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
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| 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 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 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 3-(tétrazol-5-yl)phénylboronique, 96 %, Thermo Scientific Chemicals
CAS: 775351-30-9 Formule moléculaire: C7H7BN4O2 Poids moléculaire (g/mol): 189.97 Numéro MDL: MFCD11044436 Clé InChI: XMJKBDSKRITXBW-UHFFFAOYSA-N Synonyme: 3-tetrazol-5-yl phenylboronic acid,3-1h-tetrazol-5-yl phenylboronic acid,3-2h-tetrazol-5-yl-phenyl-boronic acid,3-2h-tetrazol-5-yl phenyl boronic acid,boronic acid,b-3-2h-tetrazol-5-yl phenyl,3-2h-tetrazol-5-yl phenyl-boronic acid,3-1h-1,2,3,4-tetrazol-5-yl phenylboronic acid,3-2h-1,2,3,4-tetrazol-5-yl phenylboronic acid,acmc-209pal CID PubChem: 46737996 Nom IUPAC: Acide [3-(2H-tétrazol-5-yl)phényl]boronique SMILES: OB(O)C1=CC(=CC=C1)C1=NNN=N1
| Poids moléculaire (g/mol) | 189.97 |
|---|---|
| Synonyme | 3-tetrazol-5-yl phenylboronic acid,3-1h-tetrazol-5-yl phenylboronic acid,3-2h-tetrazol-5-yl-phenyl-boronic acid,3-2h-tetrazol-5-yl phenyl boronic acid,boronic acid,b-3-2h-tetrazol-5-yl phenyl,3-2h-tetrazol-5-yl phenyl-boronic acid,3-1h-1,2,3,4-tetrazol-5-yl phenylboronic acid,3-2h-1,2,3,4-tetrazol-5-yl phenylboronic acid,acmc-209pal |
| Numéro MDL | MFCD11044436 |
| CAS | 775351-30-9 |
| CID PubChem | 46737996 |
| Nom IUPAC | Acide [3-(2H-tétrazol-5-yl)phényl]boronique |
| Clé InChI | XMJKBDSKRITXBW-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC(=CC=C1)C1=NNN=N1 |
| Formule moléculaire | C7H7BN4O2 |
Acide 3-carboxy-2-méthoxybenzèneboronique, 98 %, Thermo Scientific Chemicals
CAS: 913836-10-9 Formule moléculaire: C8H9BO5 Poids moléculaire (g/mol): 195.965 Numéro MDL: MFCD09027237 Clé InChI: QUWLFFYGKXZCER-UHFFFAOYSA-N Synonyme: benzoicacid, 3-borono-2-methoxy,3-carboxy-2-methoxyphenylboronic acid,3-dihydroxyboranyl-2-methoxybenzoic acid,3-carboxy-2-methoxybenzeneboronic acid,acmc-209rau,2-methoxy-3-dihydroxyboryl benzoic acid CID PubChem: 44119386 Nom IUPAC: Acide3-borono-2-méthoxybenzoïque SMILES: B(C1=C(C(=CC=C1)C(=O)O)OC)(O)O
| Poids moléculaire (g/mol) | 195.965 |
|---|---|
| Synonyme | benzoicacid, 3-borono-2-methoxy,3-carboxy-2-methoxyphenylboronic acid,3-dihydroxyboranyl-2-methoxybenzoic acid,3-carboxy-2-methoxybenzeneboronic acid,acmc-209rau,2-methoxy-3-dihydroxyboryl benzoic acid |
| Numéro MDL | MFCD09027237 |
| CAS | 913836-10-9 |
| CID PubChem | 44119386 |
| Nom IUPAC | Acide3-borono-2-méthoxybenzoïque |
| Clé InChI | QUWLFFYGKXZCER-UHFFFAOYSA-N |
| SMILES | B(C1=C(C(=CC=C1)C(=O)O)OC)(O)O |
| Formule moléculaire | C8H9BO5 |
Ester pinacolique d’acide furane-2-boronique, 98 %, Thermo Scientific Chemicals
CAS: 374790-93-9 Formule moléculaire: C10H15BO3 Poids moléculaire (g/mol): 194.04 Numéro MDL: MFCD02094008 Clé InChI: GWEWQKZABZXLJH-UHFFFAOYSA-N Synonyme: 2-furanboronic acid pinacol ester,furan-2-boronic acid pinacol ester,2-2-furanyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-furan-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,furan-2-boronic acid pinacol cyclic ester,2-2-furyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2'-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl furan,1,3,2-dioxaborolane, 2-2-furanyl-4,4,5,5-tetramethyl,zlchem 693,pubchem18440 CID PubChem: 11356013 Nom IUPAC: 2-(furan-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=CO1
| Poids moléculaire (g/mol) | 194.04 |
|---|---|
| Synonyme | 2-furanboronic acid pinacol ester,furan-2-boronic acid pinacol ester,2-2-furanyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-furan-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,furan-2-boronic acid pinacol cyclic ester,2-2-furyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2'-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl furan,1,3,2-dioxaborolane, 2-2-furanyl-4,4,5,5-tetramethyl,zlchem 693,pubchem18440 |
| Numéro MDL | MFCD02094008 |
| CAS | 374790-93-9 |
| CID PubChem | 11356013 |
| Nom IUPAC | 2-(furan-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| Clé InChI | GWEWQKZABZXLJH-UHFFFAOYSA-N |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=CO1 |
| Formule moléculaire | C10H15BO3 |
Acide indole-6-boronique, 98 %, Thermo Scientific Chemicals
CAS: 147621-18-9 Formule moléculaire: C8H8BNO2 Poids moléculaire (g/mol): 160.97 Numéro MDL: MFCD03095176 Clé InChI: ZVMHOIWRCCZGPZ-UHFFFAOYSA-N Synonyme: indole-6-boronic acid,6-indolylboronic acid,1h-indol-6-yl boronic acid,6-indoleboronic acid,indole-6-boronicacid,1h-indol-6-yl-6-boronic acid,6-borono-1h-indole,6-indole boronic acid,6-boronoindole,1h-indole-6-boronic acid CID PubChem: 2763205 Nom IUPAC: Acide 1H-indol-6-ylboronique SMILES: OB(O)C1=CC=C2C=CNC2=C1
| Poids moléculaire (g/mol) | 160.97 |
|---|---|
| Synonyme | indole-6-boronic acid,6-indolylboronic acid,1h-indol-6-yl boronic acid,6-indoleboronic acid,indole-6-boronicacid,1h-indol-6-yl-6-boronic acid,6-borono-1h-indole,6-indole boronic acid,6-boronoindole,1h-indole-6-boronic acid |
| Numéro MDL | MFCD03095176 |
| CAS | 147621-18-9 |
| CID PubChem | 2763205 |
| Nom IUPAC | Acide 1H-indol-6-ylboronique |
| Clé InChI | ZVMHOIWRCCZGPZ-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=C2C=CNC2=C1 |
| Formule moléculaire | C8H8BNO2 |
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 |