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)
- (2)
- (25)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (10)
- (53)
- (4)
- (18)
- (193)
- (2)
- (22)
- (3)
- (2)
- (2)
- (1)
- (17)
- (1)
- (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
3-Cyano-1-acide propylboronique ester de pinacol, 96%
CAS: 238088-16-9 Formule moléculaire: C10H18BNO2 Poids moléculaire (g/mol): 195.07 Numéro MDL: MFCD09953480 Clé InChI: LVMSRWXPZLRTIC-UHFFFAOYSA-N Synonyme: 3-cyano-1-propylboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl butanenitrile,4-tetramethyl-1,3,2-dioxaborolan-2-yl butanenitrile,1,3,2-dioxaborolane-2-butanenitrile, 4,4,5,5-tetramethyl,3-cyanoprop-1-ylboronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl butyronitrile,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl butanenitrile PubChem CID: 11183176 Nom de l’IUPAC: 4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)butanenitrile SOURIRES: CC1(C)OB(CCCC#N)OC1(C)C
| Poids moléculaire (g/mol) | 195.07 |
|---|---|
| PubChem CID | 11183176 |
| Synonyme | 3-cyano-1-propylboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl butanenitrile,4-tetramethyl-1,3,2-dioxaborolan-2-yl butanenitrile,1,3,2-dioxaborolane-2-butanenitrile, 4,4,5,5-tetramethyl,3-cyanoprop-1-ylboronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl butyronitrile,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl butanenitrile |
| Numéro MDL | MFCD09953480 |
| Nom de l’IUPAC | 4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)butanenitrile |
| CAS | 238088-16-9 |
| Clé InChI | LVMSRWXPZLRTIC-UHFFFAOYSA-N |
| SOURIRES | CC1(C)OB(CCCC#N)OC1(C)C |
| Formule moléculaire | C10H18BNO2 |
4-Methyl-1-cyclohexen-1-ylboronic acid, 97%
CAS: 850567-92-9 Formule moléculaire: C7H13BO2 Poids moléculaire (g/mol): 139.99 Numéro MDL: MFCD06659857 Clé InChI: SJZMIZIVYIOMIW-UHFFFAOYNA-N Synonyme: 4-methyl-1-cyclohexen-1-ylboronic acid,4-methylcyclohex-1-en-1-yl boronic acid,4-methylcyclohex-1-en-1-ylboronic acid,4-methylcyclohex-1-enylboronic acid,boronic acid, 4-methyl-1-cyclohexen-1-yl,boronic acid,b-4-methyl-1-cyclohexen-1-yl,acmc-209q0u,4-methyl cyclohexen-1-ylboronic acid,4-methylcyclohexen-1-yl boronic acid,4-methyl-1-cyclohexenyl boronic acid PubChem CID: 44119556 Nom de l’IUPAC: (4-methylcyclohexen-1-yl)boronic acid SOURIRES: CC1CCC(=CC1)B(O)O
| Poids moléculaire (g/mol) | 139.99 |
|---|---|
| PubChem CID | 44119556 |
| Synonyme | 4-methyl-1-cyclohexen-1-ylboronic acid,4-methylcyclohex-1-en-1-yl boronic acid,4-methylcyclohex-1-en-1-ylboronic acid,4-methylcyclohex-1-enylboronic acid,boronic acid, 4-methyl-1-cyclohexen-1-yl,boronic acid,b-4-methyl-1-cyclohexen-1-yl,acmc-209q0u,4-methyl cyclohexen-1-ylboronic acid,4-methylcyclohexen-1-yl boronic acid,4-methyl-1-cyclohexenyl boronic acid |
| Numéro MDL | MFCD06659857 |
| Nom de l’IUPAC | (4-methylcyclohexen-1-yl)boronic acid |
| CAS | 850567-92-9 |
| Clé InChI | SJZMIZIVYIOMIW-UHFFFAOYNA-N |
| SOURIRES | CC1CCC(=CC1)B(O)O |
| Formule moléculaire | C7H13BO2 |
Acide 2,4-Diméthoxybenzénène boronique, 98%
CAS: 133730-34-4 Formule moléculaire: C8H11BO4 Poids moléculaire (g/mol): 181.982 Numéro MDL: MFCD01074590 Clé InChI: SQTUYFKNCCBFRR-UHFFFAOYSA-N Synonyme: 2,4-dimethoxybenzeneboronic acid,2,4-dimethoxyphenyl boronic acid,2,4-dimethoxyphenyl boranediol,boronic acid, 2,4-dimethoxyphenyl,2,4-dimethoxybenzene boronic acid,boronic acid, b-2,4-dimethoxyphenyl,pubchem1823,acmc-209btd,ksc174i6j,2,4-dimethoxyphenylboronicacid PubChem CID: 2734341 Nom de l’IUPAC: (2,4-diméthoxyphényl)acide boronique SOURIRES: B(C1=C(C=C(C=C1)OC)OC)(O)O
| Poids moléculaire (g/mol) | 181.982 |
|---|---|
| PubChem CID | 2734341 |
| Synonyme | 2,4-dimethoxybenzeneboronic acid,2,4-dimethoxyphenyl boronic acid,2,4-dimethoxyphenyl boranediol,boronic acid, 2,4-dimethoxyphenyl,2,4-dimethoxybenzene boronic acid,boronic acid, b-2,4-dimethoxyphenyl,pubchem1823,acmc-209btd,ksc174i6j,2,4-dimethoxyphenylboronicacid |
| Numéro MDL | MFCD01074590 |
| Nom de l’IUPAC | (2,4-diméthoxyphényl)acide boronique |
| CAS | 133730-34-4 |
| Clé InChI | SQTUYFKNCCBFRR-UHFFFAOYSA-N |
| SOURIRES | B(C1=C(C=C(C=C1)OC)OC)(O)O |
| Formule moléculaire | C8H11BO4 |
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-nitrophenyl)boronic acid 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-nitrophenyl)boronic acid |
| CAS | 24067-17-2 |
| Clé InChI | NSFJAFZHYOAMHL-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=C(C=C1)[N+]([O-])=O |
| Formule moléculaire | C6H6BNO4 |
Acide 4-Cyano-2-fluorobenzénéboronique, 98%, Thermo Scientific Chemicals
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-fluorophényl)acide boronique 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-fluorophényl)acide boronique |
| CAS | 1150114-77-4 |
| Clé InChI | HFAUMAIVCYTVQR-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=C(F)C=C(C=C1)C#N |
| Formule moléculaire | C7H5BFNO2 |
3-Aminobenzénéboronique monohydrate, 97%
CAS: 206658-89-1 Formule moléculaire: C6H10BNO3 Poids moléculaire (g/mol): 154.96 Numéro MDL: MFCD00149554 Clé InChI: XAEOVQODHLLNKX-UHFFFAOYSA-N Synonyme: 3-aminophenylboronic acid monohydrate,3-aminophenyl boronic acid hydrate,3-aminophenylboronic acid hydrate,3-aminobenzeneboronic acid monohydrate,m-aminophenylboronic acid hydrate,boronic acid, 3-aminophenyl-, monohydrate,3-aminobenzeneboronic acid hydrate,pubchem4016,acmc-1cfgg,3-boronoaniline monohydrate PubChem CID: 14389423 Nom de l’IUPAC: acide boronique (3-aminophényl); hydrate-toi SOURIRES: O.NC1=CC=CC(=C1)B(O)O
| Poids moléculaire (g/mol) | 154.96 |
|---|---|
| PubChem CID | 14389423 |
| Synonyme | 3-aminophenylboronic acid monohydrate,3-aminophenyl boronic acid hydrate,3-aminophenylboronic acid hydrate,3-aminobenzeneboronic acid monohydrate,m-aminophenylboronic acid hydrate,boronic acid, 3-aminophenyl-, monohydrate,3-aminobenzeneboronic acid hydrate,pubchem4016,acmc-1cfgg,3-boronoaniline monohydrate |
| Numéro MDL | MFCD00149554 |
| Nom de l’IUPAC | acide boronique (3-aminophényl); hydrate-toi |
| CAS | 206658-89-1 |
| Clé InChI | XAEOVQODHLLNKX-UHFFFAOYSA-N |
| SOURIRES | O.NC1=CC=CC(=C1)B(O)O |
| Formule moléculaire | C6H10BNO3 |
LiChropur™ Acide butylboronique, pour la dérivatisation GC, 96,0% (T), MilliporeSigma™ Supelco™
CAS: 4426-47-5 Formule moléculaire: C4H11BO2 Poids moléculaire (g/mol): 101.94 Numéro MDL: MFCD00002106 Clé InChI: QPKFVRWIISEVCW-UHFFFAOYSA-N Synonyme: 1-Butaneboronic acid Nom de l’IUPAC: Acide butylboronique SOURIRES: CCCCB(O)O
| Poids moléculaire (g/mol) | 101.94 |
|---|---|
| Synonyme | 1-Butaneboronic acid |
| 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 |
Pyridine-2-ester diméthylique de l’acide boronique, 95%, Thermo Scientific™
CAS: 136805-54-4 Formule moléculaire: C7H10BNO2 Poids moléculaire (g/mol): 150.972 Numéro MDL: MFCD03412109 Clé InChI: ITSIDKYMJQVPQQ-UHFFFAOYSA-N Synonyme: dimethyl pyridin-2-ylboronate,pyridine-2-boronic acid dimethyl ester,dimethyl pyridineboronate,pyridine-2-boronic acid, dimethyl ester,dimethoxy pyridin-2-yl borane,2-pyridylboronic acid, dimethyl ester,2-pyridineboronic acid dimethyl ester,akos brn-0425,2-dimethoxyboryl pyridine,acmc-209ca1 PubChem CID: 2763164 Nom de l’IUPAC: diméthoxy(pyridine-2-yl)borane SOURIRES: B(C1=CC=CC=N1)(OC)OC
| Poids moléculaire (g/mol) | 150.972 |
|---|---|
| PubChem CID | 2763164 |
| Synonyme | dimethyl pyridin-2-ylboronate,pyridine-2-boronic acid dimethyl ester,dimethyl pyridineboronate,pyridine-2-boronic acid, dimethyl ester,dimethoxy pyridin-2-yl borane,2-pyridylboronic acid, dimethyl ester,2-pyridineboronic acid dimethyl ester,akos brn-0425,2-dimethoxyboryl pyridine,acmc-209ca1 |
| Numéro MDL | MFCD03412109 |
| Nom de l’IUPAC | diméthoxy(pyridine-2-yl)borane |
| CAS | 136805-54-4 |
| Clé InChI | ITSIDKYMJQVPQQ-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC=CC=N1)(OC)OC |
| Formule moléculaire | C7H10BNO2 |
5-Méthylfuran-2-acide boronique ester de pinacol, 97%
CAS: 338998-93-9 Formule moléculaire: C11H17BO3 Poids moléculaire (g/mol): 208.06 Numéro MDL: MFCD03094689 Clé InChI: FNPZFZKLYGWKLH-UHFFFAOYSA-N Synonyme: 4,4,5,5-tetramethyl-2-5-methylfuran-2-yl-1,3,2-dioxaborolane,5-methylfuran-2-boronic acid pinacol ester,2-methylfurane-5-boronic acid pinacol ester,2-methylfuran-5-boronic acid pinacol ester,2-methyl-furyl-5-pinacolato boron,5-methyl-2-furanboronic acid pinacol ester,4,4,5,5-tetramethyl-2-5-methyl-2-furyl-1,3,2-dioxaborolane,5-methyl-2-4,4,5,5-tetramethyl-1,3,2-dioxoborolan-2-yl furan,4,4,5,5-tetramethyl-2-5-methyl-2-furanyl-1,3,2-dioxaborolane,5-methylfuran-2-yl boronic acid pinacol ester PubChem CID: 2736881 Nom de l’IUPAC: 4,4,5,5-tétraméthyle-2-(5-méthylfurane-2-yl)-1,3,2-dioxaborolane SOURIRES: CC1=CC=C(O1)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 208.06 |
|---|---|
| PubChem CID | 2736881 |
| Synonyme | 4,4,5,5-tetramethyl-2-5-methylfuran-2-yl-1,3,2-dioxaborolane,5-methylfuran-2-boronic acid pinacol ester,2-methylfurane-5-boronic acid pinacol ester,2-methylfuran-5-boronic acid pinacol ester,2-methyl-furyl-5-pinacolato boron,5-methyl-2-furanboronic acid pinacol ester,4,4,5,5-tetramethyl-2-5-methyl-2-furyl-1,3,2-dioxaborolane,5-methyl-2-4,4,5,5-tetramethyl-1,3,2-dioxoborolan-2-yl furan,4,4,5,5-tetramethyl-2-5-methyl-2-furanyl-1,3,2-dioxaborolane,5-methylfuran-2-yl boronic acid pinacol ester |
| Numéro MDL | MFCD03094689 |
| Nom de l’IUPAC | 4,4,5,5-tétraméthyle-2-(5-méthylfurane-2-yl)-1,3,2-dioxaborolane |
| CAS | 338998-93-9 |
| Clé InChI | FNPZFZKLYGWKLH-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(O1)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C11H17BO3 |
2-acide cyanophénylboronique, 98%
CAS: 138642-62-3 Formule moléculaire: C7H6BNO2 Poids moléculaire (g/mol): 146.94 Numéro MDL: MFCD01632208 Clé InChI: NPLZNDDFVCGRAG-UHFFFAOYSA-N Synonyme: 2-cyanophenyl boronic acid,2-cyanobenzeneboronic acid,2-cyanophenylboric acid,2-cyanophenylboronicacid,2-dihydroxyboranyl benzonitrile,boronic acid, b-2-cyanophenyl,2-boronobenzonitrile,2-cyanobenzene boronic acid,2-cyano-phenyl-boronic acid,boronic acid, cyanophenyl PubChem CID: 2734610 Nom de l’IUPAC: (2-cyanophenyl)boronic acid SOURIRES: OB(O)C1=CC=CC=C1C#N
| Poids moléculaire (g/mol) | 146.94 |
|---|---|
| PubChem CID | 2734610 |
| Synonyme | 2-cyanophenyl boronic acid,2-cyanobenzeneboronic acid,2-cyanophenylboric acid,2-cyanophenylboronicacid,2-dihydroxyboranyl benzonitrile,boronic acid, b-2-cyanophenyl,2-boronobenzonitrile,2-cyanobenzene boronic acid,2-cyano-phenyl-boronic acid,boronic acid, cyanophenyl |
| Numéro MDL | MFCD01632208 |
| Nom de l’IUPAC | (2-cyanophenyl)boronic acid |
| CAS | 138642-62-3 |
| Clé InChI | NPLZNDDFVCGRAG-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=CC=C1C#N |
| Formule moléculaire | C7H6BNO2 |
Chlorhydrate d’acide 4-aminobenzénéboronique, 97%
CAS: 80460-73-7 Formule moléculaire: C6H9BClNO2 Poids moléculaire (g/mol): 173.403 Numéro MDL: MFCD03001333 Clé InChI: QBYGJJSFMOVYOA-UHFFFAOYSA-N Synonyme: 4-aminophenylboronic acid hydrochloride,4-aminophenyl boronic acid hydrochloride,4-aminobenzeneboronic acid hydrochloride,4-aminophenylboronic acid hcl,4-boronoaniline hydrochloride,4-aminophenylboronic acid, hcl,boronic acid, 4-aminophenyl-, hydrochloride,pubchem1747,4-aminophenylboronicacidhydrochloride,ksc494e4p PubChem CID: 2734614 Nom de l’IUPAC: (4-aminophényl)acide boronique; Chlorhydrate SOURIRES: B(C1=CC=C(C=C1)N)(O)O.Cl
| Poids moléculaire (g/mol) | 173.403 |
|---|---|
| PubChem CID | 2734614 |
| Synonyme | 4-aminophenylboronic acid hydrochloride,4-aminophenyl boronic acid hydrochloride,4-aminobenzeneboronic acid hydrochloride,4-aminophenylboronic acid hcl,4-boronoaniline hydrochloride,4-aminophenylboronic acid, hcl,boronic acid, 4-aminophenyl-, hydrochloride,pubchem1747,4-aminophenylboronicacidhydrochloride,ksc494e4p |
| Numéro MDL | MFCD03001333 |
| Nom de l’IUPAC | (4-aminophényl)acide boronique; Chlorhydrate |
| CAS | 80460-73-7 |
| Clé InChI | QBYGJJSFMOVYOA-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC=C(C=C1)N)(O)O.Cl |
| Formule moléculaire | C6H9BClNO2 |
Acide isobutylboronique, 97%
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: Acide 2-méthylpropylboronique 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 | Acide 2-méthylpropylboronique |
| CAS | 84110-40-7 |
| Clé InChI | ZAZPDOYUCVFPOI-UHFFFAOYSA-N |
| SOURIRES | CC(C)CB(O)O |
| Formule moléculaire | C4H11BO2 |
1-Ester de pinacol à l’acide hexylboronique, 98%
CAS: 86308-26-1 Formule moléculaire: C12H25BO2 Poids moléculaire (g/mol): 212.14 Numéro MDL: MFCD08457665 Clé InChI: LDPMCSWZEGKWLC-UHFFFAOYSA-N Synonyme: hexylboronic acid pinacol ester,2-hexyl-4,4,5,5-tetramethyl-1,3,2-dioxaborole,1,3,2-dioxaborolane, 2-hexyl-4,4,5,5-tetramethyl PubChem CID: 10921795 Nom de l’IUPAC: 2-hexyl-4,4,5,5-tétraméthyle-1,3,2-dioxaborolane SOURIRES: B1(OC(C(O1)(C)C)(C)C)CCCCCC
| Poids moléculaire (g/mol) | 212.14 |
|---|---|
| PubChem CID | 10921795 |
| Synonyme | hexylboronic acid pinacol ester,2-hexyl-4,4,5,5-tetramethyl-1,3,2-dioxaborole,1,3,2-dioxaborolane, 2-hexyl-4,4,5,5-tetramethyl |
| Numéro MDL | MFCD08457665 |
| Nom de l’IUPAC | 2-hexyl-4,4,5,5-tétraméthyle-1,3,2-dioxaborolane |
| CAS | 86308-26-1 |
| Clé InChI | LDPMCSWZEGKWLC-UHFFFAOYSA-N |
| SOURIRES | B1(OC(C(O1)(C)C)(C)C)CCCCCC |
| Formule moléculaire | C12H25BO2 |
Phénanthrène-9-acide boronique, 97%
CAS: 68572-87-2 Formule moléculaire: C14H11BO2 Poids moléculaire (g/mol): 222.05 Numéro MDL: MFCD00143524 Clé InChI: JCDAUYWOHOLVMH-UHFFFAOYSA-N Synonyme: 9-phenanthreneboronic acid,9-phenanthracenylboronic acid,phenanthrene-9-boronic acid,9-phenanthrenylboronic acid,9-phenanthrene boronic acid,9-phenanthreneboronicacid,9-phenanthrylboronic acid,boronic acid, 9-phenanthrenyl,phenanthracene-9-boronic acid,phenanthreneboronicacid PubChem CID: 11775704 Nom de l’IUPAC: Phénanthrène-9-acide ylboronique SOURIRES: OB(O)C1=CC2=CC=CC=C2C2=CC=CC=C12
| Poids moléculaire (g/mol) | 222.05 |
|---|---|
| PubChem CID | 11775704 |
| Synonyme | 9-phenanthreneboronic acid,9-phenanthracenylboronic acid,phenanthrene-9-boronic acid,9-phenanthrenylboronic acid,9-phenanthrene boronic acid,9-phenanthreneboronicacid,9-phenanthrylboronic acid,boronic acid, 9-phenanthrenyl,phenanthracene-9-boronic acid,phenanthreneboronicacid |
| Numéro MDL | MFCD00143524 |
| Nom de l’IUPAC | Phénanthrène-9-acide ylboronique |
| CAS | 68572-87-2 |
| Clé InChI | JCDAUYWOHOLVMH-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC2=CC=CC=C2C2=CC=CC=C12 |
| Formule moléculaire | C14H11BO2 |
Acide 2,3,4-Triméthoxybenzénénenoboronique, 98%
CAS: 118062-05-8 Formule moléculaire: C9H13BO5 Poids moléculaire (g/mol): 212.008 Numéro MDL: MFCD01318183 Clé InChI: LDQLSQRFSNMANA-UHFFFAOYSA-N Synonyme: 2,3,4-trimethoxyphenyl boronic acid,2,3,4-trimethoxybenzeneboronic acid,2,3,4-trimethoxyphenyl boranediol,2,3,4-trimethoxylphenylboronic acid,boronic acid, 2,3,4-trimethoxyphenyl,pubchem11893,acmc-2099vt,trimethoxyphenyl boronic acid,2,3,4-trimethoxyphenylboronsaure,ablock ab-12-9176 PubChem CID: 2773582 Nom de l’IUPAC: (2,3,4-triméthoxyphényl)acide boronique SOURIRES: B(C1=C(C(=C(C=C1)OC)OC)OC)(O)O
| Poids moléculaire (g/mol) | 212.008 |
|---|---|
| PubChem CID | 2773582 |
| Synonyme | 2,3,4-trimethoxyphenyl boronic acid,2,3,4-trimethoxybenzeneboronic acid,2,3,4-trimethoxyphenyl boranediol,2,3,4-trimethoxylphenylboronic acid,boronic acid, 2,3,4-trimethoxyphenyl,pubchem11893,acmc-2099vt,trimethoxyphenyl boronic acid,2,3,4-trimethoxyphenylboronsaure,ablock ab-12-9176 |
| Numéro MDL | MFCD01318183 |
| Nom de l’IUPAC | (2,3,4-triméthoxyphényl)acide boronique |
| CAS | 118062-05-8 |
| Clé InChI | LDQLSQRFSNMANA-UHFFFAOYSA-N |
| SOURIRES | B(C1=C(C(=C(C=C1)OC)OC)OC)(O)O |
| Formule moléculaire | C9H13BO5 |