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 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
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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 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 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 4-méthylphénylboronique, 97 %, Thermo Scientific Chemicals
CAS: 5720-07-0 Formule moléculaire: C7H9BO3 Poids moléculaire (g/mol): 151.96 Numéro MDL: MFCD00039139 Clé InChI: VOAAEKKFGLPLLU-UHFFFAOYSA-N Synonyme: 4-methoxyphenyl boronic acid,4-methoxybenzeneboronic acid,p-anisylboronic acid,p-methoxyphenylboronic acid,p-methoxybenzeneboronic acid,4-methoxyphenyl boranediol,benzeneboronic acid, p-methoxy,4-boronoanisole,4-methoxyphenylboronicacid CID PubChem: 201262 Nom IUPAC: Acide (4-méthoxyphényl)boronique SMILES: COC1=CC=C(C=C1)B(O)O
| Poids moléculaire (g/mol) | 151.96 |
|---|---|
| Synonyme | 4-methoxyphenyl boronic acid,4-methoxybenzeneboronic acid,p-anisylboronic acid,p-methoxyphenylboronic acid,p-methoxybenzeneboronic acid,4-methoxyphenyl boranediol,benzeneboronic acid, p-methoxy,4-boronoanisole,4-methoxyphenylboronicacid |
| Numéro MDL | MFCD00039139 |
| CAS | 5720-07-0 |
| CID PubChem | 201262 |
| Nom IUPAC | Acide (4-méthoxyphényl)boronique |
| Clé InChI | VOAAEKKFGLPLLU-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)B(O)O |
| Formule moléculaire | C7H9BO3 |
Ester de pinacol de l’acide thiophène-2-boronique, 98 %, Thermo Scientific Chemicals
CAS: 193978-23-3 Formule moléculaire: C10H15BO2S Poids moléculaire (g/mol): 210.098 Numéro MDL: MFCD05663878 Clé InChI: FFZHICFAHSDFKZ-UHFFFAOYSA-N Synonyme: 2-thiopheneboronic acid pinacol ester,4,4,5,5-tetramethyl-2-thiophen-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2-thienyl-1,3,2-dioxaborolane,thiophene-2-boronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophene,thiophene-2-boronic acid, pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-thienyl,4,4,5,5-tetramethyl-2-thien-2-yl-1,3,2-dioxaborolane,pubchem18441 CID PubChem: 10703628 Nom IUPAC: 4,4,5,5-tétraméthyl-2-thiophène-2-yl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CS2
| Poids moléculaire (g/mol) | 210.098 |
|---|---|
| Synonyme | 2-thiopheneboronic acid pinacol ester,4,4,5,5-tetramethyl-2-thiophen-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2-thienyl-1,3,2-dioxaborolane,thiophene-2-boronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophene,thiophene-2-boronic acid, pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-thienyl,4,4,5,5-tetramethyl-2-thien-2-yl-1,3,2-dioxaborolane,pubchem18441 |
| Numéro MDL | MFCD05663878 |
| CAS | 193978-23-3 |
| CID PubChem | 10703628 |
| Nom IUPAC | 4,4,5,5-tétraméthyl-2-thiophène-2-yl-1,3,2-dioxaborolane |
| Clé InChI | FFZHICFAHSDFKZ-UHFFFAOYSA-N |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=CS2 |
| Formule moléculaire | C10H15BO2S |
Acide 4-n-heptyloxybenzèneboronique, 97 %, Thermo Scientific Chemicals
CAS: 136370-19-9 Formule moléculaire: C13H21BO3 Poids moléculaire (g/mol): 236.118 Numéro MDL: MFCD04039169 Clé InChI: UHRONCCLURKEKO-UHFFFAOYSA-N Synonyme: 4-heptyloxyphenylboronic acid,4-heptoxyphenyl boronic acid,4-n-heptyloxy benzeneboronic acid,4-heptyloxy benzeneboronic acid,4-n-heptyloxy phenylboronic acid,4-heptyloxy phenylboronic acid,4-heptyloxy phenyl boronic acid,pubchem9553,acmc-209c5u,4-heptyloxyphenylboronicacid CID PubChem: 4339184 Nom IUPAC: Acide (4-héptoxyphényl)boronique SMILES: B(C1=CC=C(C=C1)OCCCCCCC)(O)O
| Poids moléculaire (g/mol) | 236.118 |
|---|---|
| Synonyme | 4-heptyloxyphenylboronic acid,4-heptoxyphenyl boronic acid,4-n-heptyloxy benzeneboronic acid,4-heptyloxy benzeneboronic acid,4-n-heptyloxy phenylboronic acid,4-heptyloxy phenylboronic acid,4-heptyloxy phenyl boronic acid,pubchem9553,acmc-209c5u,4-heptyloxyphenylboronicacid |
| Numéro MDL | MFCD04039169 |
| CAS | 136370-19-9 |
| CID PubChem | 4339184 |
| Nom IUPAC | Acide (4-héptoxyphényl)boronique |
| Clé InChI | UHRONCCLURKEKO-UHFFFAOYSA-N |
| SMILES | B(C1=CC=C(C=C1)OCCCCCCC)(O)O |
| Formule moléculaire | C13H21BO3 |
Acide 3-méthylphénylboronique, 97 %, Thermo Scientific Chemicals
CAS: 10365-98-7 Formule moléculaire: C7H9BO3 Poids moléculaire (g/mol): 151.96 Numéro MDL: MFCD00161359 Clé InChI: NLLGFYPSWCMUIV-UHFFFAOYSA-N Synonyme: 3-methoxyphenyl boronic acid,3-methoxybenzeneboronic acid,3-methoxyphenyl boranediol,3-methoxypenylboronic acid,3-boronanisole,3-boronoanisole,boronic acid, 3-methoxyphenyl,m-methoxyphenylboronic acid,3-methoxy phenylboronic acid CID PubChem: 2734370 Nom IUPAC: Acide (3-méthoxyphényl)boronique SMILES: COC1=CC=CC(=C1)B(O)O
| Poids moléculaire (g/mol) | 151.96 |
|---|---|
| Synonyme | 3-methoxyphenyl boronic acid,3-methoxybenzeneboronic acid,3-methoxyphenyl boranediol,3-methoxypenylboronic acid,3-boronanisole,3-boronoanisole,boronic acid, 3-methoxyphenyl,m-methoxyphenylboronic acid,3-methoxy phenylboronic acid |
| Numéro MDL | MFCD00161359 |
| CAS | 10365-98-7 |
| CID PubChem | 2734370 |
| Nom IUPAC | Acide (3-méthoxyphényl)boronique |
| Clé InChI | NLLGFYPSWCMUIV-UHFFFAOYSA-N |
| SMILES | COC1=CC=CC(=C1)B(O)O |
| Formule moléculaire | C7H9BO3 |
Acide 1-décylboronique, 98 %, Thermo Scientific Chemicals
CAS: 24464-63-9 Formule moléculaire: C10H23BO2 Poids moléculaire (g/mol): 186.102 Numéro MDL: MFCD01074638 Clé InChI: TUTSEMMBKGBUGD-UHFFFAOYSA-N Synonyme: n-decylboronic acid,boronic acid, decyl,decylboranic acid,n-decaneboronic acid,n-,boronicacid, b-decyl,1-decylboronic acid,ksc199m8d CID PubChem: 4186635 Nom IUPAC: Acide décylboronique SMILES: B(CCCCCCCCCC)(O)O
| Poids moléculaire (g/mol) | 186.102 |
|---|---|
| Synonyme | n-decylboronic acid,boronic acid, decyl,decylboranic acid,n-decaneboronic acid,n-,boronicacid, b-decyl,1-decylboronic acid,ksc199m8d |
| Numéro MDL | MFCD01074638 |
| CAS | 24464-63-9 |
| CID PubChem | 4186635 |
| Nom IUPAC | Acide décylboronique |
| Clé InChI | TUTSEMMBKGBUGD-UHFFFAOYSA-N |
| SMILES | B(CCCCCCCCCC)(O)O |
| Formule moléculaire | C10H23BO2 |
Acide 4-méthoxy-2-méthylphénylboronique, 97 %, Thermo Scientific Chemicals
CAS: 208399-66-0 Formule moléculaire: C8H11BO3 Poids moléculaire (g/mol): 165.98 Numéro MDL: MFCD02684315 Clé InChI: AMSQNQJCBXQYEX-UHFFFAOYSA-N Synonyme: 4-methoxy-2-methylphenyl boronic acid,2-methyl-4-methoxyphenylboronic acid,4-methoxy-2-methylbenzeneboronic acid,4-methoxy-2-methylphenyl boranediol,4-methoxy-2-methyl-phenyl boronic acid,4-methoxy-2-methylphenbylboronic acid,4-methoxy-2-methylphenylboronicacid,boronic acid, 4-methoxy-2-methylphenyl,2-methyl-4-methoxybenzeneboronic acid,acmc-1cge6 CID PubChem: 2773486 Nom IUPAC: Acide (4-méthoxy-2-méthylphényl) boronique SMILES: COC1=CC=C(B(O)O)C(C)=C1
| Poids moléculaire (g/mol) | 165.98 |
|---|---|
| Synonyme | 4-methoxy-2-methylphenyl boronic acid,2-methyl-4-methoxyphenylboronic acid,4-methoxy-2-methylbenzeneboronic acid,4-methoxy-2-methylphenyl boranediol,4-methoxy-2-methyl-phenyl boronic acid,4-methoxy-2-methylphenbylboronic acid,4-methoxy-2-methylphenylboronicacid,boronic acid, 4-methoxy-2-methylphenyl,2-methyl-4-methoxybenzeneboronic acid,acmc-1cge6 |
| Numéro MDL | MFCD02684315 |
| CAS | 208399-66-0 |
| CID PubChem | 2773486 |
| Nom IUPAC | Acide (4-méthoxy-2-méthylphényl) boronique |
| Clé InChI | AMSQNQJCBXQYEX-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(B(O)O)C(C)=C1 |
| Formule moléculaire | C8H11BO3 |
Acide 3-aminobenzénébrique, 98 %, Thermo Scientific Chemicals
CAS: 30418-59-8 Formule moléculaire: C6H8BNO2 Poids moléculaire (g/mol): 136.945 Numéro MDL: MFCD00007755 Clé InChI: JMZFEHDNIAQMNB-UHFFFAOYSA-N Synonyme: 3-aminobenzeneboronic acid,3-aminophenyl boronic acid,m-aminophenylboronic acid,3-aminophenyl boranediol,m-aminophenyl boronic acid,3-amino phenylboronic acid,chembl20852,boronic acid, 3-aminophenyl,m-aminophenyl metaboric acid CID PubChem: 92269 Nom IUPAC: Acide (3-aminophényl)boronique SMILES: B(C1=CC(=CC=C1)N)(O)O
| Poids moléculaire (g/mol) | 136.945 |
|---|---|
| Synonyme | 3-aminobenzeneboronic acid,3-aminophenyl boronic acid,m-aminophenylboronic acid,3-aminophenyl boranediol,m-aminophenyl boronic acid,3-amino phenylboronic acid,chembl20852,boronic acid, 3-aminophenyl,m-aminophenyl metaboric acid |
| Numéro MDL | MFCD00007755 |
| CAS | 30418-59-8 |
| CID PubChem | 92269 |
| Nom IUPAC | Acide (3-aminophényl)boronique |
| Clé InChI | JMZFEHDNIAQMNB-UHFFFAOYSA-N |
| SMILES | B(C1=CC(=CC=C1)N)(O)O |
| Formule moléculaire | C6H8BNO2 |
Acide 3-carboxy-4-méthoxybenzèneboronique, 98 %, Thermo Scientific Chemicals
CAS: 913836-12-1 Formule moléculaire: C8H9BO5 Poids moléculaire (g/mol): 195.965 Numéro MDL: MFCD06203322 Clé InChI: YZKWFWNYFKBAHO-UHFFFAOYSA-N Synonyme: 3-carboxy-4-methoxyphenylboronic acid,5-dihydroxyboranyl-2-methoxybenzoic acid,benzoicacid, 5-borono-2-methoxy-9ci,3-carboxy-4-methoxybenzeneboronic acid,benzoic acid, 5-borono-2-methoxy,acmc-209raw,ksc486i0n,5-dihydroxyboryl-2-methoxybenzoic acid CID PubChem: 44119154 Nom IUPAC: Acide5-borono-2-méthoxybenzoïque SMILES: B(C1=CC(=C(C=C1)OC)C(=O)O)(O)O
| Poids moléculaire (g/mol) | 195.965 |
|---|---|
| Synonyme | 3-carboxy-4-methoxyphenylboronic acid,5-dihydroxyboranyl-2-methoxybenzoic acid,benzoicacid, 5-borono-2-methoxy-9ci,3-carboxy-4-methoxybenzeneboronic acid,benzoic acid, 5-borono-2-methoxy,acmc-209raw,ksc486i0n,5-dihydroxyboryl-2-methoxybenzoic acid |
| Numéro MDL | MFCD06203322 |
| CAS | 913836-12-1 |
| CID PubChem | 44119154 |
| Nom IUPAC | Acide5-borono-2-méthoxybenzoïque |
| Clé InChI | YZKWFWNYFKBAHO-UHFFFAOYSA-N |
| SMILES | B(C1=CC(=C(C=C1)OC)C(=O)O)(O)O |
| Formule moléculaire | C8H9BO5 |