Dérivés de l’acide borique
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Résultats de la recherche filtrée
Acide 4-n-Heptyloxybenzénéneboronique, 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 PubChem CID: 4339184 Nom de l’IUPAC: (4-heptoxyphényl)acide boronique SOURIRES: B(C1=CC=C(C=C1)OCCCCCCC)(O)O
| Poids moléculaire (g/mol) | 236.118 |
|---|---|
| PubChem CID | 4339184 |
| 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 |
| Nom de l’IUPAC | (4-heptoxyphényl)acide boronique |
| CAS | 136370-19-9 |
| Clé InChI | UHRONCCLURKEKO-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC=C(C=C1)OCCCCCCC)(O)O |
| Formule moléculaire | C13H21BO3 |
Acide 3-carboxyphénylboronique, 97%
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 PubChem CID: 2733957 Nom de l’IUPAC: Acide 3-boronobenzoïque SOURIRES: OB(O)C1=CC=CC(=C1)C(O)=O
| Poids moléculaire (g/mol) | 165.94 |
|---|---|
| PubChem CID | 2733957 |
| 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 |
| Nom de l’IUPAC | Acide 3-boronobenzoïque |
| CAS | 25487-66-5 |
| Clé InChI | DBVFWZMQJQMJCB-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=CC(=C1)C(O)=O |
| Formule moléculaire | C7H7BO4 |
2-Isopropényl-4,4,5,5-tétraméthyle-1,3,2-dioxaborolane, 90%
CAS: 126726-62-3 Formule moléculaire: C9H17BO2 Poids moléculaire (g/mol): 168.04 Numéro MDL: MFCD08276843 Clé InChI: SVSUYEJKNSMKKW-UHFFFAOYSA-N Synonyme: 4,4,5,5-tetramethyl-2-prop-1-en-2-yl-1,3,2-dioxaborolane,isopropenylboronic acid pinacol ester,2-isopropenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-isopropenylboronic acid pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl isopropene,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-1-methylethenyl,4,4,5,5-tetramethyl-2-1-methylethenyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-isopropenyl-1,3,2-dioxaborolane,isopropenylboronic acid pinacol ester, stabilized with phenothiazine,pubchem17392 PubChem CID: 10997426 Nom de l’IUPAC: 4,4,5,5-tétraméthyl-2-prop-1-en-2-yl-1,3,2-dioxaborolane SOURIRES: CC(=C)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 168.04 |
|---|---|
| PubChem CID | 10997426 |
| Synonyme | 4,4,5,5-tetramethyl-2-prop-1-en-2-yl-1,3,2-dioxaborolane,isopropenylboronic acid pinacol ester,2-isopropenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-isopropenylboronic acid pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl isopropene,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-1-methylethenyl,4,4,5,5-tetramethyl-2-1-methylethenyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-isopropenyl-1,3,2-dioxaborolane,isopropenylboronic acid pinacol ester, stabilized with phenothiazine,pubchem17392 |
| Numéro MDL | MFCD08276843 |
| Nom de l’IUPAC | 4,4,5,5-tétraméthyl-2-prop-1-en-2-yl-1,3,2-dioxaborolane |
| CAS | 126726-62-3 |
| Clé InChI | SVSUYEJKNSMKKW-UHFFFAOYSA-N |
| SOURIRES | CC(=C)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C9H17BO2 |
Acide 2,3-Diméthoxybenzénéneboronique, 97+%
CAS: 40972-86-9 Formule moléculaire: C8H11BO4 Poids moléculaire (g/mol): 181.98 Numéro MDL: MFCD02683112 Clé InChI: VREWSCMOGIXMDQ-UHFFFAOYSA-N Synonyme: 2,3-dimethoxybenzeneboronic acid,2,3-dimethoxyphenyl boronic acid,boronic acid, 2,3-dimethoxyphenyl,2,3-dimethoxyphenylboronicacid,3-boronoveratrole,pubchem14109,acmc-209jhv,ksc235o1n,2,3-dimethoxy-phenylboronic acid PubChem CID: 5156491 Nom de l’IUPAC: (2,3-diméthoxyphényl)acide boronique SOURIRES: COC1=CC=CC(B(O)O)=C1OC
| Poids moléculaire (g/mol) | 181.98 |
|---|---|
| PubChem CID | 5156491 |
| Synonyme | 2,3-dimethoxybenzeneboronic acid,2,3-dimethoxyphenyl boronic acid,boronic acid, 2,3-dimethoxyphenyl,2,3-dimethoxyphenylboronicacid,3-boronoveratrole,pubchem14109,acmc-209jhv,ksc235o1n,2,3-dimethoxy-phenylboronic acid |
| Numéro MDL | MFCD02683112 |
| Nom de l’IUPAC | (2,3-diméthoxyphényl)acide boronique |
| CAS | 40972-86-9 |
| Clé InChI | VREWSCMOGIXMDQ-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=CC(B(O)O)=C1OC |
| Formule moléculaire | C8H11BO4 |
Ester néopentylglycol de l’acide 4-méthylbenzenbenzenoboronique, 99%
CAS: 380481-66-3 Formule moléculaire: C12H17BO2 Poids moléculaire (g/mol): 204.076 Numéro MDL: MFCD03788728 Clé InChI: ZSPBWRPQSPRISS-UHFFFAOYSA-N Synonyme: 5,5-dimethyl-2-p-tolyl-1,3,2-dioxaborinane,4-methylbenzeneboronic acid neopentyl glycol ester,5,5-dimethyl-2-4-methylphenyl-1,3,2-dioxaborinane,amtb973,2-p-tolyl-5,5-dimethyl-1,3,2-dioxaborinane,5,5-dimethyl-2-p-tolyl-1,3,2-dioxaborine,2-4-methylphenyl-5,5-dimethyl-1,3,2-dioxaborinane PubChem CID: 23005406 Nom de l’IUPAC: 5,5-diméthyl-2-(4-méthylphényl)-1,3,2-dioxaborinane SOURIRES: B1(OCC(CO1)(C)C)C2=CC=C(C=C2)C
| Poids moléculaire (g/mol) | 204.076 |
|---|---|
| PubChem CID | 23005406 |
| Synonyme | 5,5-dimethyl-2-p-tolyl-1,3,2-dioxaborinane,4-methylbenzeneboronic acid neopentyl glycol ester,5,5-dimethyl-2-4-methylphenyl-1,3,2-dioxaborinane,amtb973,2-p-tolyl-5,5-dimethyl-1,3,2-dioxaborinane,5,5-dimethyl-2-p-tolyl-1,3,2-dioxaborine,2-4-methylphenyl-5,5-dimethyl-1,3,2-dioxaborinane |
| Numéro MDL | MFCD03788728 |
| Nom de l’IUPAC | 5,5-diméthyl-2-(4-méthylphényl)-1,3,2-dioxaborinane |
| CAS | 380481-66-3 |
| Clé InChI | ZSPBWRPQSPRISS-UHFFFAOYSA-N |
| SOURIRES | B1(OCC(CO1)(C)C)C2=CC=C(C=C2)C |
| Formule moléculaire | C12H17BO2 |
Dibenzothiophène-4-acide boronique, 95%
CAS: 108847-20-7 Formule moléculaire: C12H9BO2S Poids moléculaire (g/mol): 228.07 Numéro MDL: MFCD01318182 Clé InChI: GOXNHPQCCUVWRO-UHFFFAOYSA-N Synonyme: dibenzothiophene-4-boronic acid,4-dibenzothiopheneboronic acid,dibenzo b,d thiophen-4-ylboronic acid,4-dibenzothienylboronic acid,dibenzo b,d thiophene-4-boronic acid,boronic acid, 4-dibenzothienyl,8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-6-ylboronic acid,pubchem7386,4-dibenzothiopheneboronicacid PubChem CID: 2734329 Nom de l’IUPAC: Dibenzothiophen-4-acide ylboronique SOURIRES: OB(O)C1=CC=CC2=C1SC1=C2C=CC=C1
| Poids moléculaire (g/mol) | 228.07 |
|---|---|
| PubChem CID | 2734329 |
| Synonyme | dibenzothiophene-4-boronic acid,4-dibenzothiopheneboronic acid,dibenzo b,d thiophen-4-ylboronic acid,4-dibenzothienylboronic acid,dibenzo b,d thiophene-4-boronic acid,boronic acid, 4-dibenzothienyl,8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-6-ylboronic acid,pubchem7386,4-dibenzothiopheneboronicacid |
| Numéro MDL | MFCD01318182 |
| Nom de l’IUPAC | Dibenzothiophen-4-acide ylboronique |
| CAS | 108847-20-7 |
| Clé InChI | GOXNHPQCCUVWRO-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=CC2=C1SC1=C2C=CC=C1 |
| Formule moléculaire | C12H9BO2S |
Acide 3-méthoxybenzénenoboronique, 97%
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 PubChem CID: 2734370 Nom de l’IUPAC: (3-méthoxyphényl)acide boronique SOURIRES: COC1=CC=CC(=C1)B(O)O
| Poids moléculaire (g/mol) | 151.96 |
|---|---|
| PubChem CID | 2734370 |
| 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 |
| Nom de l’IUPAC | (3-méthoxyphényl)acide boronique |
| CAS | 10365-98-7 |
| Clé InChI | NLLGFYPSWCMUIV-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=CC(=C1)B(O)O |
| Formule moléculaire | C7H9BO3 |
Acide 3-méthoxyphénylboronique, 97%
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 PubChem CID: 2734370 Nom de l’IUPAC: (3-méthoxyphényl)acide boronique SOURIRES: COC1=CC=CC(=C1)B(O)O
| Poids moléculaire (g/mol) | 151.96 |
|---|---|
| PubChem CID | 2734370 |
| 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 |
| Nom de l’IUPAC | (3-méthoxyphényl)acide boronique |
| CAS | 10365-98-7 |
| Clé InChI | NLLGFYPSWCMUIV-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=CC(=C1)B(O)O |
| Formule moléculaire | C7H9BO3 |
Acide 4-méthoxy-2-méthylphénylboronique, 97%
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 PubChem CID: 2773486 Nom de l’IUPAC: (4-méthoxy-2-méthylphényl)acide boronique SOURIRES: COC1=CC=C(B(O)O)C(C)=C1
| Poids moléculaire (g/mol) | 165.98 |
|---|---|
| PubChem CID | 2773486 |
| 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 |
| Nom de l’IUPAC | (4-méthoxy-2-méthylphényl)acide boronique |
| CAS | 208399-66-0 |
| Clé InChI | AMSQNQJCBXQYEX-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=C(B(O)O)C(C)=C1 |
| Formule moléculaire | C8H11BO3 |
Acide méthylboronique, 97%
CAS: 13061-96-6 Formule moléculaire: CH5BO2 Poids moléculaire (g/mol): 59.86 Numéro MDL: MFCD00002105 Clé InChI: KTMKRRPZPWUYKK-UHFFFAOYSA-N Synonyme: methaneboronic acid,methyl boronic acid,dihydroxymethylborane,boronic acid, methyl,unii-8z1me41sch,methane boronic acid,8z1me41sch,methylboronicacid,methyboronic acid,methyl-boronic acid PubChem CID: 139377 Nom de l’IUPAC: Acide méthylboronique SOURIRES: CB(O)O
| Poids moléculaire (g/mol) | 59.86 |
|---|---|
| PubChem CID | 139377 |
| Synonyme | methaneboronic acid,methyl boronic acid,dihydroxymethylborane,boronic acid, methyl,unii-8z1me41sch,methane boronic acid,8z1me41sch,methylboronicacid,methyboronic acid,methyl-boronic acid |
| Numéro MDL | MFCD00002105 |
| Nom de l’IUPAC | Acide méthylboronique |
| CAS | 13061-96-6 |
| Clé InChI | KTMKRRPZPWUYKK-UHFFFAOYSA-N |
| SOURIRES | CB(O)O |
| Formule moléculaire | CH5BO2 |
3-acide tolylboronique, 97%
CAS: 17933-03-8 Formule moléculaire: C7H9BO2 Poids moléculaire (g/mol): 135.96 Numéro MDL: MFCD00040198 Clé InChI: BJQCPCFFYBKRLM-UHFFFAOYSA-N Synonyme: 3-tolylboronic acid,m-tolylboronic acid,3-methylphenyl boronic acid,3-methylbenzeneboronic acid,3-methyl phenyl boronic acid,3-tolyboronic acid,3-methylphenyl boranediol,m-methylphenylboronic acid,m-tolyl boronic acid PubChem CID: 2733950 Nom de l’IUPAC: (3-méthylphényl)acide boronique SOURIRES: CC1=CC=CC(=C1)B(O)O
| Poids moléculaire (g/mol) | 135.96 |
|---|---|
| PubChem CID | 2733950 |
| Synonyme | 3-tolylboronic acid,m-tolylboronic acid,3-methylphenyl boronic acid,3-methylbenzeneboronic acid,3-methyl phenyl boronic acid,3-tolyboronic acid,3-methylphenyl boranediol,m-methylphenylboronic acid,m-tolyl boronic acid |
| Numéro MDL | MFCD00040198 |
| Nom de l’IUPAC | (3-méthylphényl)acide boronique |
| CAS | 17933-03-8 |
| Clé InChI | BJQCPCFFYBKRLM-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=CC(=C1)B(O)O |
| Formule moléculaire | C7H9BO2 |
Acide 4-Cyano-3-fluorobenzénéboronique, 97%
CAS: 843663-18-3 Formule moléculaire: C7H5BFNO2 Poids moléculaire (g/mol): 164.93 Numéro MDL: MFCD03411549 Clé InChI: DECWLXUOZUMPBF-UHFFFAOYSA-N Synonyme: 4-cyano-3-fluorobenzeneboronic acid,4-cyano-3-fluorophenyl boronic acid,4-borono-2-fluorobenzonitrile,4-cyano-3-fluoro-phenyl boronic acid,4-cyano-3-fluoro phenyl boronic acid,3-fluoro-4-cyanophenylboronic acid,boronic acid, 4-cyano-3-fluorophenyl,4-cyano-3-fluorophenylboronicacid,pubchem1801,acmc-209pug PubChem CID: 2783130 Nom de l’IUPAC: (4-cyano-3-fluoropényl)acide boronique SOURIRES: OB(O)C1=CC(F)=C(C=C1)C#N
| Poids moléculaire (g/mol) | 164.93 |
|---|---|
| PubChem CID | 2783130 |
| Synonyme | 4-cyano-3-fluorobenzeneboronic acid,4-cyano-3-fluorophenyl boronic acid,4-borono-2-fluorobenzonitrile,4-cyano-3-fluoro-phenyl boronic acid,4-cyano-3-fluoro phenyl boronic acid,3-fluoro-4-cyanophenylboronic acid,boronic acid, 4-cyano-3-fluorophenyl,4-cyano-3-fluorophenylboronicacid,pubchem1801,acmc-209pug |
| Numéro MDL | MFCD03411549 |
| Nom de l’IUPAC | (4-cyano-3-fluoropényl)acide boronique |
| CAS | 843663-18-3 |
| Clé InChI | DECWLXUOZUMPBF-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC(F)=C(C=C1)C#N |
| Formule moléculaire | C7H5BFNO2 |
Acide 4-ethoxycarbonylphénylboronique, 97%
CAS: 4334-88-7 Formule moléculaire: C9H11BO4 Poids moléculaire (g/mol): 193.99 Numéro MDL: MFCD02179441 Clé InChI: ZLNFACCFYUFTLD-UHFFFAOYSA-N Synonyme: 4-ethoxycarbonylphenyl boronic acid,4-ethoxycarbonyl phenylboronic acid,4-ethoxycarbonyl phenyl boronic acid,4-ethoxycarbonyl benzeneboronic acid,4-ethoxycarbonylbenzeneboronic acid,ethyl 4-boronobenzoate,p-ethoxycarbonylphenylboronic acid,ethyl 4-dihydroxyboranyl benzoate,4-carbethoxyphenylboronic acid,benzoic acid, 4-borono-, 1-ethyl ester PubChem CID: 2734350 SOURIRES: CCOC(=O)C1=CC=C(C=C1)B(O)O
| Poids moléculaire (g/mol) | 193.99 |
|---|---|
| PubChem CID | 2734350 |
| Synonyme | 4-ethoxycarbonylphenyl boronic acid,4-ethoxycarbonyl phenylboronic acid,4-ethoxycarbonyl phenyl boronic acid,4-ethoxycarbonyl benzeneboronic acid,4-ethoxycarbonylbenzeneboronic acid,ethyl 4-boronobenzoate,p-ethoxycarbonylphenylboronic acid,ethyl 4-dihydroxyboranyl benzoate,4-carbethoxyphenylboronic acid,benzoic acid, 4-borono-, 1-ethyl ester |
| Numéro MDL | MFCD02179441 |
| CAS | 4334-88-7 |
| Clé InChI | ZLNFACCFYUFTLD-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CC=C(C=C1)B(O)O |
| Formule moléculaire | C9H11BO4 |
1-acide 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 PubChem CID: 20479 Nom de l’IUPAC: Acide butylboronique SOURIRES: CCCCB(O)O
| Poids moléculaire (g/mol) | 101.94 |
|---|---|
| PubChem CID | 20479 |
| 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 |
| Nom de l’IUPAC | Acide butylboronique |
| CAS | 4426-47-5 |
| Clé InChI | QPKFVRWIISEVCW-UHFFFAOYSA-N |
| SOURIRES | CCCCB(O)O |
| Formule moléculaire | C4H11BO2 |
Acide 2-carboxybenzennéboronique, 95%
CAS: 149105-19-1 Formule moléculaire: C7H7BO4 Poids moléculaire (g/mol): 165.939 Numéro MDL: MFCD01318118 Clé InChI: KWNPRVWFJOSGMZ-UHFFFAOYSA-N Synonyme: 2-carboxyphenylboronic acid,2-dihydroxyboranyl benzoic acid,2-carboxybenzeneboronic acid,2-dihydroxyboronyl benzoic acid,2-dihydroxyboryl benzoic acid,carboxyphenylboronic acid,benzoic acid, 2-borono,o-carboxyphenylboronic acid,2-carboxyphenylboronicacid,borobenzoesaure PubChem CID: 2733985 Nom de l’IUPAC: Acide 2-boronobenzoïque SOURIRES: B(C1=CC=CC=C1C(=O)O)(O)O
| Poids moléculaire (g/mol) | 165.939 |
|---|---|
| PubChem CID | 2733985 |
| Synonyme | 2-carboxyphenylboronic acid,2-dihydroxyboranyl benzoic acid,2-carboxybenzeneboronic acid,2-dihydroxyboronyl benzoic acid,2-dihydroxyboryl benzoic acid,carboxyphenylboronic acid,benzoic acid, 2-borono,o-carboxyphenylboronic acid,2-carboxyphenylboronicacid,borobenzoesaure |
| Numéro MDL | MFCD01318118 |
| Nom de l’IUPAC | Acide 2-boronobenzoïque |
| CAS | 149105-19-1 |
| Clé InChI | KWNPRVWFJOSGMZ-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC=CC=C1C(=O)O)(O)O |
| Formule moléculaire | C7H7BO4 |