): 194.04 Numéro MDL: MFCD02094008 Clé InChI: GWEWQKZABZXLJH-UHFFFAOYSA-N Synonyme: 2-furanboronic acid pinacol ester,furan-2-boronic acid pinacol ester,2-2-furanyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-furan-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,furan-2-boronic acid pinacol cyclic ester,2-2-furyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2'-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl furan,1,3,2-dioxaborolane, 2-2-furanyl-4,4,5,5-tetramethyl,zlchem 693,pubchem18440 PubChem CID: 11356013 Nom de l’IUPAC: 2-(furan-2-yl)-4,4,5,5-tétraméthyle-1,3,2-dioxaborolane SOURIRES: CC1(C)OB(OC1(C)C)C1=CC=CO1
| Poids moléculaire (g/mol) | 194.04 |
|---|---|
| PubChem CID | 11356013 |
| Synonyme | 2-furanboronic acid pinacol ester,furan-2-boronic acid pinacol ester,2-2-furanyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-furan-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,furan-2-boronic acid pinacol cyclic ester,2-2-furyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2'-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl furan,1,3,2-dioxaborolane, 2-2-furanyl-4,4,5,5-tetramethyl,zlchem 693,pubchem18440 |
| Numéro MDL | MFCD02094008 |
| Nom de l’IUPAC | 2-(furan-2-yl)-4,4,5,5-tétraméthyle-1,3,2-dioxaborolane |
| CAS | 374790-93-9 |
| Clé InChI | GWEWQKZABZXLJH-UHFFFAOYSA-N |
| SOURIRES | CC1(C)OB(OC1(C)C)C1=CC=CO1 |
| Formule moléculaire | C10H15BO3 |
| CAS | 5720-05-8 |
|---|
Ester de pinacol à l’acide 3,3-Diétoxy-1-propylboronique, 97%, Thermo Scientific Chemicals
CAS: 165904-27-8 Formule moléculaire: C13H27BO4 Poids moléculaire (g/mol): 258.165 Numéro MDL: MFCD03788723 Clé InChI: VEDSPUPKZZMMLL-UHFFFAOYSA-N Synonyme: 3,3-diethoxy-1-propylboronic acid pinacol ester,2-3,3-diethoxypropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-propanal diethyl acetal PubChem CID: 12115795 Nom de l’IUPAC: 2-(3,3-diéthypropyle)-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane SOURIRES: B1(OC(C(O1)(C)C)(C)C)CCC(OCC)OCC
| Poids moléculaire (g/mol) | 258.165 |
|---|---|
| PubChem CID | 12115795 |
| Synonyme | 3,3-diethoxy-1-propylboronic acid pinacol ester,2-3,3-diethoxypropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-propanal diethyl acetal |
| Numéro MDL | MFCD03788723 |
| Nom de l’IUPAC | 2-(3,3-diéthypropyle)-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane |
| CAS | 165904-27-8 |
| Clé InChI | VEDSPUPKZZMMLL-UHFFFAOYSA-N |
| SOURIRES | B1(OC(C(O1)(C)C)(C)C)CCC(OCC)OCC |
| Formule moléculaire | C13H27BO4 |
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 |
3,4-Diméthoxybenzénène acide boronique, 98%
CAS: 122775-35-3 Formule moléculaire: C8H11BO4 Poids moléculaire (g/mol): 181.98 Numéro MDL: MFCD01074574 Clé InChI: RCVDPBFUMYUKPB-UHFFFAOYSA-N Synonyme: 3,4-dimethoxyphenyl boronic acid,3,4-dimethoxybenzeneboronic acid,3,4-dimethoxyphenyl boranediol,3,4-dimethoxybenzene boronic acid,boronic acid, 3,4-dimethoxyphenyl,3,4-dimethoxyphenylboronicacid,3, 4-dimethoxyphenylboronic acid,pubchem1826,acmc-209amm,ksc174q5t PubChem CID: 2734702 Nom de l’IUPAC: (3,4-diméthoxyphényl)acide boronique SOURIRES: COC1=CC=C(C=C1OC)B(O)O
| Poids moléculaire (g/mol) | 181.98 |
|---|---|
| PubChem CID | 2734702 |
| Synonyme | 3,4-dimethoxyphenyl boronic acid,3,4-dimethoxybenzeneboronic acid,3,4-dimethoxyphenyl boranediol,3,4-dimethoxybenzene boronic acid,boronic acid, 3,4-dimethoxyphenyl,3,4-dimethoxyphenylboronicacid,3, 4-dimethoxyphenylboronic acid,pubchem1826,acmc-209amm,ksc174q5t |
| Numéro MDL | MFCD01074574 |
| Nom de l’IUPAC | (3,4-diméthoxyphényl)acide boronique |
| CAS | 122775-35-3 |
| Clé InChI | RCVDPBFUMYUKPB-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=C(C=C1OC)B(O)O |
| Formule moléculaire | C8H11BO4 |