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 5-indolylboronique, 97%
CAS: 144104-59-6 Formule moléculaire: C8H8BNO2 Poids moléculaire (g/mol): 160.97 Numéro MDL: MFCD01319013 Clé InChI: VHADYSUJZAPXOW-UHFFFAOYSA-N Synonyme: 5-indolylboronic acid,indole-5-boronic acid,1h-indol-5-yl boronic acid,1h-indole-5-boronic acid,5-indolboronic acid,5-indolyl boronic acid,5-indole-boronic acid,1h-indol-5-ylboranediol,5-indole boric acid,5-indoleboronic acid PubChem CID: 2734361 Nom de l’IUPAC: 1H-indol-5-ylboronique acide SOURIRES: OB(O)C1=CC=C2NC=CC2=C1
| Poids moléculaire (g/mol) | 160.97 |
|---|---|
| PubChem CID | 2734361 |
| Synonyme | 5-indolylboronic acid,indole-5-boronic acid,1h-indol-5-yl boronic acid,1h-indole-5-boronic acid,5-indolboronic acid,5-indolyl boronic acid,5-indole-boronic acid,1h-indol-5-ylboranediol,5-indole boric acid,5-indoleboronic acid |
| Numéro MDL | MFCD01319013 |
| Nom de l’IUPAC | 1H-indol-5-ylboronique acide |
| CAS | 144104-59-6 |
| Clé InChI | VHADYSUJZAPXOW-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=C2NC=CC2=C1 |
| Formule moléculaire | C8H8BNO2 |
2-Isopropényl-4,4,5,5-tétraméthyle-1,3,2-dioxaborolane, 90%
CAS: 126726-62-3 Formule moléculaire: C9H17BO2 Poids moléculaire (g/mol): 168.04 Numéro MDL: MFCD08276843 Clé InChI: SVSUYEJKNSMKKW-UHFFFAOYSA-N Synonyme: 4,4,5,5-tetramethyl-2-prop-1-en-2-yl-1,3,2-dioxaborolane,isopropenylboronic acid pinacol ester,2-isopropenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-isopropenylboronic acid pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl isopropene,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-1-methylethenyl,4,4,5,5-tetramethyl-2-1-methylethenyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-isopropenyl-1,3,2-dioxaborolane,isopropenylboronic acid pinacol ester, stabilized with phenothiazine,pubchem17392 PubChem CID: 10997426 Nom de l’IUPAC: 4,4,5,5-tétraméthyl-2-prop-1-en-2-yl-1,3,2-dioxaborolane SOURIRES: CC(=C)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 168.04 |
|---|---|
| PubChem CID | 10997426 |
| Synonyme | 4,4,5,5-tetramethyl-2-prop-1-en-2-yl-1,3,2-dioxaborolane,isopropenylboronic acid pinacol ester,2-isopropenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-isopropenylboronic acid pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl isopropene,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-1-methylethenyl,4,4,5,5-tetramethyl-2-1-methylethenyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-isopropenyl-1,3,2-dioxaborolane,isopropenylboronic acid pinacol ester, stabilized with phenothiazine,pubchem17392 |
| Numéro MDL | MFCD08276843 |
| Nom de l’IUPAC | 4,4,5,5-tétraméthyl-2-prop-1-en-2-yl-1,3,2-dioxaborolane |
| CAS | 126726-62-3 |
| Clé InChI | SVSUYEJKNSMKKW-UHFFFAOYSA-N |
| SOURIRES | CC(=C)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C9H17BO2 |
Acide méthylboronique, 97%
CAS: 13061-96-6 Formule moléculaire: CH5BO2 Poids moléculaire (g/mol): 59.86 Numéro MDL: MFCD00002105 Clé InChI: KTMKRRPZPWUYKK-UHFFFAOYSA-N Synonyme: methaneboronic acid,methyl boronic acid,dihydroxymethylborane,boronic acid, methyl,unii-8z1me41sch,methane boronic acid,8z1me41sch,methylboronicacid,methyboronic acid,methyl-boronic acid PubChem CID: 139377 Nom de l’IUPAC: Acide méthylboronique SOURIRES: CB(O)O
| Poids moléculaire (g/mol) | 59.86 |
|---|---|
| PubChem CID | 139377 |
| Synonyme | methaneboronic acid,methyl boronic acid,dihydroxymethylborane,boronic acid, methyl,unii-8z1me41sch,methane boronic acid,8z1me41sch,methylboronicacid,methyboronic acid,methyl-boronic acid |
| Numéro MDL | MFCD00002105 |
| Nom de l’IUPAC | Acide méthylboronique |
| CAS | 13061-96-6 |
| Clé InChI | KTMKRRPZPWUYKK-UHFFFAOYSA-N |
| SOURIRES | CB(O)O |
| Formule moléculaire | CH5BO2 |
1-acide 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 |
Quinoline-3-acide boronique, 97%
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 Nom de l’IUPAC: Acide quinoline-3-ylboronique 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 |
| Nom de l’IUPAC | Acide quinoline-3-ylboronique |
| CAS | 191162-39-7 |
| Clé InChI | YGDICLRMNDWZAK-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC2=CC=CC=C2N=C1 |
| Formule moléculaire | C9H8BNO2 |
1H-Pyrazole-3-acide boronique ester de pinacol, 95%
CAS: 844501-71-9 Formule moléculaire: C9H15BN2O2 Poids moléculaire (g/mol): 194.041 Numéro MDL: MFCD07368044 Clé InChI: KWLOIDOKWUESNM-UHFFFAOYSA-N Synonyme: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole-3-boronic acid pinacol ester,pyrazole-3-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-pyrazole,3-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole-5-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxabolone-pyrrazole,1h-pyrazol-3-yl-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolone-pyrrazole PubChem CID: 21931539 Nom de l’IUPAC: 5-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)-1H-pyrazole SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2
| Poids moléculaire (g/mol) | 194.041 |
|---|---|
| PubChem CID | 21931539 |
| Synonyme | 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole-3-boronic acid pinacol ester,pyrazole-3-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-pyrazole,3-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole-5-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxabolone-pyrrazole,1h-pyrazol-3-yl-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolone-pyrrazole |
| Numéro MDL | MFCD07368044 |
| Nom de l’IUPAC | 5-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)-1H-pyrazole |
| CAS | 844501-71-9 |
| Clé InChI | KWLOIDOKWUESNM-UHFFFAOYSA-N |
| SOURIRES | B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2 |
| Formule moléculaire | C9H15BN2O2 |
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 |
1-isopropyl-1H-pyrazole-4-acide boronique ester de pinacol, 97%
CAS: 879487-10-2 Formule moléculaire: C12H21BN2O2 Poids moléculaire (g/mol): 236.12 Numéro MDL: MFCD11867881 Clé InChI: OGYYMVGDKVJYSU-UHFFFAOYSA-N Synonyme: 1-isopropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isopropyl-1h-pyrazole-4-boronic acid pinacol ester,1-1-methylethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isopropyl-1h-pyrazole-4-boronic acid, pinacol ester,1-isopropyl-1h-pyrazole-4-boronic acid pinacolester,1-isopropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-propan-2-yl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,4,4,5,5-tetramethyl-2-1-methylethyl pyrazol-4-yl-1,3,2-dioxaborolane,1-isopropylpyrazole-4-boronic acid pinacol ester,1-isopropyl-1h-pyrazole-4-boronic acid,pinacol ester PubChem CID: 46738021 Nom de l’IUPAC: 1-propane-2-yl-4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)pyrazole SOURIRES: CC(C)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 236.12 |
|---|---|
| PubChem CID | 46738021 |
| Synonyme | 1-isopropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isopropyl-1h-pyrazole-4-boronic acid pinacol ester,1-1-methylethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isopropyl-1h-pyrazole-4-boronic acid, pinacol ester,1-isopropyl-1h-pyrazole-4-boronic acid pinacolester,1-isopropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-propan-2-yl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,4,4,5,5-tetramethyl-2-1-methylethyl pyrazol-4-yl-1,3,2-dioxaborolane,1-isopropylpyrazole-4-boronic acid pinacol ester,1-isopropyl-1h-pyrazole-4-boronic acid,pinacol ester |
| Numéro MDL | MFCD11867881 |
| Nom de l’IUPAC | 1-propane-2-yl-4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)pyrazole |
| CAS | 879487-10-2 |
| Clé InChI | OGYYMVGDKVJYSU-UHFFFAOYSA-N |
| SOURIRES | CC(C)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C12H21BN2O2 |
Ester de pinacol à l’acide cyclopropylboronique, 95%
CAS: 126689-01-8 Formule moléculaire: C9H17BO2 Poids moléculaire (g/mol): 168.04 Numéro MDL: MFCD05663847 Clé InChI: XGBMQBPLWXTEPM-UHFFFAOYSA-N Synonyme: cyclopropylboronic acid pinacol ester,cyclopropylboronic acid, pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclopropane,1,3,2-dioxaborolane, 2-cyclopropyl-4,4,5,5-tetramethyl,2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborol,cypbe,pubchem4015,pubchem7931,acmc-209bbh PubChem CID: 2758015 Nom de l’IUPAC: 2-cyclopropyl-4,4,5,5-tétraméthyle-1,3,2-dioxaborolane SOURIRES: CC1(C)OB(OC1(C)C)C1CC1
| Poids moléculaire (g/mol) | 168.04 |
|---|---|
| PubChem CID | 2758015 |
| Synonyme | cyclopropylboronic acid pinacol ester,cyclopropylboronic acid, pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclopropane,1,3,2-dioxaborolane, 2-cyclopropyl-4,4,5,5-tetramethyl,2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborol,cypbe,pubchem4015,pubchem7931,acmc-209bbh |
| Numéro MDL | MFCD05663847 |
| Nom de l’IUPAC | 2-cyclopropyl-4,4,5,5-tétraméthyle-1,3,2-dioxaborolane |
| CAS | 126689-01-8 |
| Clé InChI | XGBMQBPLWXTEPM-UHFFFAOYSA-N |
| SOURIRES | CC1(C)OB(OC1(C)C)C1CC1 |
| Formule moléculaire | C9H17BO2 |
Acide cyclopropylboronique, tech. 85%
CAS: 411235-57-9 Formule moléculaire: C3H7BO2 Poids moléculaire (g/mol): 85.90 Numéro MDL: MFCD04038750 Clé InChI: WLVKDFJTYKELLQ-UHFFFAOYSA-N Synonyme: cyclopropyl boronic acid,cyclopropylboranediol,cyclopropaneboronic acid,boronic acid, cyclopropyl,cyclopropyl-boronic acid,boronic acid, cyclopropyl-9ci,cyclopropylboronicacid,boronocyclopropane,cyclopropyboronic acid,cyclopropylboromc acid PubChem CID: 2760897 Nom de l’IUPAC: Acide cyclopropylboronique SOURIRES: OB(O)C1CC1
| Poids moléculaire (g/mol) | 85.90 |
|---|---|
| PubChem CID | 2760897 |
| Synonyme | cyclopropyl boronic acid,cyclopropylboranediol,cyclopropaneboronic acid,boronic acid, cyclopropyl,cyclopropyl-boronic acid,boronic acid, cyclopropyl-9ci,cyclopropylboronicacid,boronocyclopropane,cyclopropyboronic acid,cyclopropylboromc acid |
| Numéro MDL | MFCD04038750 |
| Nom de l’IUPAC | Acide cyclopropylboronique |
| CAS | 411235-57-9 |
| Clé InChI | WLVKDFJTYKELLQ-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1CC1 |
| Formule moléculaire | C3H7BO2 |
1-acide propylboronique, 98%
CAS: 17745-45-8 Formule moléculaire: C3H9BO2 Poids moléculaire (g/mol): 87.91 Numéro MDL: MFCD01074564 Clé InChI: JAQOMSTTXPGKTN-UHFFFAOYSA-N Synonyme: n-propylboronic acid,1-propaneboronic acid,propaneboronic acid,boronic acid, propyl,1-propylboronic acid,1-propaneboronic,n-propylboronc acd,propyl boronic acid,pubchem6019 PubChem CID: 351065 Nom de l’IUPAC: Acide propylboronique SOURIRES: CCCB(O)O
| Poids moléculaire (g/mol) | 87.91 |
|---|---|
| PubChem CID | 351065 |
| Synonyme | n-propylboronic acid,1-propaneboronic acid,propaneboronic acid,boronic acid, propyl,1-propylboronic acid,1-propaneboronic,n-propylboronc acd,propyl boronic acid,pubchem6019 |
| Numéro MDL | MFCD01074564 |
| Nom de l’IUPAC | Acide propylboronique |
| CAS | 17745-45-8 |
| Clé InChI | JAQOMSTTXPGKTN-UHFFFAOYSA-N |
| SOURIRES | CCCB(O)O |
| Formule moléculaire | C3H9BO2 |
Acide 4-benzyloxy-3-méthylbenzénénenoboronique, 96%
CAS: 338454-30-1 Formule moléculaire: C14H15BO3 Poids moléculaire (g/mol): 242.081 Numéro MDL: MFCD06409944 Clé InChI: QPXFEWQLALNXEZ-UHFFFAOYSA-N Synonyme: 4-benzyloxy-3-methylphenylboronic acid,4-benzyloxy-3-methylphenyl boronic acid,4-benzyloxy-3-methylbenzeneboronic acid,acmc-1agrw,4-benzyloxy-3-methylphenylboronicacid,4-benzyloxy-3-methyl-phenylboron acid,4-benzyloxy-3-methylphenyl boronicacid PubChem CID: 17750522 Nom de l’IUPAC: (3-méthyl-4-phénylméthoxyphényl)acide boronique SOURIRES: B(C1=CC(=C(C=C1)OCC2=CC=CC=C2)C)(O)O
| Poids moléculaire (g/mol) | 242.081 |
|---|---|
| PubChem CID | 17750522 |
| Synonyme | 4-benzyloxy-3-methylphenylboronic acid,4-benzyloxy-3-methylphenyl boronic acid,4-benzyloxy-3-methylbenzeneboronic acid,acmc-1agrw,4-benzyloxy-3-methylphenylboronicacid,4-benzyloxy-3-methyl-phenylboron acid,4-benzyloxy-3-methylphenyl boronicacid |
| Numéro MDL | MFCD06409944 |
| Nom de l’IUPAC | (3-méthyl-4-phénylméthoxyphényl)acide boronique |
| CAS | 338454-30-1 |
| Clé InChI | QPXFEWQLALNXEZ-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC(=C(C=C1)OCC2=CC=CC=C2)C)(O)O |
| Formule moléculaire | C14H15BO3 |
Acide 4-trifluorométhoxyphénylboronique, 98%
CAS: 139301-27-2 Formule moléculaire: C7H6BF3O3 Poids moléculaire (g/mol): 205.93 Numéro MDL: MFCD01074648 Clé InChI: HUOFUOCSQCYFPW-UHFFFAOYSA-N Synonyme: 4-trifluoromethoxy phenylboronic acid,4-trifluoromethoxyphenylboronic acid,4-trifluoromethoxy benzeneboronic acid,4-trifluoromethoxy phenyl boronic acid,4-trifluoromethoxy phenyl boranediol,p-trifluoromethoxy phenylboronic acid,4-trifluoromethoxy-phenyl boronic acid,boronic acid, 4-trifluoromethoxy phenyl,4-trifluoromethoxy phenylboronicacid PubChem CID: 2734386 Nom de l’IUPAC: [4-(trifluoromethoxy)phényl]acide boronique SOURIRES: OB(O)C1=CC=C(OC(F)(F)F)C=C1
| Poids moléculaire (g/mol) | 205.93 |
|---|---|
| PubChem CID | 2734386 |
| Synonyme | 4-trifluoromethoxy phenylboronic acid,4-trifluoromethoxyphenylboronic acid,4-trifluoromethoxy benzeneboronic acid,4-trifluoromethoxy phenyl boronic acid,4-trifluoromethoxy phenyl boranediol,p-trifluoromethoxy phenylboronic acid,4-trifluoromethoxy-phenyl boronic acid,boronic acid, 4-trifluoromethoxy phenyl,4-trifluoromethoxy phenylboronicacid |
| Numéro MDL | MFCD01074648 |
| Nom de l’IUPAC | [4-(trifluoromethoxy)phényl]acide boronique |
| CAS | 139301-27-2 |
| Clé InChI | HUOFUOCSQCYFPW-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=C(OC(F)(F)F)C=C1 |
| Formule moléculaire | C7H6BF3O3 |
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 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 |