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 3-aminobenzénéboronique, 98%
CAS: 30418-59-8 Formule moléculaire: C6H8BNO2 Poids moléculaire (g/mol): 136.945 Numéro MDL: MFCD00007755 Clé InChI: JMZFEHDNIAQMNB-UHFFFAOYSA-N Synonyme: 3-aminobenzeneboronic acid,3-aminophenyl boronic acid,m-aminophenylboronic acid,3-aminophenyl boranediol,m-aminophenyl boronic acid,3-amino phenylboronic acid,chembl20852,boronic acid, 3-aminophenyl,m-aminophenyl metaboric acid PubChem CID: 92269 Nom de l’IUPAC: (3-aminophényl)acide boronique SOURIRES: B(C1=CC(=CC=C1)N)(O)O
| Poids moléculaire (g/mol) | 136.945 |
|---|---|
| PubChem CID | 92269 |
| Synonyme | 3-aminobenzeneboronic acid,3-aminophenyl boronic acid,m-aminophenylboronic acid,3-aminophenyl boranediol,m-aminophenyl boronic acid,3-amino phenylboronic acid,chembl20852,boronic acid, 3-aminophenyl,m-aminophenyl metaboric acid |
| Numéro MDL | MFCD00007755 |
| Nom de l’IUPAC | (3-aminophényl)acide boronique |
| CAS | 30418-59-8 |
| Clé InChI | JMZFEHDNIAQMNB-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC(=CC=C1)N)(O)O |
| Formule moléculaire | C6H8BNO2 |
Acide 2,4-Dichlorobenzénéneboronique, 98%
CAS: 68716-47-2 Formule moléculaire: C6H5BCl2O2 Poids moléculaire (g/mol): 190.81 Numéro MDL: MFCD00013930 Clé InChI: QNEGDGPAXKYZHZ-UHFFFAOYSA-N Synonyme: 2,4-dichlorophenyl boronic acid,2,4-dichlorobenzeneboronic acid,2,4-dichlorophenylbornic acid,2,4-dichlorophenyl boranediol,chembl20726,2,4-dichloro benzene boronic acid,boronic acid, 2,4-dichlorophenyl,2,4-dichlorobenzeneboron dihydroxide,2,4-dichlorobenzeneboronicacid PubChem CID: 2734659 Nom de l’IUPAC: (2,4-dichlorophényl)acide boronique SOURIRES: OB(O)C1=CC=C(Cl)C=C1Cl
| Poids moléculaire (g/mol) | 190.81 |
|---|---|
| PubChem CID | 2734659 |
| Synonyme | 2,4-dichlorophenyl boronic acid,2,4-dichlorobenzeneboronic acid,2,4-dichlorophenylbornic acid,2,4-dichlorophenyl boranediol,chembl20726,2,4-dichloro benzene boronic acid,boronic acid, 2,4-dichlorophenyl,2,4-dichlorobenzeneboron dihydroxide,2,4-dichlorobenzeneboronicacid |
| Numéro MDL | MFCD00013930 |
| Nom de l’IUPAC | (2,4-dichlorophényl)acide boronique |
| CAS | 68716-47-2 |
| Clé InChI | QNEGDGPAXKYZHZ-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=C(Cl)C=C1Cl |
| Formule moléculaire | C6H5BCl2O2 |
Dibenzothiophène-4-acide boronique, 95%
CAS: 108847-20-7 Formule moléculaire: C12H9BO2S Poids moléculaire (g/mol): 228.07 Numéro MDL: MFCD01318182 Clé InChI: GOXNHPQCCUVWRO-UHFFFAOYSA-N Synonyme: dibenzothiophene-4-boronic acid,4-dibenzothiopheneboronic acid,dibenzo b,d thiophen-4-ylboronic acid,4-dibenzothienylboronic acid,dibenzo b,d thiophene-4-boronic acid,boronic acid, 4-dibenzothienyl,8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-6-ylboronic acid,pubchem7386,4-dibenzothiopheneboronicacid PubChem CID: 2734329 Nom de l’IUPAC: Dibenzothiophen-4-acide ylboronique SOURIRES: OB(O)C1=CC=CC2=C1SC1=C2C=CC=C1
| Poids moléculaire (g/mol) | 228.07 |
|---|---|
| PubChem CID | 2734329 |
| Synonyme | dibenzothiophene-4-boronic acid,4-dibenzothiopheneboronic acid,dibenzo b,d thiophen-4-ylboronic acid,4-dibenzothienylboronic acid,dibenzo b,d thiophene-4-boronic acid,boronic acid, 4-dibenzothienyl,8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-6-ylboronic acid,pubchem7386,4-dibenzothiopheneboronicacid |
| Numéro MDL | MFCD01318182 |
| Nom de l’IUPAC | Dibenzothiophen-4-acide ylboronique |
| CAS | 108847-20-7 |
| Clé InChI | GOXNHPQCCUVWRO-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=CC2=C1SC1=C2C=CC=C1 |
| Formule moléculaire | C12H9BO2S |
3-acide nitrobenzénéboronique, 98%
CAS: 13331-27-6 Formule moléculaire: C6H6BNO4 Poids moléculaire (g/mol): 166.93 Numéro MDL: MFCD00007193 Clé InChI: ZNRGSYUVFVNSAW-UHFFFAOYSA-N Synonyme: 3-nitrophenyl boronic acid,3-nitrobenzeneboronic acid,m-nitrophenylboronic acid,boronic acid, 3-nitrophenyl,m-nitrobenzeneboronic acid,benzeneboronic acid, m-nitro,nitrophenylboronic acid,m-nitophenyl boronic acid,3-nitrophenyl boranediol PubChem CID: 1677 Nom de l’IUPAC: (3-nitrophényl)acide boronique SOURIRES: OB(O)C1=CC=CC(=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 166.93 |
|---|---|
| PubChem CID | 1677 |
| Synonyme | 3-nitrophenyl boronic acid,3-nitrobenzeneboronic acid,m-nitrophenylboronic acid,boronic acid, 3-nitrophenyl,m-nitrobenzeneboronic acid,benzeneboronic acid, m-nitro,nitrophenylboronic acid,m-nitophenyl boronic acid,3-nitrophenyl boranediol |
| Numéro MDL | MFCD00007193 |
| Nom de l’IUPAC | (3-nitrophényl)acide boronique |
| CAS | 13331-27-6 |
| Clé InChI | ZNRGSYUVFVNSAW-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=CC(=C1)[N+]([O-])=O |
| Formule moléculaire | C6H6BNO4 |
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 |
Acide 4-(Ethoxycarbonyl)benzéneboronique, 94%
CAS: 4334-88-7 Formule moléculaire: C9H11BO4 Poids moléculaire (g/mol): 193.99 Numéro MDL: MFCD02179441 Clé InChI: ZLNFACCFYUFTLD-UHFFFAOYSA-N Synonyme: 4-ethoxycarbonylphenyl boronic acid,4-ethoxycarbonyl phenylboronic acid,4-ethoxycarbonyl phenyl boronic acid,4-ethoxycarbonyl benzeneboronic acid,4-ethoxycarbonylbenzeneboronic acid,ethyl 4-boronobenzoate,p-ethoxycarbonylphenylboronic acid,ethyl 4-dihydroxyboranyl benzoate,4-carbethoxyphenylboronic acid,benzoic acid, 4-borono-, 1-ethyl ester PubChem CID: 2734350 Nom de l’IUPAC: (4-éthoxycarbonylphényl)acide boronique SOURIRES: CCOC(=O)C1=CC=C(C=C1)B(O)O
| Poids moléculaire (g/mol) | 193.99 |
|---|---|
| PubChem CID | 2734350 |
| Synonyme | 4-ethoxycarbonylphenyl boronic acid,4-ethoxycarbonyl phenylboronic acid,4-ethoxycarbonyl phenyl boronic acid,4-ethoxycarbonyl benzeneboronic acid,4-ethoxycarbonylbenzeneboronic acid,ethyl 4-boronobenzoate,p-ethoxycarbonylphenylboronic acid,ethyl 4-dihydroxyboranyl benzoate,4-carbethoxyphenylboronic acid,benzoic acid, 4-borono-, 1-ethyl ester |
| Numéro MDL | MFCD02179441 |
| Nom de l’IUPAC | (4-éthoxycarbonylphényl)acide boronique |
| CAS | 4334-88-7 |
| Clé InChI | ZLNFACCFYUFTLD-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CC=C(C=C1)B(O)O |
| Formule moléculaire | C9H11BO4 |
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 |
3,5-Diméthoxybenzénène acide boronique, 98%
CAS: 192182-54-0 Formule moléculaire: C8H11BO4 Poids moléculaire (g/mol): 181.982 Numéro MDL: MFCD03095127 Clé InChI: XUIURRYWQBBCCK-UHFFFAOYSA-N Synonyme: 3,5-dimethoxybenzeneboronic acid,3,5-dimethoxyphenyl boronic acid,3,5-dimethoxyphenylboronicacid,boronic acid, 3,5-dimethoxyphenyl,pubchem1827,acmc-1c82c,ksc174i6h,3,5-dimethoxy phenyl boronic acid,3,5-dimethoxyphenylboronic acid,boronic acid, b-3,5-dimethoxyphenyl PubChem CID: 4374257 Nom de l’IUPAC: (3,5-diméthoxyphényl)acide boronique SOURIRES: B(C1=CC(=CC(=C1)OC)OC)(O)O
| Poids moléculaire (g/mol) | 181.982 |
|---|---|
| PubChem CID | 4374257 |
| Synonyme | 3,5-dimethoxybenzeneboronic acid,3,5-dimethoxyphenyl boronic acid,3,5-dimethoxyphenylboronicacid,boronic acid, 3,5-dimethoxyphenyl,pubchem1827,acmc-1c82c,ksc174i6h,3,5-dimethoxy phenyl boronic acid,3,5-dimethoxyphenylboronic acid,boronic acid, b-3,5-dimethoxyphenyl |
| Numéro MDL | MFCD03095127 |
| Nom de l’IUPAC | (3,5-diméthoxyphényl)acide boronique |
| CAS | 192182-54-0 |
| Clé InChI | XUIURRYWQBBCCK-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC(=CC(=C1)OC)OC)(O)O |
| Formule moléculaire | C8H11BO4 |
3-Fluoropyridine-4-acide boronique, 98%
CAS: 458532-97-3 Formule moléculaire: C5H5BFNO2 Poids moléculaire (g/mol): 140.908 Numéro MDL: MFCD03788558 Clé InChI: QUHSESYLMZVXCN-UHFFFAOYSA-N Synonyme: 3-fluoropyridine-4-boronic acid,3-fluoropyridin-4-yl boronic acid,3-fluoropyridin-4-yl-4-boronic acid,3-fluoro-4-pyridyl boronic acid,boronic acid, 3-fluoro-4-pyridinyl,3-fluoro-4-pyridylboronic acid,3-fluoropyridin-4-yl boranediol,3-fluoro-4-pyridineboronic acid,3-fluoropyridine-4-boronicacid PubChem CID: 2779353 Nom de l’IUPAC: (3-fluoropyridine-4-yl)acide boronique SOURIRES: B(C1=C(C=NC=C1)F)(O)O
| Poids moléculaire (g/mol) | 140.908 |
|---|---|
| PubChem CID | 2779353 |
| Synonyme | 3-fluoropyridine-4-boronic acid,3-fluoropyridin-4-yl boronic acid,3-fluoropyridin-4-yl-4-boronic acid,3-fluoro-4-pyridyl boronic acid,boronic acid, 3-fluoro-4-pyridinyl,3-fluoro-4-pyridylboronic acid,3-fluoropyridin-4-yl boranediol,3-fluoro-4-pyridineboronic acid,3-fluoropyridine-4-boronicacid |
| Numéro MDL | MFCD03788558 |
| Nom de l’IUPAC | (3-fluoropyridine-4-yl)acide boronique |
| CAS | 458532-97-3 |
| Clé InChI | QUHSESYLMZVXCN-UHFFFAOYSA-N |
| SOURIRES | B(C1=C(C=NC=C1)F)(O)O |
| Formule moléculaire | C5H5BFNO2 |
Acide 3,4,5-Triméthoxybenzénéneboronique, 98%
CAS: 182163-96-8 Formule moléculaire: C9H13BO5 Poids moléculaire (g/mol): 212.008 Numéro MDL: MFCD01075676 Clé InChI: RULQUTYJXDLRFL-UHFFFAOYSA-N Synonyme: 3,4,5-trimethoxybenzeneboronic acid,3,4,5-trimethoxyphenyl boronic acid,3,4,5-trimethoxyphenyl boranediol,3,4,5-trimethoxylphenylboronic acid,boronic acid, 3,4,5-trimethoxyphenyl,pubchem7894,acmc-1c5iu,ksc174i9j,3,4,5-trimethoxy phenylboronic acid PubChem CID: 2734390 Nom de l’IUPAC: (3,4,5-triméthoxyphényl)acide boronique SOURIRES: B(C1=CC(=C(C(=C1)OC)OC)OC)(O)O
| Poids moléculaire (g/mol) | 212.008 |
|---|---|
| PubChem CID | 2734390 |
| Synonyme | 3,4,5-trimethoxybenzeneboronic acid,3,4,5-trimethoxyphenyl boronic acid,3,4,5-trimethoxyphenyl boranediol,3,4,5-trimethoxylphenylboronic acid,boronic acid, 3,4,5-trimethoxyphenyl,pubchem7894,acmc-1c5iu,ksc174i9j,3,4,5-trimethoxy phenylboronic acid |
| Numéro MDL | MFCD01075676 |
| Nom de l’IUPAC | (3,4,5-triméthoxyphényl)acide boronique |
| CAS | 182163-96-8 |
| Clé InChI | RULQUTYJXDLRFL-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC(=C(C(=C1)OC)OC)OC)(O)O |
| Formule moléculaire | C9H13BO5 |
2-(2,2,2-Trifluoroethoxy)acide benzénéboronique, 98%, Thermo Scientific Chemicals
CAS: 957060-90-1 Formule moléculaire: C8H8BF3O3 Poids moléculaire (g/mol): 219.954 Numéro MDL: MFCD09027258 Clé InChI: IFWDRBWGMUCFMH-UHFFFAOYSA-N Synonyme: 2-2,2,2-trifluoroethoxy phenylboronic acid,2-2,2,2-trifluoroethoxy benzeneboronic acid,2-2,2,2-trifluoroethoxy phenyl boronic acid,acmc-209s1a,2-2,2,2-trifluoroethoxy phenyl boronicacid PubChem CID: 43145273 Nom de l’IUPAC: [acide boronique [2-(2,2,2-trifluoroétoxy)phényl SOURIRES: B(C1=CC=CC=C1OCC(F)(F)F)(O)O
| Poids moléculaire (g/mol) | 219.954 |
|---|---|
| PubChem CID | 43145273 |
| Synonyme | 2-2,2,2-trifluoroethoxy phenylboronic acid,2-2,2,2-trifluoroethoxy benzeneboronic acid,2-2,2,2-trifluoroethoxy phenyl boronic acid,acmc-209s1a,2-2,2,2-trifluoroethoxy phenyl boronicacid |
| Numéro MDL | MFCD09027258 |
| Nom de l’IUPAC | [acide boronique [2-(2,2,2-trifluoroétoxy)phényl |
| CAS | 957060-90-1 |
| Clé InChI | IFWDRBWGMUCFMH-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC=CC=C1OCC(F)(F)F)(O)O |
| Formule moléculaire | C8H8BF3O3 |
trans-1-Octenylboronique acid pinacol ester, 97%, Thermo Scientific Chemicals
CAS: 83947-55-1 Formule moléculaire: C14H27BO2 Poids moléculaire (g/mol): 238.178 Numéro MDL: MFCD03453667 Clé InChI: KQTOSGTXAFJZSJ-VAWYXSNFSA-N Synonyme: trans-4,4,5,5-tetramethyl-2-oct-1-enyl-1,3,2-dioxaborolane,1-octenylboronic acid pinacol ester,1-octen-1-ylboronic acid, pinacol ester,trans-1-octenylboronic acid pinacol ester,trans-4,4,5,5-tetramethyl-2-1-octenyl-1,3,2-dioxaborolane,e-1-octenylboronic acid pinacol ester,trans-1-octen-1-ylboronic acid pinacol ester,trans-1-oct-1-en-1-yl boronic acid, pinacol ester,trans-4,4,5,5-tetramethyl-2-oct-1-en-1-yl-1,3,2-dioxaborolane PubChem CID: 5706555 Nom de l’IUPAC: 4,4,5,5-tétraméthyl-2-[(E)-oct-1-ényl]-1,3,2-dioxaborolane SOURIRES: B1(OC(C(O1)(C)C)(C)C)C=CCCCCCC
| Poids moléculaire (g/mol) | 238.178 |
|---|---|
| PubChem CID | 5706555 |
| Synonyme | trans-4,4,5,5-tetramethyl-2-oct-1-enyl-1,3,2-dioxaborolane,1-octenylboronic acid pinacol ester,1-octen-1-ylboronic acid, pinacol ester,trans-1-octenylboronic acid pinacol ester,trans-4,4,5,5-tetramethyl-2-1-octenyl-1,3,2-dioxaborolane,e-1-octenylboronic acid pinacol ester,trans-1-octen-1-ylboronic acid pinacol ester,trans-1-oct-1-en-1-yl boronic acid, pinacol ester,trans-4,4,5,5-tetramethyl-2-oct-1-en-1-yl-1,3,2-dioxaborolane |
| Numéro MDL | MFCD03453667 |
| Nom de l’IUPAC | 4,4,5,5-tétraméthyl-2-[(E)-oct-1-ényl]-1,3,2-dioxaborolane |
| CAS | 83947-55-1 |
| Clé InChI | KQTOSGTXAFJZSJ-VAWYXSNFSA-N |
| SOURIRES | B1(OC(C(O1)(C)C)(C)C)C=CCCCCCC |
| Formule moléculaire | C14H27BO2 |
Acide 2,4,6-Triméthoxybenzénenoboronique, 98%
CAS: 135159-25-0 Formule moléculaire: C9H13BO5 Poids moléculaire (g/mol): 212.01 Numéro MDL: MFCD01114642 Clé InChI: PKLRXZVPEQJTTJ-UHFFFAOYSA-N Synonyme: 2,4,6-trimethoxybenzeneboronic acid,2,4,6-trimethoxyphenyl boronic acid,boronic acid,b-2,4,6-trimethoxyphenyl,1,3,5-trimethoxybenzene-2-boronic ester,pubchem9566,1,3,5-trimethoxybenzene-2-bronic ester,acmc-1cirz,ablock ab-12-9177,2,4,6-trimethoxybenzeneboronicacid PubChem CID: 4197996 Nom de l’IUPAC: (2,4,6-triméthoxyphényl)acide boronique SOURIRES: COC1=CC(OC)=C(B(O)O)C(OC)=C1
| Poids moléculaire (g/mol) | 212.01 |
|---|---|
| PubChem CID | 4197996 |
| Synonyme | 2,4,6-trimethoxybenzeneboronic acid,2,4,6-trimethoxyphenyl boronic acid,boronic acid,b-2,4,6-trimethoxyphenyl,1,3,5-trimethoxybenzene-2-boronic ester,pubchem9566,1,3,5-trimethoxybenzene-2-bronic ester,acmc-1cirz,ablock ab-12-9177,2,4,6-trimethoxybenzeneboronicacid |
| Numéro MDL | MFCD01114642 |
| Nom de l’IUPAC | (2,4,6-triméthoxyphényl)acide boronique |
| CAS | 135159-25-0 |
| Clé InChI | PKLRXZVPEQJTTJ-UHFFFAOYSA-N |
| SOURIRES | COC1=CC(OC)=C(B(O)O)C(OC)=C1 |
| Formule moléculaire | C9H13BO5 |
4,4,5,5-Tétraméthyle-2-(2-méthyl-3-furyl)-1,3,2-dioxaborolane, 90%, Thermo Scientific™
CAS: 864776-02-3 Formule moléculaire: C11H17BO3 Poids moléculaire (g/mol): 208.06 Numéro MDL: MFCD09879905 Clé InChI: JMLBPHNESOKSEV-UHFFFAOYSA-N Synonyme: 4,4,5,5-tetramethyl-2-2-methylfuran-3-yl-1,3,2-dioxaborolane,2-methylfuran-3-boronic acid, pinacol ester,4,4,5,5-tetramethyl-2-2-methyl-3-furanyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2-methyl-3-furanyl,4,4,5,5-tetramethyl-2-2-methyl-3-furyl-1,3,2-dioxaborolane,pubchem18438,2-2-methylfur-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl furan,4,4,5,5-tetramethyl-2-2-methyl 3-furyl-1,3,2-dioxaborolane,3-hydroxy-2,3-dimethylbutan-2-yl hydrogen 2-methylfuran-3-yl boronate PubChem CID: 24229547 Nom de l’IUPAC: 4,4,5,5-tétraméthyle-2-(2-méthylfuran-3-yl)-1,3,2-dioxaborolane SOURIRES: CC1=C(C=CO1)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 208.06 |
|---|---|
| PubChem CID | 24229547 |
| Synonyme | 4,4,5,5-tetramethyl-2-2-methylfuran-3-yl-1,3,2-dioxaborolane,2-methylfuran-3-boronic acid, pinacol ester,4,4,5,5-tetramethyl-2-2-methyl-3-furanyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2-methyl-3-furanyl,4,4,5,5-tetramethyl-2-2-methyl-3-furyl-1,3,2-dioxaborolane,pubchem18438,2-2-methylfur-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl furan,4,4,5,5-tetramethyl-2-2-methyl 3-furyl-1,3,2-dioxaborolane,3-hydroxy-2,3-dimethylbutan-2-yl hydrogen 2-methylfuran-3-yl boronate |
| Numéro MDL | MFCD09879905 |
| Nom de l’IUPAC | 4,4,5,5-tétraméthyle-2-(2-méthylfuran-3-yl)-1,3,2-dioxaborolane |
| CAS | 864776-02-3 |
| Clé InChI | JMLBPHNESOKSEV-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C=CO1)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C11H17BO3 |
Acide 2-Cyano-3-méthoxybenzénénenoboronique, 95%
CAS: 1164100-84-8 Formule moléculaire: C8H8BNO3 Poids moléculaire (g/mol): 176.97 Numéro MDL: MFCD10696671 Clé InChI: GRHINHWGIHWEPE-UHFFFAOYSA-N Synonyme: 2-cyano-3-methoxyphenyl boronic acid,acmc-2099sp,2-cyano-3-methoxyphenyl boronicacid PubChem CID: 53216734 Nom de l’IUPAC: (2-cyano-3-méthoxyphényl)acide boronique SOURIRES: COC1=CC=CC(B(O)O)=C1C#N
| Poids moléculaire (g/mol) | 176.97 |
|---|---|
| PubChem CID | 53216734 |
| Synonyme | 2-cyano-3-methoxyphenyl boronic acid,acmc-2099sp,2-cyano-3-methoxyphenyl boronicacid |
| Numéro MDL | MFCD10696671 |
| Nom de l’IUPAC | (2-cyano-3-méthoxyphényl)acide boronique |
| CAS | 1164100-84-8 |
| Clé InChI | GRHINHWGIHWEPE-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=CC(B(O)O)=C1C#N |
| Formule moléculaire | C8H8BNO3 |