Dérivés de l’acide borique
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Résultats de la recherche filtrée
acide 2-benzyloxybenzénéneboronique, 96%
CAS: 190661-29-1 Formule moléculaire: C13H13BO3 Poids moléculaire (g/mol): 228.054 Numéro MDL: MFCD01632206 Clé InChI: MCAIDINWZOCYQK-UHFFFAOYSA-N Synonyme: 2-benzyloxyphenylboronic acid,2-benzyloxy phenylboronic acid,2-benzyloxybenzeneboronic acid,2-benzyloxy phenyl boronic acid,2-benzyloxyphenyl boronic acid,2-benzyloxyphenylborornic acid,2-benzyloxy phenyl boranediol,o-benzyloxyphenylboronic acid,boronic acid, 2-phenylmethoxy phenyl PubChem CID: 2773253 Nom de l’IUPAC: (2-phénylméthoxyphényl)acide boronique SOURIRES: B(C1=CC=CC=C1OCC2=CC=CC=C2)(O)O
| Poids moléculaire (g/mol) | 228.054 |
|---|---|
| PubChem CID | 2773253 |
| Synonyme | 2-benzyloxyphenylboronic acid,2-benzyloxy phenylboronic acid,2-benzyloxybenzeneboronic acid,2-benzyloxy phenyl boronic acid,2-benzyloxyphenyl boronic acid,2-benzyloxyphenylborornic acid,2-benzyloxy phenyl boranediol,o-benzyloxyphenylboronic acid,boronic acid, 2-phenylmethoxy phenyl |
| Numéro MDL | MFCD01632206 |
| Nom de l’IUPAC | (2-phénylméthoxyphényl)acide boronique |
| CAS | 190661-29-1 |
| Clé InChI | MCAIDINWZOCYQK-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC=CC=C1OCC2=CC=CC=C2)(O)O |
| Formule moléculaire | C13H13BO3 |
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 de pinacol à l’acide allylboronique, 98+%
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 PubChem CID: 2763171 SOURIRES: CC1(C)OB(CC=C)OC1(C)C
| Poids moléculaire (g/mol) | 168.04 |
|---|---|
| PubChem CID | 2763171 |
| 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 |
| Clé InChI | YMHIEPNFCBNQQU-UHFFFAOYSA-N |
| SOURIRES | CC1(C)OB(CC=C)OC1(C)C |
| Formule moléculaire | C9H17BO2 |
4-acide tolylboronique, 97%
CAS: 5720-05-8 Formule moléculaire: C7H9BO2 Poids moléculaire (g/mol): 135.96 Numéro MDL: MFCD00039138 Clé InChI: BIWQNIMLAISTBV-UHFFFAOYSA-N Synonyme: 4-tolylboronic acid,p-tolylboronic acid,4-methylphenyl boronic acid,p-tolueneboronic acid,4-methylbenzeneboronic acid,p-methylbenzeneboronic acid,boronic acid, 4-methylphenyl,boronic acid, p-tolyl,4-methylphenylboric acid,tolyl boronic acid PubChem CID: 79799 Nom de l’IUPAC: (4-méthylphényl)acide boronique SOURIRES: CC1=CC=C(C=C1)B(O)O
| Poids moléculaire (g/mol) | 135.96 |
|---|---|
| PubChem CID | 79799 |
| Synonyme | 4-tolylboronic acid,p-tolylboronic acid,4-methylphenyl boronic acid,p-tolueneboronic acid,4-methylbenzeneboronic acid,p-methylbenzeneboronic acid,boronic acid, 4-methylphenyl,boronic acid, p-tolyl,4-methylphenylboric acid,tolyl boronic acid |
| Numéro MDL | MFCD00039138 |
| Nom de l’IUPAC | (4-méthylphényl)acide boronique |
| CAS | 5720-05-8 |
| Clé InChI | BIWQNIMLAISTBV-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(C=C1)B(O)O |
| Formule moléculaire | C7H9BO2 |
LiChropur™ Acide butylboronique, pour la dérivatisation GC, 96,0% (T), MilliporeSigma™ Supelco™
CAS: 4426-47-5 Formule moléculaire: C4H11BO2 Poids moléculaire (g/mol): 101.94 Numéro MDL: MFCD00002106 Clé InChI: QPKFVRWIISEVCW-UHFFFAOYSA-N Synonyme: 1-Butaneboronic acid Nom de l’IUPAC: Acide butylboronique SOURIRES: CCCCB(O)O
| Poids moléculaire (g/mol) | 101.94 |
|---|---|
| Synonyme | 1-Butaneboronic acid |
| 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 3-Aminophénylboronique monohydraté, 98%
CAS: 206658-89-1 Formule moléculaire: C6H10BNO3 Poids moléculaire (g/mol): 154.96 Numéro MDL: MFCD00149554 Clé InChI: XAEOVQODHLLNKX-UHFFFAOYSA-N Synonyme: 3-aminophenylboronic acid monohydrate,3-aminophenyl boronic acid hydrate,3-aminophenylboronic acid hydrate,3-aminobenzeneboronic acid monohydrate,m-aminophenylboronic acid hydrate,boronic acid, 3-aminophenyl-, monohydrate,3-aminobenzeneboronic acid hydrate,pubchem4016,acmc-1cfgg,3-boronoaniline monohydrate PubChem CID: 14389423 Nom de l’IUPAC: acide boronique (3-aminophényl); hydrate-toi SOURIRES: O.NC1=CC=CC(=C1)B(O)O
| Poids moléculaire (g/mol) | 154.96 |
|---|---|
| PubChem CID | 14389423 |
| Synonyme | 3-aminophenylboronic acid monohydrate,3-aminophenyl boronic acid hydrate,3-aminophenylboronic acid hydrate,3-aminobenzeneboronic acid monohydrate,m-aminophenylboronic acid hydrate,boronic acid, 3-aminophenyl-, monohydrate,3-aminobenzeneboronic acid hydrate,pubchem4016,acmc-1cfgg,3-boronoaniline monohydrate |
| Numéro MDL | MFCD00149554 |
| Nom de l’IUPAC | acide boronique (3-aminophényl); hydrate-toi |
| CAS | 206658-89-1 |
| Clé InChI | XAEOVQODHLLNKX-UHFFFAOYSA-N |
| SOURIRES | O.NC1=CC=CC(=C1)B(O)O |
| Formule moléculaire | C6H10BNO3 |
1-[(2-Thiényl)méthyl]-1H-pyrazole-4-acide boronique ester de pinacol, 97%
CAS: 864754-19-8 Formule moléculaire: C14H19BN2O2S Poids moléculaire (g/mol): 290.19 Numéro MDL: MFCD08706027 Clé InChI: ANSBFDYOIUZSNT-UHFFFAOYSA-N Synonyme: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-2-thienylmethyl-1h-pyrazole,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-thiophen-2-ylmethyl-1h-pyrazole,1-thiophen-2-ylmethyl-1h-pyrazole-4-boronic acid pinacol ester,1-thiophen-2-ylmethyl-1h-pyrazole-4-boronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1-thiophen-2-ylmethyl-1h-pyrazole,1-thiophen-2-ylmethyl pyrazole-4-boronic acid pinacol ester,1-thiophen-2-ylmethyl-1h-pyrazol-4-boronic acid pinacol ester,1-thiophen-2-ylmethyl pyrazole-4-boronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-thiophen-2-ylmethyl pyrazole,pubchem18444 PubChem CID: 17749925 Nom de l’IUPAC: 4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)-1-(thiophène-2-ylméthyl)pyrazole SOURIRES: CC1(C)OB(OC1(C)C)C1=CN(CC2=CC=CS2)N=C1
| Poids moléculaire (g/mol) | 290.19 |
|---|---|
| PubChem CID | 17749925 |
| Synonyme | 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-2-thienylmethyl-1h-pyrazole,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-thiophen-2-ylmethyl-1h-pyrazole,1-thiophen-2-ylmethyl-1h-pyrazole-4-boronic acid pinacol ester,1-thiophen-2-ylmethyl-1h-pyrazole-4-boronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1-thiophen-2-ylmethyl-1h-pyrazole,1-thiophen-2-ylmethyl pyrazole-4-boronic acid pinacol ester,1-thiophen-2-ylmethyl-1h-pyrazol-4-boronic acid pinacol ester,1-thiophen-2-ylmethyl pyrazole-4-boronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-thiophen-2-ylmethyl pyrazole,pubchem18444 |
| Numéro MDL | MFCD08706027 |
| Nom de l’IUPAC | 4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)-1-(thiophène-2-ylméthyl)pyrazole |
| CAS | 864754-19-8 |
| Clé InChI | ANSBFDYOIUZSNT-UHFFFAOYSA-N |
| SOURIRES | CC1(C)OB(OC1(C)C)C1=CN(CC2=CC=CS2)N=C1 |
| Formule moléculaire | C14H19BN2O2S |
Biphényl-4,4'-acide diboronique, 94%
CAS: 4151-80-8 Formule moléculaire: C12H12B2O4 Poids moléculaire (g/mol): 241.84 Numéro MDL: MFCD00151795 Clé InChI: SLHKDOGTVUCXKX-UHFFFAOYSA-N Synonyme: 4,4'-biphenyldiboronic acid,1,1'-biphenyl-4,4'-diyldiboronic acid,biphenyl-4,4'-diboronic acid,4-4-boronophenyl phenyl boronic acid,biphenyl-4,4'-diyldiboronic acid,pubchem5324,acmc-1apw8,4,4'-biphenyldiboric acid,4,4-biphenyldiboronic acid,4,4'-diboronobiphenyl PubChem CID: 2734608 Nom de l’IUPAC: [4-(4-boronophényl)phényl]acide boronique SOURIRES: OB(O)C1=CC=C(C=C1)C1=CC=C(C=C1)B(O)O
| Poids moléculaire (g/mol) | 241.84 |
|---|---|
| PubChem CID | 2734608 |
| Synonyme | 4,4'-biphenyldiboronic acid,1,1'-biphenyl-4,4'-diyldiboronic acid,biphenyl-4,4'-diboronic acid,4-4-boronophenyl phenyl boronic acid,biphenyl-4,4'-diyldiboronic acid,pubchem5324,acmc-1apw8,4,4'-biphenyldiboric acid,4,4-biphenyldiboronic acid,4,4'-diboronobiphenyl |
| Numéro MDL | MFCD00151795 |
| Nom de l’IUPAC | [4-(4-boronophényl)phényl]acide boronique |
| CAS | 4151-80-8 |
| Clé InChI | SLHKDOGTVUCXKX-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=C(C=C1)C1=CC=C(C=C1)B(O)O |
| Formule moléculaire | C12H12B2O4 |
| CAS | 5720-05-8 |
|---|
Acide 4-carboxyphénylboronique, 97%
CAS: 14047-29-1 Formule moléculaire: C7H7BO4 Poids moléculaire (g/mol): 165.94 Numéro MDL: MFCD00151801 Clé InChI: SIAVMDKGVRXFAX-UHFFFAOYSA-N Synonyme: 4-carboxyphenylboronic acid,4-carboxybenzeneboronic acid,4-dihydroxyboranyl benzoic acid,benzoic acid, 4-borono,4-dihydroxyboryl benzoic acid,p-carboxyphenylboronic acid,4-phenylester boronic acid,4-carboxyphenyl boronic acid,chembl82324 PubChem CID: 312183 Nom de l’IUPAC: Acide 4-boronobenzoïque SOURIRES: OB(O)C1=CC=C(C=C1)C(O)=O
| Poids moléculaire (g/mol) | 165.94 |
|---|---|
| PubChem CID | 312183 |
| Synonyme | 4-carboxyphenylboronic acid,4-carboxybenzeneboronic acid,4-dihydroxyboranyl benzoic acid,benzoic acid, 4-borono,4-dihydroxyboryl benzoic acid,p-carboxyphenylboronic acid,4-phenylester boronic acid,4-carboxyphenyl boronic acid,chembl82324 |
| Numéro MDL | MFCD00151801 |
| Nom de l’IUPAC | Acide 4-boronobenzoïque |
| CAS | 14047-29-1 |
| Clé InChI | SIAVMDKGVRXFAX-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=C(C=C1)C(O)=O |
| Formule moléculaire | C7H7BO4 |
3-acide nitrophénylboronique, 97%
CAS: 13331-27-6 Formule moléculaire: C6H6BNO4 Poids moléculaire (g/mol): 166.93 Numéro MDL: MFCD00007193 Clé InChI: ZNRGSYUVFVNSAW-UHFFFAOYSA-N Synonyme: 3-nitrophenyl boronic acid,3-nitrobenzeneboronic acid,m-nitrophenylboronic acid,boronic acid, 3-nitrophenyl,m-nitrobenzeneboronic acid,benzeneboronic acid, m-nitro,nitrophenylboronic acid,m-nitophenyl boronic acid,3-nitrophenyl boranediol PubChem CID: 1677 Nom de l’IUPAC: (3-nitrophényl)acide boronique SOURIRES: OB(O)C1=CC=CC(=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 166.93 |
|---|---|
| PubChem CID | 1677 |
| Synonyme | 3-nitrophenyl boronic acid,3-nitrobenzeneboronic acid,m-nitrophenylboronic acid,boronic acid, 3-nitrophenyl,m-nitrobenzeneboronic acid,benzeneboronic acid, m-nitro,nitrophenylboronic acid,m-nitophenyl boronic acid,3-nitrophenyl boranediol |
| Numéro MDL | MFCD00007193 |
| Nom de l’IUPAC | (3-nitrophényl)acide boronique |
| CAS | 13331-27-6 |
| Clé InChI | ZNRGSYUVFVNSAW-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=CC(=C1)[N+]([O-])=O |
| Formule moléculaire | C6H6BNO4 |
L’acide 5-pyrimidinylboronique, à 97%, peut contenir des quantités variables d’anhydride, Thermo Scientific Chemicals
CAS: 109299-78-7 Formule moléculaire: C4H5BN2O2 Poids moléculaire (g/mol): 123.91 Numéro MDL: MFCD03002366 Clé InChI: HZFPPBMKGYINDF-UHFFFAOYSA-N Synonyme: 5-pyrimidinylboronic acid,pyrimidine-5-boronic acid,5-pyrimidineboronic acid,5-pyrimidylboronic acid,pyrimidin-5-yl boronic acid,5-pyrimidine boronic acid,pyrimidinyl-5-boronic acid,pyrimidine-5-ylboronic acid,pyrimidin-5-yl-5-boronic acid,pyrimidin-5-boronic acid PubChem CID: 2795193 Nom de l’IUPAC: Acide pyrimidine-5-ylboronique SOURIRES: OB(O)C1=CN=CN=C1
| Poids moléculaire (g/mol) | 123.91 |
|---|---|
| PubChem CID | 2795193 |
| Synonyme | 5-pyrimidinylboronic acid,pyrimidine-5-boronic acid,5-pyrimidineboronic acid,5-pyrimidylboronic acid,pyrimidin-5-yl boronic acid,5-pyrimidine boronic acid,pyrimidinyl-5-boronic acid,pyrimidine-5-ylboronic acid,pyrimidin-5-yl-5-boronic acid,pyrimidin-5-boronic acid |
| Numéro MDL | MFCD03002366 |
| Nom de l’IUPAC | Acide pyrimidine-5-ylboronique |
| CAS | 109299-78-7 |
| Clé InChI | HZFPPBMKGYINDF-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CN=CN=C1 |
| Formule moléculaire | C4H5BN2O2 |