Dérivés de l’acide borinique
- (12)
- (1)
- (2)
- (5)
- (6)
- (11)
- (6)
- (1)
- (3)
- (4)
- (3)
- (2)
- (15)
- (6)
- (1)
- (1)
- (2)
- (4)
- (2)
- (11)
- (2)
- (6)
- (2)
- (16)
- (1)
- (3)
- (1)
- (4)
- (9)
- (3)
- (3)
- (2)
- (2)
- (8)
- (9)
- (1)
- (2)
- (4)
- (3)
- (3)
- (14)
- (6)
- (3)
- (14)
- (10)
- (9)
- (3)
- (13)
- (10)
- (8)
- (17)
- (3)
- (11)
- (4)
- (11)
- (4)
- (2)
- (3)
- (2)
- (4)
- (2)
- (2)
- (4)
- (4)
- (2)
- (10)
- (22)
- (1)
- (4)
- (6)
- (2)
- (9)
- (11)
- (1)
- (5)
- (2)
- (2)
- (1)
- (4)
- (3)
- (4)
- (14)
- (2)
- (7)
- (4)
- (2)
- (20)
- (6)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (11)
- (2)
- (2)
- (12)
- (4)
- (2)
- (2)
- (5)
- (4)
- (3)
- (2)
- (4)
- (6)
- (4)
- (8)
- (1)
- (2)
- (4)
- (2)
- (3)
- (3)
- (6)
- (4)
- (1)
- (13)
- (2)
- (2)
- (2)
- (2)
- (2)
- (10)
- (8)
- (9)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (1)
- (2)
- (7)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (4)
- (2)
- (4)
- (6)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (6)
- (5)
- (4)
- (6)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (6)
- (2)
- (2)
- (4)
- (1)
- (2)
- (6)
- (3)
- (3)
- (2)
- (2)
- (2)
- (13)
- (1)
- (5)
- (2)
- (5)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (1)
- (4)
- (5)
- (3)
- (4)
- (3)
- (1)
- (401)
- (16)
- (1)
- (7)
- (1)
- (81)
- (2)
- (161)
- (1)
- (258)
- (2)
- (1)
- (8)
- (1)
- (6)
- (4)
- (31)
- (5)
- (6)
- (7)
- (122)
- (62)
- (377)
- (10)
- (276)
- (3)
- (12)
- (2)
- (2)
- (3)
- (22)
- (63)
- (65)
- (2)
- (2)
- (2)
- (3)
- (6)
- (6)
- (2)
- (2)
- (3)
- (1)
- (1)
- (48)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
Résultats de la recherche filtrée
Acide phénylboronique, + de 98 %, peut contenir des quantités variables d’anhydride, Thermo Scientific Chemicals
CAS: 98-80-6 Formule moléculaire: C6H7BO2 Poids moléculaire (g/mol): 121.93 Numéro MDL: MFCD00002103 Clé InChI: HXITXNWTGFUOAU-UHFFFAOYSA-N Synonyme: benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 CID PubChem: 66827 ChEBI: CHEBI:44923 Nom IUPAC: Acide phénylboronique SMILES: OB(O)C1=CC=CC=C1
Toute commande passée avant 14h sera expédiée dès aujourd'hui Toute commande passée après 14h sera expédiée dès demain
En savoir plus
| Poids moléculaire (g/mol) | 121.93 |
|---|---|
| Synonyme | benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 |
| Numéro MDL | MFCD00002103 |
| CAS | 98-80-6 |
| CID PubChem | 66827 |
| ChEBI | CHEBI:44923 |
| Nom IUPAC | Acide phénylboronique |
| Clé InChI | HXITXNWTGFUOAU-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=CC=C1 |
| Formule moléculaire | C6H7BO2 |
Acide pyridine-3-boronique, Thermo Scientific Chemicals
CAS: 1692-25-7 Formule moléculaire: C5H6BNO2 Poids moléculaire (g/mol): 122.92 Numéro MDL: MFCD00674177 Clé InChI: ABMYEXAYWZJVOV-UHFFFAOYSA-N Synonyme: pyridine-3-boronic acid,3-pyridylboronic acid,3-pyridineboronic acid,pyridin-3-yl boronic acid,3-pyridinylboronic acid,pyridin-3-yl-3-boronic acid,3-pyridineboric acid,3-pyridinebornic acid,pyridyl-3-boronic acid,pyridine 3-boronic acid CID PubChem: 2734378 Nom IUPAC: Acide pyridine-3-ylboronique SMILES: OB(O)C1=CC=CN=C1
| Poids moléculaire (g/mol) | 122.92 |
|---|---|
| Synonyme | pyridine-3-boronic acid,3-pyridylboronic acid,3-pyridineboronic acid,pyridin-3-yl boronic acid,3-pyridinylboronic acid,pyridin-3-yl-3-boronic acid,3-pyridineboric acid,3-pyridinebornic acid,pyridyl-3-boronic acid,pyridine 3-boronic acid |
| Numéro MDL | MFCD00674177 |
| CAS | 1692-25-7 |
| CID PubChem | 2734378 |
| Nom IUPAC | Acide pyridine-3-ylboronique |
| Clé InChI | ABMYEXAYWZJVOV-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=CN=C1 |
| Formule moléculaire | C5H6BNO2 |
Acide 1-butylboronique, 98 %, Thermo Scientific Chemicals
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 CID PubChem: 20479 Nom IUPAC: Acide butylboronique SMILES: CCCCB(O)O
| Poids moléculaire (g/mol) | 101.94 |
|---|---|
| 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 |
| CAS | 4426-47-5 |
| CID PubChem | 20479 |
| Nom IUPAC | Acide butylboronique |
| Clé InChI | QPKFVRWIISEVCW-UHFFFAOYSA-N |
| SMILES | CCCCB(O)O |
| Formule moléculaire | C4H11BO2 |
Acide benzèneboronique, 98+ %, Thermo Scientific Chemicals
CAS: 98-80-6 Formule moléculaire: C6H7BO2 Poids moléculaire (g/mol): 121.93 Numéro MDL: MFCD00002103 Clé InChI: HXITXNWTGFUOAU-UHFFFAOYSA-N Synonyme: benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 CID PubChem: 66827 ChEBI: CHEBI:44923 Nom IUPAC: Acide phénylboronique SMILES: OB(O)C1=CC=CC=C1
Toute commande passée avant 14h sera expédiée dès aujourd'hui Toute commande passée après 14h sera expédiée dès demain
En savoir plus
| Poids moléculaire (g/mol) | 121.93 |
|---|---|
| Synonyme | benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 |
| Numéro MDL | MFCD00002103 |
| CAS | 98-80-6 |
| CID PubChem | 66827 |
| ChEBI | CHEBI:44923 |
| Nom IUPAC | Acide phénylboronique |
| Clé InChI | HXITXNWTGFUOAU-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=CC=C1 |
| Formule moléculaire | C6H7BO2 |
Acide 4-cyanobenzénébrique, 98 %, Thermo Scientific Chemicals
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 CID PubChem: 2734326 Nom IUPAC: Acide (4-cyanophényl)boronique SMILES: OB(O)C1=CC=C(C=C1)C#N
| Poids moléculaire (g/mol) | 146.94 |
|---|---|
| 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 |
| CAS | 126747-14-6 |
| CID PubChem | 2734326 |
| Nom IUPAC | Acide (4-cyanophényl)boronique |
| Clé InChI | CEBAHYWORUOILU-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=C(C=C1)C#N |
| Formule moléculaire | C7H6BNO2 |
Acide (2-méthylpropyl)boronique, 95+%
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 CID PubChem: 2734395 Nom IUPAC: acide 2-méthylpropylboronique SMILES: CC(C)CB(O)O
| Poids moléculaire (g/mol) | 101.94 |
|---|---|
| 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 |
| CAS | 84110-40-7 |
| CID PubChem | 2734395 |
| Nom IUPAC | acide 2-méthylpropylboronique |
| Clé InChI | ZAZPDOYUCVFPOI-UHFFFAOYSA-N |
| SMILES | CC(C)CB(O)O |
| Formule moléculaire | C4H11BO2 |
Acide 4-isopropoxybenzèneboronique, 97 %, Thermo Scientific Chemicals
CAS: 153624-46-5 Formule moléculaire: C9H13BO3 Poids moléculaire (g/mol): 180.01 Numéro MDL: MFCD03427051 Clé InChI: CJUHQADBFQRIMC-UHFFFAOYSA-N Synonyme: 4-isopropoxyphenylboronic acid,4-isopropoxylphenylboronic acid,4-isopropoxyphenyl boronic acid,4-isopropoxybenzeneboronic acid,4-isopropyloxyphenylboronic acid,4-propan-2-yloxyphenyl boronic acid,boronic acid, 4-1-methylethoxy phenyl,4-propan-2-yloxy phenyl boronic acid,4-iso-propoxyphenylboronic acid,p-isopropoxyphenylboronic acid CID PubChem: 3698726 Nom IUPAC: Acide (4-propan-2-yloxyphényl)boronique SMILES: B(C1=CC=C(C=C1)OC(C)C)(O)O
| Poids moléculaire (g/mol) | 180.01 |
|---|---|
| Synonyme | 4-isopropoxyphenylboronic acid,4-isopropoxylphenylboronic acid,4-isopropoxyphenyl boronic acid,4-isopropoxybenzeneboronic acid,4-isopropyloxyphenylboronic acid,4-propan-2-yloxyphenyl boronic acid,boronic acid, 4-1-methylethoxy phenyl,4-propan-2-yloxy phenyl boronic acid,4-iso-propoxyphenylboronic acid,p-isopropoxyphenylboronic acid |
| Numéro MDL | MFCD03427051 |
| CAS | 153624-46-5 |
| CID PubChem | 3698726 |
| Nom IUPAC | Acide (4-propan-2-yloxyphényl)boronique |
| Clé InChI | CJUHQADBFQRIMC-UHFFFAOYSA-N |
| SMILES | B(C1=CC=C(C=C1)OC(C)C)(O)O |
| Formule moléculaire | C9H13BO3 |
Acide n-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 CID PubChem: 20479 Nom IUPAC: Acide butylboronique SMILES: CCCCB(O)O
| Poids moléculaire (g/mol) | 101.94 |
|---|---|
| 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 |
| CAS | 4426-47-5 |
| CID PubChem | 20479 |
| Nom IUPAC | Acide butylboronique |
| Clé InChI | QPKFVRWIISEVCW-UHFFFAOYSA-N |
| SMILES | CCCCB(O)O |
| Formule moléculaire | C4H11BO2 |
Acide 3,4-dichlorophénylboronique, 97 %, Thermo Scientific Chemicals
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 CID PubChem: 2734330 Nom IUPAC: Acide (3,4-dichlorophényl)boronique SMILES: OB(O)C1=CC=C(Cl)C(Cl)=C1
| Poids moléculaire (g/mol) | 190.81 |
|---|---|
| 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 |
| CAS | 151169-75-4 |
| CID PubChem | 2734330 |
| Nom IUPAC | Acide (3,4-dichlorophényl)boronique |
| Clé InChI | JKIGHOARKAIPJI-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=C(Cl)C(Cl)=C1 |
| Formule moléculaire | C6H5BCl2O2 |
Acide 3-carboxyphénylboronique, 97 %, Thermo Scientific Chemicals
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 CID PubChem: 2733957 Nom IUPAC: acide3-boronobenzoïque SMILES: OB(O)C1=CC=CC(=C1)C(O)=O
| Poids moléculaire (g/mol) | 165.94 |
|---|---|
| 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 |
| CAS | 25487-66-5 |
| CID PubChem | 2733957 |
| Nom IUPAC | acide3-boronobenzoïque |
| Clé InChI | DBVFWZMQJQMJCB-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=CC(=C1)C(O)=O |
| Formule moléculaire | C7H7BO4 |
3-(5,5-diméthyl-1,3,2-dioxaborinan-2-yl)pyridine, 97 %, Thermo Scientific™
CAS: 845885-86-1 Formule moléculaire: C10H14BNO2 Poids moléculaire (g/mol): 191.04 Numéro MDL: MFCD03425979 Clé InChI: HDQULWCYQQMIJJ-UHFFFAOYSA-N Synonyme: 3-5,5-dimethyl-1,3,2-dioxaborinan-2-yl pyridine,3-pyridineboronic acid neopentylglycol ester,pyridine-3-boronic acid neopentylglycol ester,pyridine-3-boronic acid, neopentyl ester,pyridine-3-boronic acid neopentyl glycol ester,2-3-pyridil-5,5-dimethyl-1,3,2-dioxaboronane,5,5-dimethyl-2-pyridin-3-yl-1,3,2-dioxaborinane,2-4-pyridil-5,5-dimethyl-1,3,2-dioxaboronane,pyridine-3-boronic acid neopentyl ester,pyridine-3-boronic acid, neopentylglycol ester CID PubChem: 2794717 Nom IUPAC: 4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)pyridine SMILES: CC1(C)COB(OC1)C1=CC=NC=C1
| Poids moléculaire (g/mol) | 191.04 |
|---|---|
| Synonyme | 3-5,5-dimethyl-1,3,2-dioxaborinan-2-yl pyridine,3-pyridineboronic acid neopentylglycol ester,pyridine-3-boronic acid neopentylglycol ester,pyridine-3-boronic acid, neopentyl ester,pyridine-3-boronic acid neopentyl glycol ester,2-3-pyridil-5,5-dimethyl-1,3,2-dioxaboronane,5,5-dimethyl-2-pyridin-3-yl-1,3,2-dioxaborinane,2-4-pyridil-5,5-dimethyl-1,3,2-dioxaboronane,pyridine-3-boronic acid neopentyl ester,pyridine-3-boronic acid, neopentylglycol ester |
| Numéro MDL | MFCD03425979 |
| CAS | 845885-86-1 |
| CID PubChem | 2794717 |
| Nom IUPAC | 4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)pyridine |
| Clé InChI | HDQULWCYQQMIJJ-UHFFFAOYSA-N |
| SMILES | CC1(C)COB(OC1)C1=CC=NC=C1 |
| Formule moléculaire | C10H14BNO2 |
Acide 6-(benzyloxy)-2-naphtylboronique, 97 %, Thermo Scientific™
CAS: 152915-83-8 Formule moléculaire: C17H15BO3 Poids moléculaire (g/mol): 278.114 Numéro MDL: MFCD04115402 Clé InChI: ZVHAZMUBLCEMGG-UHFFFAOYSA-N Synonyme: 6-benzyloxy-2-naphthylboronic acid,6-benzyloxynaphthalene-2-boronic acid,6-benzyloxy naphthalen-2-ylboronic acid,boronic acid,b-6-phenylmethoxy-2-naphthalenyl,6-benzyloxy-2-naphthaleneboronic acid,6-benzyloxy naphthalen-2-yl boronic acid,6-phenylmethoxynaphthalen-2-yl boronic acid,acmc-209d8c,6-benzyloxy-2-naphthylboronicacid CID PubChem: 2794628 Nom IUPAC: acide (6-phénylméthoxynaphthalène-2-yle)boronique SMILES: B(C1=CC2=C(C=C1)C=C(C=C2)OCC3=CC=CC=C3)(O)O
| Poids moléculaire (g/mol) | 278.114 |
|---|---|
| Synonyme | 6-benzyloxy-2-naphthylboronic acid,6-benzyloxynaphthalene-2-boronic acid,6-benzyloxy naphthalen-2-ylboronic acid,boronic acid,b-6-phenylmethoxy-2-naphthalenyl,6-benzyloxy-2-naphthaleneboronic acid,6-benzyloxy naphthalen-2-yl boronic acid,6-phenylmethoxynaphthalen-2-yl boronic acid,acmc-209d8c,6-benzyloxy-2-naphthylboronicacid |
| Numéro MDL | MFCD04115402 |
| CAS | 152915-83-8 |
| CID PubChem | 2794628 |
| Nom IUPAC | acide (6-phénylméthoxynaphthalène-2-yle)boronique |
| Clé InChI | ZVHAZMUBLCEMGG-UHFFFAOYSA-N |
| SMILES | B(C1=CC2=C(C=C1)C=C(C=C2)OCC3=CC=CC=C3)(O)O |
| Formule moléculaire | C17H15BO3 |
Acide 4-aminocephalosporanique, 97 %, Thermo Scientific Chemicals
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 CID PubChem: 79799 Nom IUPAC: acide (4-méthylphényl)boronique SMILES: CC1=CC=C(C=C1)B(O)O
| Poids moléculaire (g/mol) | 135.96 |
|---|---|
| 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 |
| CAS | 5720-05-8 |
| CID PubChem | 79799 |
| Nom IUPAC | acide (4-méthylphényl)boronique |
| Clé InChI | BIWQNIMLAISTBV-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)B(O)O |
| Formule moléculaire | C7H9BO2 |
Ester de pinacol de l’acide 1-cyclohexénylboronique, 97 %, Thermo Scientific Chemicals
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 CID PubChem: 10932675 Nom IUPAC: 2-(cyclohexène-1-yl)-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CCCCC1
| Poids moléculaire (g/mol) | 208.11 |
|---|---|
| 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 |
| CAS | 141091-37-4 |
| CID PubChem | 10932675 |
| Nom IUPAC | 2-(cyclohexène-1-yl)-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane |
| Clé InChI | QNZFUMVTUFOLRT-UHFFFAOYSA-N |
| SMILES | CC1(C)OB(OC1(C)C)C1=CCCCC1 |
| Formule moléculaire | C12H21BO2 |
2-(3-bromopropyl)-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane, 97 %, Thermo Scientific Chemicals
CAS: 124215-44-7 Formule moléculaire: C9H18BBrO2 Poids moléculaire (g/mol): 248.96 Numéro MDL: MFCD10567053 Clé InChI: CHQXFJUKMDJWHO-UHFFFAOYSA-N Synonyme: 2-3-bromopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-bromopropylboronic acid pinacol ester,1,3,2-dioxaborolane,2-3-bromopropyl-4,4,5,5-tetramethyl,acmc-1c5j4,3-bromopropylboronic acid, pinacol ester,2-3-bromopropyl-4?4?5?5-tetramethyl-1?3?2-dioxaborolane CID PubChem: 14836669 Nom IUPAC: 2-(3-bromopropyl)-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(CCCBr)OC1(C)C
| Poids moléculaire (g/mol) | 248.96 |
|---|---|
| Synonyme | 2-3-bromopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-bromopropylboronic acid pinacol ester,1,3,2-dioxaborolane,2-3-bromopropyl-4,4,5,5-tetramethyl,acmc-1c5j4,3-bromopropylboronic acid, pinacol ester,2-3-bromopropyl-4?4?5?5-tetramethyl-1?3?2-dioxaborolane |
| Numéro MDL | MFCD10567053 |
| CAS | 124215-44-7 |
| CID PubChem | 14836669 |
| Nom IUPAC | 2-(3-bromopropyl)-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane |
| Clé InChI | CHQXFJUKMDJWHO-UHFFFAOYSA-N |
| SMILES | CC1(C)OB(CCCBr)OC1(C)C |
| Formule moléculaire | C9H18BBrO2 |