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
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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 |
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 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 (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 1,4-benzènediboronique, 96 %, Thermo Scientific Chemicals
CAS: 4612-26-4 Formule moléculaire: C6H8B2O4 Poids moléculaire (g/mol): 165.746 Numéro MDL: MFCD00236018 Clé InChI: BODYVHJTUHHINQ-UHFFFAOYSA-N Synonyme: 1,4-benzenediboronic acid,1,4-phenylenediboronic acid,1,4-phenylenebisboronic acid,benzene-1,4-diboronic acid,4-boronophenyl boronic acid,p-benzenediboronic acid,p-phenylenediboronic acid,1,4-phenylenebis boronic acid,1,4 phenyl diboronic acid,boronic acid, 1,4-phenylenebis CID PubChem: 230478 Nom IUPAC: Acide (4-boronophényl)boronique SMILES: B(C1=CC=C(C=C1)B(O)O)(O)O
| Poids moléculaire (g/mol) | 165.746 |
|---|---|
| Synonyme | 1,4-benzenediboronic acid,1,4-phenylenediboronic acid,1,4-phenylenebisboronic acid,benzene-1,4-diboronic acid,4-boronophenyl boronic acid,p-benzenediboronic acid,p-phenylenediboronic acid,1,4-phenylenebis boronic acid,1,4 phenyl diboronic acid,boronic acid, 1,4-phenylenebis |
| Numéro MDL | MFCD00236018 |
| CAS | 4612-26-4 |
| CID PubChem | 230478 |
| Nom IUPAC | Acide (4-boronophényl)boronique |
| Clé InChI | BODYVHJTUHHINQ-UHFFFAOYSA-N |
| SMILES | B(C1=CC=C(C=C1)B(O)O)(O)O |
| Formule moléculaire | C6H8B2O4 |
Acide 4-(cyanométhoxy)phénylboronique, 97 %, Thermo Scientific Chemicals
CAS: 947533-23-5 Formule moléculaire: C8H8BNO3 Poids moléculaire (g/mol): 176.97 Numéro MDL: MFCD09908170 Clé InChI: GKJPNYHKHSLHCC-UHFFFAOYSA-N Synonyme: 4-cyanomethoxyphenylboronic acid,4-cyanomethoxy phenyl boronic acid,4-cyanomethoxy phenylboronic acid,acmc-209rtj CID PubChem: 21918429 Nom IUPAC: Acide [4-(cyanométhoxy)phényl]boronique SMILES: OB(O)C1=CC=C(OCC#N)C=C1
| Poids moléculaire (g/mol) | 176.97 |
|---|---|
| Synonyme | 4-cyanomethoxyphenylboronic acid,4-cyanomethoxy phenyl boronic acid,4-cyanomethoxy phenylboronic acid,acmc-209rtj |
| Numéro MDL | MFCD09908170 |
| CAS | 947533-23-5 |
| CID PubChem | 21918429 |
| Nom IUPAC | Acide [4-(cyanométhoxy)phényl]boronique |
| Clé InChI | GKJPNYHKHSLHCC-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=C(OCC#N)C=C1 |
| Formule moléculaire | C8H8BNO3 |
Acide 5-bromopyridine-3-boronique, tech. 85 %, Thermo Scientific Chemicals
CAS: 452972-09-7 Formule moléculaire: C5H5BBrNO2 Poids moléculaire (g/mol): 201.81 Numéro MDL: MFCD02685634 Clé InChI: ICCGFOKNFZWCTJ-UHFFFAOYSA-N Synonyme: 5-bromopyridine-3-boronic acid,5-bromopyridin-3-yl boronic acid,3-bromopyridine-5-boronic acid,3-bromo-5-pyridineboronic acid,3-bromopyridyl-5-boronic acid,5-bromo-3-pyridyl boronic acid,3-bromo-5-pyridylboronic acid,boronic acid, 5-bromo-3-pyridinyl,5-bromopyridine-3-boronicacid,pubchem5305 CID PubChem: 3814811 Nom IUPAC: Acide (5-bromopyridine-3-yl)boronique SMILES: OB(O)C1=CN=CC(Br)=C1
| Poids moléculaire (g/mol) | 201.81 |
|---|---|
| Synonyme | 5-bromopyridine-3-boronic acid,5-bromopyridin-3-yl boronic acid,3-bromopyridine-5-boronic acid,3-bromo-5-pyridineboronic acid,3-bromopyridyl-5-boronic acid,5-bromo-3-pyridyl boronic acid,3-bromo-5-pyridylboronic acid,boronic acid, 5-bromo-3-pyridinyl,5-bromopyridine-3-boronicacid,pubchem5305 |
| Numéro MDL | MFCD02685634 |
| CAS | 452972-09-7 |
| CID PubChem | 3814811 |
| Nom IUPAC | Acide (5-bromopyridine-3-yl)boronique |
| Clé InChI | ICCGFOKNFZWCTJ-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CN=CC(Br)=C1 |
| Formule moléculaire | C5H5BBrNO2 |
Acide 2-chloro-4-méthoxybenzèneboronique, 95 %, Thermo Scientific Chemicals
CAS: 219735-99-6 Formule moléculaire: C7H8BClO3 Poids moléculaire (g/mol): 186.40 Numéro MDL: MFCD03411935 Clé InChI: LOCGPWGCRVKCFN-UHFFFAOYSA-N Synonyme: 2-chloro-4-methoxyphenyl boronic acid,2-chloro-4-methoxybenzeneboronic acid,4-borono-3-chloroanisole,2-chloro-4-methoxyphenyl-boronic acid,boronic acid, 2-chloro-4-methoxyphenyl,2-chloro-4-methoxyphenylboronicacid,pubchem1781,2-chloro-4-methoxy-phenyl boronic acid,acmc-209fq2,ksc201q2h CID PubChem: 2773330 Nom IUPAC: acide (2-chloro-4-méthoxyphényl)boronique SMILES: COC1=CC=C(B(O)O)C(Cl)=C1
| Poids moléculaire (g/mol) | 186.40 |
|---|---|
| Synonyme | 2-chloro-4-methoxyphenyl boronic acid,2-chloro-4-methoxybenzeneboronic acid,4-borono-3-chloroanisole,2-chloro-4-methoxyphenyl-boronic acid,boronic acid, 2-chloro-4-methoxyphenyl,2-chloro-4-methoxyphenylboronicacid,pubchem1781,2-chloro-4-methoxy-phenyl boronic acid,acmc-209fq2,ksc201q2h |
| Numéro MDL | MFCD03411935 |
| CAS | 219735-99-6 |
| CID PubChem | 2773330 |
| Nom IUPAC | acide (2-chloro-4-méthoxyphényl)boronique |
| Clé InChI | LOCGPWGCRVKCFN-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(B(O)O)C(Cl)=C1 |
| Formule moléculaire | C7H8BClO3 |
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 |
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 |
Acide 3-fluoro-4-méthoxybenzèneboronique, +98 %, Thermo Scientific Chemicals
CAS: 149507-26-6 Formule moléculaire: C7H8BFO3 Poids moléculaire (g/mol): 169.946 Numéro MDL: MFCD00807404 Clé InChI: IILGLPAJXQMKGQ-UHFFFAOYSA-N Synonyme: 3-fluoro-4-methoxybenzeneboronic acid,3-fluoro-4-methoxyphenyl boronic acid,3-fluoro-4-methoxyphenyl boranediol,3-fluoro-4-methoxyphenylboronicacid,4-methoxy-3-fluorophenylboronic acid,boronic acid, 3-fluoro-4-methoxyphenyl,3-fluoro-4-methoxybenzeneboronicacid,pubchem1850,3-fluoro-4-methoxy-benzeneboronic acid CID PubChem: 2782194 Nom IUPAC: acide (3-fluoro-4-méthoxyphényl)boronique SMILES: B(C1=CC(=C(C=C1)OC)F)(O)O
| Poids moléculaire (g/mol) | 169.946 |
|---|---|
| Synonyme | 3-fluoro-4-methoxybenzeneboronic acid,3-fluoro-4-methoxyphenyl boronic acid,3-fluoro-4-methoxyphenyl boranediol,3-fluoro-4-methoxyphenylboronicacid,4-methoxy-3-fluorophenylboronic acid,boronic acid, 3-fluoro-4-methoxyphenyl,3-fluoro-4-methoxybenzeneboronicacid,pubchem1850,3-fluoro-4-methoxy-benzeneboronic acid |
| Numéro MDL | MFCD00807404 |
| CAS | 149507-26-6 |
| CID PubChem | 2782194 |
| Nom IUPAC | acide (3-fluoro-4-méthoxyphényl)boronique |
| Clé InChI | IILGLPAJXQMKGQ-UHFFFAOYSA-N |
| SMILES | B(C1=CC(=C(C=C1)OC)F)(O)O |
| Formule moléculaire | C7H8BFO3 |
Acide 3,5-difluoro-2-méthoxybenzèneboronique, 97 %, Thermo Scientific Chemicals
CAS: 737000-76-9 Formule moléculaire: C7H7BF2O3 Poids moléculaire (g/mol): 187.94 Numéro MDL: MFCD03095353 Clé InChI: JXQHRWOUVJRCSR-UHFFFAOYSA-N Synonyme: 3,5-difluoro-2-methoxyphenyl boronic acid,3,5-difluoro-2-methoxybenzeneboronic acid,2-methoxy-3,5-difluorophenylboronic acid,acmc-209orz,2-methoxy-3,5-difluoro-benzeneboronic acid,boronic acid, 3,5-difluoro-2-methoxyphenyl,boronic acid,b-3,5-difluoro-2-methoxyphenyl,3,5-difluoro-2-methoxyphenyl boronicacid,3,5-bis fluoranyl-2-methoxy-phenyl boronic acid,b-3,5-difluoro-2-methoxyphenyl-boronic acid CID PubChem: 2734607 Nom IUPAC: Acide (3,5-difluoro-2-méthoxyphényl) boronique SMILES: COC1=C(F)C=C(F)C=C1B(O)O
| Poids moléculaire (g/mol) | 187.94 |
|---|---|
| Synonyme | 3,5-difluoro-2-methoxyphenyl boronic acid,3,5-difluoro-2-methoxybenzeneboronic acid,2-methoxy-3,5-difluorophenylboronic acid,acmc-209orz,2-methoxy-3,5-difluoro-benzeneboronic acid,boronic acid, 3,5-difluoro-2-methoxyphenyl,boronic acid,b-3,5-difluoro-2-methoxyphenyl,3,5-difluoro-2-methoxyphenyl boronicacid,3,5-bis fluoranyl-2-methoxy-phenyl boronic acid,b-3,5-difluoro-2-methoxyphenyl-boronic acid |
| Numéro MDL | MFCD03095353 |
| CAS | 737000-76-9 |
| CID PubChem | 2734607 |
| Nom IUPAC | Acide (3,5-difluoro-2-méthoxyphényl) boronique |
| Clé InChI | JXQHRWOUVJRCSR-UHFFFAOYSA-N |
| SMILES | COC1=C(F)C=C(F)C=C1B(O)O |
| Formule moléculaire | C7H7BF2O3 |