Dérivés de l’acide borinique
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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 |
1-méthyl-4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 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 CID PubChem: 2773987 SMILES: CN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 208.07 |
|---|---|
| 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 |
| CAS | 761446-44-0 |
| CID PubChem | 2773987 |
| Clé InChI | UCNGGGYMLHAMJG-UHFFFAOYSA-N |
| SMILES | CN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C10H17BN2O2 |
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
| 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 1-naphtalène-boronique, 97 %, Thermo Scientific Chemicals
CAS: 13922-41-3 Formule moléculaire: C10H9BO2 Poids moléculaire (g/mol): 171.99 Numéro MDL: MFCD00019722 Clé InChI: HUMMCEUVDBVXTQ-UHFFFAOYSA-N Synonyme: 1-naphthaleneboronic acid,1-naphthylboronic acid,naphthalene-1-boronic acid,naphthalenyl-1-boronic acid,1-naphthalene boronic acid,1-naphthaleneboronicacid,1-naphthyleneboronic acid,boronic acid, naphthalenyl,1-borononaphthalene,naphthylboronic acid CID PubChem: 254532 Nom IUPAC: Acide naphtalène-1-ylboronique SMILES: OB(O)C1=CC=CC2=CC=CC=C12
| Poids moléculaire (g/mol) | 171.99 |
|---|---|
| Synonyme | 1-naphthaleneboronic acid,1-naphthylboronic acid,naphthalene-1-boronic acid,naphthalenyl-1-boronic acid,1-naphthalene boronic acid,1-naphthaleneboronicacid,1-naphthyleneboronic acid,boronic acid, naphthalenyl,1-borononaphthalene,naphthylboronic acid |
| Numéro MDL | MFCD00019722 |
| CAS | 13922-41-3 |
| CID PubChem | 254532 |
| Nom IUPAC | Acide naphtalène-1-ylboronique |
| Clé InChI | HUMMCEUVDBVXTQ-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=CC2=CC=CC=C12 |
| Formule moléculaire | C10H9BO2 |
Acide pyridine-4-boronique, 97 %, Thermo Scientific™
CAS: 1692-15-5 Formule moléculaire: C5H6BNO2 Poids moléculaire (g/mol): 122.92 Numéro MDL: MFCD01074545 Clé InChI: QLULGIRFKAWHOJ-UHFFFAOYSA-N Synonyme: pyridine-4-boronic acid,4-pyridineboronic acid,4-pyridylboronic acid,pyridin-4-yl boronic acid,4-pyridinylboronic acid,pyridin-4-yl-4-boronic acid,4-pyridinebornic acid,pyridyl-4-boronic acid,4-pyridinyl boronic acid,pyridine-4-ylboronic acid CID PubChem: 2734379 SMILES: OB(O)C1=CC=NC=C1
| Poids moléculaire (g/mol) | 122.92 |
|---|---|
| Synonyme | pyridine-4-boronic acid,4-pyridineboronic acid,4-pyridylboronic acid,pyridin-4-yl boronic acid,4-pyridinylboronic acid,pyridin-4-yl-4-boronic acid,4-pyridinebornic acid,pyridyl-4-boronic acid,4-pyridinyl boronic acid,pyridine-4-ylboronic acid |
| Numéro MDL | MFCD01074545 |
| CAS | 1692-15-5 |
| CID PubChem | 2734379 |
| Clé InChI | QLULGIRFKAWHOJ-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=NC=C1 |
| Formule moléculaire | C5H6BNO2 |
Acide cyclopentylboronique, 95 %, Thermo Scientific Chemicals
CAS: 63076-51-7 Formule moléculaire: C5H11BO2 Poids moléculaire (g/mol): 113.951 Numéro MDL: MFCD01074541 Clé InChI: VTTDFSNKIMAQTB-UHFFFAOYSA-N Synonyme: cyclopentaneboronic acid,boronic acid, cyclopentyl,cylopentyl boronic acid,cyclopentylboronicacid,pubchem7792,acmc-209ncu,--paclitaxel;paclitaxel,boronic acid, b-cyclopentyl,cyclopentylboronic acid CID PubChem: 2734327 Nom IUPAC: Acide cyclopentylboronique SMILES: B(C1CCCC1)(O)O
| Poids moléculaire (g/mol) | 113.951 |
|---|---|
| Synonyme | cyclopentaneboronic acid,boronic acid, cyclopentyl,cylopentyl boronic acid,cyclopentylboronicacid,pubchem7792,acmc-209ncu,--paclitaxel;paclitaxel,boronic acid, b-cyclopentyl,cyclopentylboronic acid |
| Numéro MDL | MFCD01074541 |
| CAS | 63076-51-7 |
| CID PubChem | 2734327 |
| Nom IUPAC | Acide cyclopentylboronique |
| Clé InChI | VTTDFSNKIMAQTB-UHFFFAOYSA-N |
| SMILES | B(C1CCCC1)(O)O |
| Formule moléculaire | C5H11BO2 |
3-Ester pinacol d’acide bromopropylboronique, 98 %, 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 |
Acide 3-chloro-4-cyanobenzèneboronique, 96 %, Thermo Scientific Chemicals
CAS: 1008415-02-8 Formule moléculaire: C7H5BClNO2 Poids moléculaire (g/mol): 181.382 Clé InChI: QCJTUOIMDNJEHR-UHFFFAOYSA-N Synonyme: 3-chloro-4-cyanophenyl boronic acid,boronic acid, b-3-chloro-4-cyanophenyl,acmc-2097sr,3-chloro-4-cyanophenyl boronicacid CID PubChem: 46738932 Nom IUPAC: Acide (3-chloro-4-cyanophenyl)boronique SMILES: B(C1=CC(=C(C=C1)C#N)Cl)(O)O
| Poids moléculaire (g/mol) | 181.382 |
|---|---|
| Synonyme | 3-chloro-4-cyanophenyl boronic acid,boronic acid, b-3-chloro-4-cyanophenyl,acmc-2097sr,3-chloro-4-cyanophenyl boronicacid |
| CAS | 1008415-02-8 |
| CID PubChem | 46738932 |
| Nom IUPAC | Acide (3-chloro-4-cyanophenyl)boronique |
| Clé InChI | QCJTUOIMDNJEHR-UHFFFAOYSA-N |
| SMILES | B(C1=CC(=C(C=C1)C#N)Cl)(O)O |
| Formule moléculaire | C7H5BClNO2 |
Ester pinacolique d’acide isopropylboronique, 98 %, Thermo Scientific Chemicals
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 CID PubChem: 12727711 Nom IUPAC: 4,4,5,5-tétraméthyl-2-propan-2-yl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C(C)C
| Poids moléculaire (g/mol) | 170.059 |
|---|---|
| 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 |
| CAS | 76347-13-2 |
| CID PubChem | 12727711 |
| Nom IUPAC | 4,4,5,5-tétraméthyl-2-propan-2-yl-1,3,2-dioxaborolane |
| Clé InChI | MECCSFDHAVAAAW-UHFFFAOYSA-N |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C(C)C |
| Formule moléculaire | C9H19BO2 |
Acide éthylboronique, 98 %, Thermo Scientific Chemicals
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 CID PubChem: 521157 Nom IUPAC: Acide éthylboronique SMILES: CCB(O)O
| Poids moléculaire (g/mol) | 73.89 |
|---|---|
| Synonyme | boronic acid, ethyl,ethaneboronic acid,ethyldihydroxyborane,ethyl boronic acid,boronic acid, ethyl-9ci,ethylboronicacid,pubchem7960,ethylboric acid,etb oh 2 |
| Numéro MDL | MFCD01074536 |
| CAS | 4433-63-0 |
| CID PubChem | 521157 |
| Nom IUPAC | Acide éthylboronique |
| Clé InChI | PAVZHTXVORCEHP-UHFFFAOYSA-N |
| SMILES | CCB(O)O |
| Formule moléculaire | C2H7BO2 |
Ester de pinacol d’acide allylboronique, 98 %, Thermo Scientific Chemicals
CAS: 72824-04-5 Formule moléculaire: C9H17BO2 Poids moléculaire (g/mol): 168.04 Numéro MDL: MFCD00013347 Clé InChI: YMHIEPNFCBNQQU-UHFFFAOYSA-N Synonyme: allylboronic acid pinacol ester,2-allyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,allylboronic acid, pinacol cyclic ester,4,4,5,5-tetramethyl-2-prop-2-en-1-yl-1,3,2-dioxaborolane,allylboronic acid piracol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-propenyl,2-prop-2-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,allylboronicacidpinacolester,pinacol allylboronate,abape CID PubChem: 2763171 Nom IUPAC: 4,4,5,5-tétraméthyl-2-prop-2-ényl-1,3,2-dioxaborolane SMILES: CC1(C)OB(CC=C)OC1(C)C
| Poids moléculaire (g/mol) | 168.04 |
|---|---|
| Synonyme | allylboronic acid pinacol ester,2-allyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,allylboronic acid, pinacol cyclic ester,4,4,5,5-tetramethyl-2-prop-2-en-1-yl-1,3,2-dioxaborolane,allylboronic acid piracol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-propenyl,2-prop-2-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,allylboronicacidpinacolester,pinacol allylboronate,abape |
| Numéro MDL | MFCD00013347 |
| CAS | 72824-04-5 |
| CID PubChem | 2763171 |
| Nom IUPAC | 4,4,5,5-tétraméthyl-2-prop-2-ényl-1,3,2-dioxaborolane |
| Clé InChI | YMHIEPNFCBNQQU-UHFFFAOYSA-N |
| SMILES | CC1(C)OB(CC=C)OC1(C)C |
| Formule moléculaire | C9H17BO2 |
Acide 2,3-dichlorobenzèneboronique, 98 %, Thermo Scientific Chemicals
CAS: 151169-74-3 Formule moléculaire: C6H5BCl2O2 Poids moléculaire (g/mol): 190.81 Numéro MDL: MFCD01075703 Clé InChI: TYIKXPOMOYDGCS-UHFFFAOYSA-N Synonyme: 2,3-dichlorophenyl boronic acid,2,3-dichlorobenzeneboronic acid,2,3-dichlorophenyl boranediol,boronic acid, 2,3-dichlorophenyl,contains varying amounts of anhydride,pubchem1810,dichlorophenylboronic acid,acmc-1c0ur,dichlorobenzene boronic acid CID PubChem: 2734661 Nom IUPAC: Acide (2,3-dichlorophényl)boronique SMILES: OB(O)C1=C(Cl)C(Cl)=CC=C1
| Poids moléculaire (g/mol) | 190.81 |
|---|---|
| Synonyme | 2,3-dichlorophenyl boronic acid,2,3-dichlorobenzeneboronic acid,2,3-dichlorophenyl boranediol,boronic acid, 2,3-dichlorophenyl,contains varying amounts of anhydride,pubchem1810,dichlorophenylboronic acid,acmc-1c0ur,dichlorobenzene boronic acid |
| Numéro MDL | MFCD01075703 |
| CAS | 151169-74-3 |
| CID PubChem | 2734661 |
| Nom IUPAC | Acide (2,3-dichlorophényl)boronique |
| Clé InChI | TYIKXPOMOYDGCS-UHFFFAOYSA-N |
| SMILES | OB(O)C1=C(Cl)C(Cl)=CC=C1 |
| Formule moléculaire | C6H5BCl2O2 |