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
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 |
4-acide tolylboronique, 97%
CAS: 5720-05-8 Formule moléculaire: C7H9BO2 Poids moléculaire (g/mol): 135.96 Numéro MDL: MFCD00039138 Clé InChI: BIWQNIMLAISTBV-UHFFFAOYSA-N Synonyme: 4-tolylboronic acid,p-tolylboronic acid,4-methylphenyl boronic acid,p-tolueneboronic acid,4-methylbenzeneboronic acid,p-methylbenzeneboronic acid,boronic acid, 4-methylphenyl,boronic acid, p-tolyl,4-methylphenylboric acid,tolyl boronic acid PubChem CID: 79799 Nom de l’IUPAC: (4-méthylphényl)acide boronique SOURIRES: CC1=CC=C(C=C1)B(O)O
| Poids moléculaire (g/mol) | 135.96 |
|---|---|
| PubChem CID | 79799 |
| Synonyme | 4-tolylboronic acid,p-tolylboronic acid,4-methylphenyl boronic acid,p-tolueneboronic acid,4-methylbenzeneboronic acid,p-methylbenzeneboronic acid,boronic acid, 4-methylphenyl,boronic acid, p-tolyl,4-methylphenylboric acid,tolyl boronic acid |
| Numéro MDL | MFCD00039138 |
| Nom de l’IUPAC | (4-méthylphényl)acide boronique |
| CAS | 5720-05-8 |
| Clé InChI | BIWQNIMLAISTBV-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(C=C1)B(O)O |
| Formule moléculaire | C7H9BO2 |
Acide 4-Cyanophénylboronique, 97%
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 |
2-Acide naphtaleneboronique, 97+%
CAS: 32316-92-0 Formule moléculaire: C10H9BO2 Poids moléculaire (g/mol): 171.99 Numéro MDL: MFCD00236051 Clé InChI: KPTRDYONBVUWPD-UHFFFAOYSA-N Synonyme: 2-naphthaleneboronic acid,2-naphthylboronic acid,naphthalene-2-boronic acid,2-naphthalene boronic acid,2-naphthaleneylboronic acid,naphthalenyl-2-boronic acid,2-naphtahaleneboronic acid,beta-naphthylboronic acid,naphthalen-2-boronic acid,naphthalen-2-yl-boranediol PubChem CID: 2734375 Nom de l’IUPAC: Acide naphtalène-2-ylboronique SOURIRES: OB(O)C1=CC2=CC=CC=C2C=C1
| Poids moléculaire (g/mol) | 171.99 |
|---|---|
| PubChem CID | 2734375 |
| Synonyme | 2-naphthaleneboronic acid,2-naphthylboronic acid,naphthalene-2-boronic acid,2-naphthalene boronic acid,2-naphthaleneylboronic acid,naphthalenyl-2-boronic acid,2-naphtahaleneboronic acid,beta-naphthylboronic acid,naphthalen-2-boronic acid,naphthalen-2-yl-boranediol |
| Numéro MDL | MFCD00236051 |
| Nom de l’IUPAC | Acide naphtalène-2-ylboronique |
| CAS | 32316-92-0 |
| Clé InChI | KPTRDYONBVUWPD-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC2=CC=CC=C2C=C1 |
| Formule moléculaire | C10H9BO2 |
Acide 4-benzyloxy-2-méthylbenzénenoboronique, 98%
CAS: 847560-49-0 Formule moléculaire: C14H15BO3 Poids moléculaire (g/mol): 242.081 Numéro MDL: MFCD03788404 Clé InChI: VCDFDGOVNBMYRW-UHFFFAOYSA-N Synonyme: 4-benzyloxy-2-methylphenylboronic acid,4-benzyloxy-2-methylphenyl boronic acid,4-benzyloxy-2-methylbenzeneboronic acid,5-benzyloxytoluene-2-boronic acid,acmc-209pwd,2-methyl-4-benzyloxyphenylboronic acid,4-benzyloxy-2-methylphenyl boronicacid PubChem CID: 2773245 Nom de l’IUPAC: (2-méthyl-4-phénylméthoxyphényl) acide boronique SOURIRES: B(C1=C(C=C(C=C1)OCC2=CC=CC=C2)C)(O)O
| Poids moléculaire (g/mol) | 242.081 |
|---|---|
| PubChem CID | 2773245 |
| Synonyme | 4-benzyloxy-2-methylphenylboronic acid,4-benzyloxy-2-methylphenyl boronic acid,4-benzyloxy-2-methylbenzeneboronic acid,5-benzyloxytoluene-2-boronic acid,acmc-209pwd,2-methyl-4-benzyloxyphenylboronic acid,4-benzyloxy-2-methylphenyl boronicacid |
| Numéro MDL | MFCD03788404 |
| Nom de l’IUPAC | (2-méthyl-4-phénylméthoxyphényl) acide boronique |
| CAS | 847560-49-0 |
| Clé InChI | VCDFDGOVNBMYRW-UHFFFAOYSA-N |
| SOURIRES | B(C1=C(C=C(C=C1)OCC2=CC=CC=C2)C)(O)O |
| Formule moléculaire | C14H15BO3 |
1-méthyl-1H-pyrazole-4-acide boronique ester de pinacol, 97%, Thermo Scientific Chemicals
CAS: 761446-44-0 Formule moléculaire: C10H17BN2O2 Poids moléculaire (g/mol): 208.07 Numéro MDL: MFCD03789259 Clé InChI: UCNGGGYMLHAMJG-UHFFFAOYSA-N Synonyme: 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-methylpyrazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-1h-pyrazole-4-boronic acid pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-methyl-pyrazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole, 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-4-pyrazoleboronic acid pinacol ester PubChem CID: 2773987 Nom de l’IUPAC: 1-méthyl-4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)pyrazole SOURIRES: CN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 208.07 |
|---|---|
| PubChem CID | 2773987 |
| Synonyme | 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-methylpyrazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-1h-pyrazole-4-boronic acid pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-methyl-pyrazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole, 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-4-pyrazoleboronic acid pinacol ester |
| Numéro MDL | MFCD03789259 |
| Nom de l’IUPAC | 1-méthyl-4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)pyrazole |
| CAS | 761446-44-0 |
| Clé InChI | UCNGGGYMLHAMJG-UHFFFAOYSA-N |
| SOURIRES | CN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C10H17BN2O2 |
3-Carboxy-2-méthoxybenzennéboronique, 98%, Thermo Scientific Chemicals
CAS: 913836-10-9 Formule moléculaire: C8H9BO5 Poids moléculaire (g/mol): 195.965 Numéro MDL: MFCD09027237 Clé InChI: QUWLFFYGKXZCER-UHFFFAOYSA-N Synonyme: benzoicacid, 3-borono-2-methoxy,3-carboxy-2-methoxyphenylboronic acid,3-dihydroxyboranyl-2-methoxybenzoic acid,3-carboxy-2-methoxybenzeneboronic acid,acmc-209rau,2-methoxy-3-dihydroxyboryl benzoic acid PubChem CID: 44119386 Nom de l’IUPAC: 3-borono-2-méthoxybenzoïque acide SOURIRES: B(C1=C(C(=CC=C1)C(=O)O)OC)(O)O
| Poids moléculaire (g/mol) | 195.965 |
|---|---|
| PubChem CID | 44119386 |
| Synonyme | benzoicacid, 3-borono-2-methoxy,3-carboxy-2-methoxyphenylboronic acid,3-dihydroxyboranyl-2-methoxybenzoic acid,3-carboxy-2-methoxybenzeneboronic acid,acmc-209rau,2-methoxy-3-dihydroxyboryl benzoic acid |
| Numéro MDL | MFCD09027237 |
| Nom de l’IUPAC | 3-borono-2-méthoxybenzoïque acide |
| CAS | 913836-10-9 |
| Clé InChI | QUWLFFYGKXZCER-UHFFFAOYSA-N |
| SOURIRES | B(C1=C(C(=CC=C1)C(=O)O)OC)(O)O |
| Formule moléculaire | C8H9BO5 |
Acide 3,4-dichlorobenzénéneboronique, 97%
CAS: 151169-75-4 Formule moléculaire: C6H5BCl2O2 Poids moléculaire (g/mol): 190.81 Numéro MDL: MFCD01074646 Clé InChI: JKIGHOARKAIPJI-UHFFFAOYSA-N Synonyme: 3,4-dichlorophenyl boronic acid,3,4-dichlorobenzeneboronic acid,3,4-dichlorophenylboronicacid,3,4-dichlorophenyl boranediol,3,4-dichlorophenylbornic acid,chembl20776,3,4-dichloro benzene boronic acid,boronic acid, 3,4-dichlorophenyl,pubchem1812 PubChem CID: 2734330 Nom de l’IUPAC: (3,4-dichlorophényl)acide boronique SOURIRES: OB(O)C1=CC=C(Cl)C(Cl)=C1
| Poids moléculaire (g/mol) | 190.81 |
|---|---|
| PubChem CID | 2734330 |
| Synonyme | 3,4-dichlorophenyl boronic acid,3,4-dichlorobenzeneboronic acid,3,4-dichlorophenylboronicacid,3,4-dichlorophenyl boranediol,3,4-dichlorophenylbornic acid,chembl20776,3,4-dichloro benzene boronic acid,boronic acid, 3,4-dichlorophenyl,pubchem1812 |
| Numéro MDL | MFCD01074646 |
| Nom de l’IUPAC | (3,4-dichlorophényl)acide boronique |
| CAS | 151169-75-4 |
| Clé InChI | JKIGHOARKAIPJI-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=C(Cl)C(Cl)=C1 |
| Formule moléculaire | C6H5BCl2O2 |
Ester de pinacol d’isoxazole-4-acide boronique, 97%
CAS: 928664-98-6 Formule moléculaire: C9H14BNO3 Poids moléculaire (g/mol): 195.025 Numéro MDL: MFCD06657891 Clé InChI: LXCICYRNWIGDQA-UHFFFAOYSA-N Synonyme: 4-isoxazoleboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl isoxazole,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-isoxazole,isoxazol-4-ylboronic acid pinacol ester,isoxazole-4-boronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2-oxazole,4-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2-oxazole,isoxazole, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-isooxazolylboronic acid pinacol ester,4-isoxazoleboronicacidpinacolester PubChem CID: 16414180 Nom de l’IUPAC: 4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)-1,2-oxazole SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=CON=C2
| Poids moléculaire (g/mol) | 195.025 |
|---|---|
| PubChem CID | 16414180 |
| Synonyme | 4-isoxazoleboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl isoxazole,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-isoxazole,isoxazol-4-ylboronic acid pinacol ester,isoxazole-4-boronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2-oxazole,4-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2-oxazole,isoxazole, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-isooxazolylboronic acid pinacol ester,4-isoxazoleboronicacidpinacolester |
| Numéro MDL | MFCD06657891 |
| Nom de l’IUPAC | 4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)-1,2-oxazole |
| CAS | 928664-98-6 |
| Clé InChI | LXCICYRNWIGDQA-UHFFFAOYSA-N |
| SOURIRES | B1(OC(C(O1)(C)C)(C)C)C2=CON=C2 |
| Formule moléculaire | C9H14BNO3 |
3-Fluoro-4-méthoxybenzenênéboronique, acide 98+%
CAS: 149507-26-6 Formule moléculaire: C7H8BFO3 Poids moléculaire (g/mol): 169.946 Numéro MDL: MFCD00807404 Clé InChI: IILGLPAJXQMKGQ-UHFFFAOYSA-N Synonyme: 3-fluoro-4-methoxybenzeneboronic acid,3-fluoro-4-methoxyphenyl boronic acid,3-fluoro-4-methoxyphenyl boranediol,3-fluoro-4-methoxyphenylboronicacid,4-methoxy-3-fluorophenylboronic acid,boronic acid, 3-fluoro-4-methoxyphenyl,3-fluoro-4-methoxybenzeneboronicacid,pubchem1850,3-fluoro-4-methoxy-benzeneboronic acid PubChem CID: 2782194 Nom de l’IUPAC: (3-fluoro-4-méthoxyphényl)acide boronique SOURIRES: B(C1=CC(=C(C=C1)OC)F)(O)O
| Poids moléculaire (g/mol) | 169.946 |
|---|---|
| PubChem CID | 2782194 |
| Synonyme | 3-fluoro-4-methoxybenzeneboronic acid,3-fluoro-4-methoxyphenyl boronic acid,3-fluoro-4-methoxyphenyl boranediol,3-fluoro-4-methoxyphenylboronicacid,4-methoxy-3-fluorophenylboronic acid,boronic acid, 3-fluoro-4-methoxyphenyl,3-fluoro-4-methoxybenzeneboronicacid,pubchem1850,3-fluoro-4-methoxy-benzeneboronic acid |
| Numéro MDL | MFCD00807404 |
| Nom de l’IUPAC | (3-fluoro-4-méthoxyphényl)acide boronique |
| CAS | 149507-26-6 |
| Clé InChI | IILGLPAJXQMKGQ-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC(=C(C=C1)OC)F)(O)O |
| Formule moléculaire | C7H8BFO3 |
1-Ester de pinacol à l’acide cyclohéxénylboronique, 97%
CAS: 141091-37-4 Formule moléculaire: C12H21BO2 Poids moléculaire (g/mol): 208.11 Numéro MDL: MFCD05663845 Clé InChI: QNZFUMVTUFOLRT-UHFFFAOYSA-N Synonyme: 2-cyclohex-1-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-cyclohexen-yl-boronic acid pinacol ester,cyclohexene-1-boronic acid pinacol ester,1-cyclohexen-1-yl-boronic acid pinacol ester,2-cyclohexenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-cyclohexeneboronic acid,2-1-cyclohexenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,cyclohexen-1-ylboronic acid, pinacol ester,2-1-cyclohexen-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-cyclohexeneboronic acid pinacol ester PubChem CID: 10932675 Nom de l’IUPAC: 2-(cyclohexen-1-yl)-4,4,5,5-tétraméthyle-1,3,2-dioxaborolane SOURIRES: CC1(C)OB(OC1(C)C)C1=CCCCC1
| Poids moléculaire (g/mol) | 208.11 |
|---|---|
| PubChem CID | 10932675 |
| Synonyme | 2-cyclohex-1-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-cyclohexen-yl-boronic acid pinacol ester,cyclohexene-1-boronic acid pinacol ester,1-cyclohexen-1-yl-boronic acid pinacol ester,2-cyclohexenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-cyclohexeneboronic acid,2-1-cyclohexenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,cyclohexen-1-ylboronic acid, pinacol ester,2-1-cyclohexen-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-cyclohexeneboronic acid pinacol ester |
| Numéro MDL | MFCD05663845 |
| Nom de l’IUPAC | 2-(cyclohexen-1-yl)-4,4,5,5-tétraméthyle-1,3,2-dioxaborolane |
| CAS | 141091-37-4 |
| Clé InChI | QNZFUMVTUFOLRT-UHFFFAOYSA-N |
| SOURIRES | CC1(C)OB(OC1(C)C)C1=CCCCC1 |
| Formule moléculaire | C12H21BO2 |
(5-Trifluorométhylpyridine-3-yl) acide boronique, 95%
CAS: 947533-51-9 Formule moléculaire: C6H5BF3NO2 Poids moléculaire (g/mol): 190.92 Numéro MDL: MFCD09952041 Clé InChI: SFBQNNGMEKUJAN-UHFFFAOYSA-N Synonyme: 5-trifluoromethyl-pyridine-3-boronic acid,5-trifluoromethyl pyridin-3-yl boronic acid,3-trifluoromethylpyridine-5-boronic acid,3-trifluoromethyl-5-pyridyl boronic acid,5-trifluoromethyl pyridine-3-boronic acid,5-trifluoromethyl pyridin-3-ylboronic acid,5-trifluoromethylpyridine-3-boronic acid,5-trifluoromethyl-3-pyridyl boronic acid,3-borono-5-trifluoromethyl pyridine PubChem CID: 45158900 Nom de l’IUPAC: [5-(trifluorométhyl)pyridine-3-yl]acide boronique SOURIRES: OB(O)C1=CC(=CN=C1)C(F)(F)F
| Poids moléculaire (g/mol) | 190.92 |
|---|---|
| PubChem CID | 45158900 |
| Synonyme | 5-trifluoromethyl-pyridine-3-boronic acid,5-trifluoromethyl pyridin-3-yl boronic acid,3-trifluoromethylpyridine-5-boronic acid,3-trifluoromethyl-5-pyridyl boronic acid,5-trifluoromethyl pyridine-3-boronic acid,5-trifluoromethyl pyridin-3-ylboronic acid,5-trifluoromethylpyridine-3-boronic acid,5-trifluoromethyl-3-pyridyl boronic acid,3-borono-5-trifluoromethyl pyridine |
| Numéro MDL | MFCD09952041 |
| Nom de l’IUPAC | [5-(trifluorométhyl)pyridine-3-yl]acide boronique |
| CAS | 947533-51-9 |
| Clé InChI | SFBQNNGMEKUJAN-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC(=CN=C1)C(F)(F)F |
| Formule moléculaire | C6H5BF3NO2 |
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 |