Dérivés de l’acide borique
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Résultats de la recherche filtrée
Acide 2,4,6-Triméthoxybenzénenoboronique, 98%
CAS: 135159-25-0 Formule moléculaire: C9H13BO5 Poids moléculaire (g/mol): 212.01 Numéro MDL: MFCD01114642 Clé InChI: PKLRXZVPEQJTTJ-UHFFFAOYSA-N Synonyme: 2,4,6-trimethoxybenzeneboronic acid,2,4,6-trimethoxyphenyl boronic acid,boronic acid,b-2,4,6-trimethoxyphenyl,1,3,5-trimethoxybenzene-2-boronic ester,pubchem9566,1,3,5-trimethoxybenzene-2-bronic ester,acmc-1cirz,ablock ab-12-9177,2,4,6-trimethoxybenzeneboronicacid PubChem CID: 4197996 Nom de l’IUPAC: (2,4,6-triméthoxyphényl)acide boronique SOURIRES: COC1=CC(OC)=C(B(O)O)C(OC)=C1
| Poids moléculaire (g/mol) | 212.01 |
|---|---|
| PubChem CID | 4197996 |
| Synonyme | 2,4,6-trimethoxybenzeneboronic acid,2,4,6-trimethoxyphenyl boronic acid,boronic acid,b-2,4,6-trimethoxyphenyl,1,3,5-trimethoxybenzene-2-boronic ester,pubchem9566,1,3,5-trimethoxybenzene-2-bronic ester,acmc-1cirz,ablock ab-12-9177,2,4,6-trimethoxybenzeneboronicacid |
| Numéro MDL | MFCD01114642 |
| Nom de l’IUPAC | (2,4,6-triméthoxyphényl)acide boronique |
| CAS | 135159-25-0 |
| Clé InChI | PKLRXZVPEQJTTJ-UHFFFAOYSA-N |
| SOURIRES | COC1=CC(OC)=C(B(O)O)C(OC)=C1 |
| Formule moléculaire | C9H13BO5 |
2-Chloropyrimidine-5-acide boronique, 96%
CAS: 1003845-06-4 Formule moléculaire: C4H4BClN2O2 Poids moléculaire (g/mol): 158.35 Numéro MDL: MFCD08063113 Clé InChI: YTCIHPTZKKWKKC-UHFFFAOYSA-N Synonyme: 2-chloropyrimidine-5-boronic acid,2-chloro-5-pyrimidineboronic acid,2-chloropyrimidin-5-yl boronic acid,acmc-2097pq,ksc493q8p,2-chloropyrimidin-5-boronic acid,2-chloro-5-pyrimidinylboronic acid,2-chloro-pyridineyl-5-boronic acid,2-chloro-pyrimidine-5-boronic acid PubChem CID: 21747362 Nom de l’IUPAC: (2-chloropyrimidine-5-yl)acide boronique SOURIRES: OB(O)C1=CN=C(Cl)N=C1
| Poids moléculaire (g/mol) | 158.35 |
|---|---|
| PubChem CID | 21747362 |
| Synonyme | 2-chloropyrimidine-5-boronic acid,2-chloro-5-pyrimidineboronic acid,2-chloropyrimidin-5-yl boronic acid,acmc-2097pq,ksc493q8p,2-chloropyrimidin-5-boronic acid,2-chloro-5-pyrimidinylboronic acid,2-chloro-pyridineyl-5-boronic acid,2-chloro-pyrimidine-5-boronic acid |
| Numéro MDL | MFCD08063113 |
| Nom de l’IUPAC | (2-chloropyrimidine-5-yl)acide boronique |
| CAS | 1003845-06-4 |
| Clé InChI | YTCIHPTZKKWKKC-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CN=C(Cl)N=C1 |
| Formule moléculaire | C4H4BClN2O2 |
Cyclopentène-1-acide boronique, 97%
CAS: 850036-28-1 Formule moléculaire: C5H9BO2 Poids moléculaire (g/mol): 111.935 Numéro MDL: MFCD02179496 Clé InChI: UZBHNSVUMGIKLU-UHFFFAOYSA-N Synonyme: cyclopent-1-en-1-ylboronic acid,1-cyclopentenylboronic acid,cyclopentenylboronic acid,cyclopent-1-en-1-yl boronic acid,cyclopentene-1-boronic acid,cyclopenten-1-yl boronic acid,cyclopent-1-ene-1-boronic acid,boronic acid, 1-cyclopenten-1-yl,cyclopenteneboronic acid,acmc-209pzb PubChem CID: 3861343 Nom de l’IUPAC: Acide cyclopentène-1-ylboronique SOURIRES: B(C1=CCCC1)(O)O
| Poids moléculaire (g/mol) | 111.935 |
|---|---|
| PubChem CID | 3861343 |
| Synonyme | cyclopent-1-en-1-ylboronic acid,1-cyclopentenylboronic acid,cyclopentenylboronic acid,cyclopent-1-en-1-yl boronic acid,cyclopentene-1-boronic acid,cyclopenten-1-yl boronic acid,cyclopent-1-ene-1-boronic acid,boronic acid, 1-cyclopenten-1-yl,cyclopenteneboronic acid,acmc-209pzb |
| Numéro MDL | MFCD02179496 |
| Nom de l’IUPAC | Acide cyclopentène-1-ylboronique |
| CAS | 850036-28-1 |
| Clé InChI | UZBHNSVUMGIKLU-UHFFFAOYSA-N |
| SOURIRES | B(C1=CCCC1)(O)O |
| Formule moléculaire | C5H9BO2 |
1-Isobutyl-1H-pyrazole-4-ester de pinacol à l’acide boronique, 97%
CAS: 827614-66-4 Formule moléculaire: C13H23BN2O2 Poids moléculaire (g/mol): 250.15 Numéro MDL: MFCD05663857 Clé InChI: YMEBZRNYQBODKB-UHFFFAOYSA-N Synonyme: 1-isobutyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isobutylpyrazole-4-boronic acid pinacol ester,1-2-methylpropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isobutyl-1h-pyrazole-4-boronic acid pinacol ester,1-isobutyl-1h-pyrazole-4-boronic acid, pinacol ester,1-2-methylpropyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isobutyl-pyrazole-4-boronic acid pinacol ester,1-2-methylpropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1h-pyrazole, 1-2-methylpropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-isobutyl-4-4 PubChem CID: 2759392 Nom de l’IUPAC: 1-(2-methylpropyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole SOURIRES: CC(C)CN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 250.15 |
|---|---|
| PubChem CID | 2759392 |
| Synonyme | 1-isobutyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isobutylpyrazole-4-boronic acid pinacol ester,1-2-methylpropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isobutyl-1h-pyrazole-4-boronic acid pinacol ester,1-isobutyl-1h-pyrazole-4-boronic acid, pinacol ester,1-2-methylpropyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isobutyl-pyrazole-4-boronic acid pinacol ester,1-2-methylpropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1h-pyrazole, 1-2-methylpropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-isobutyl-4-4 |
| Numéro MDL | MFCD05663857 |
| Nom de l’IUPAC | 1-(2-methylpropyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole |
| CAS | 827614-66-4 |
| Clé InChI | YMEBZRNYQBODKB-UHFFFAOYSA-N |
| SOURIRES | CC(C)CN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C13H23BN2O2 |
Acide 4-benzyloxy-3-méthylbenzénénenoboronique, 96%
CAS: 338454-30-1 Formule moléculaire: C14H15BO3 Poids moléculaire (g/mol): 242.081 Numéro MDL: MFCD06409944 Clé InChI: QPXFEWQLALNXEZ-UHFFFAOYSA-N Synonyme: 4-benzyloxy-3-methylphenylboronic acid,4-benzyloxy-3-methylphenyl boronic acid,4-benzyloxy-3-methylbenzeneboronic acid,acmc-1agrw,4-benzyloxy-3-methylphenylboronicacid,4-benzyloxy-3-methyl-phenylboron acid,4-benzyloxy-3-methylphenyl boronicacid PubChem CID: 17750522 Nom de l’IUPAC: (3-méthyl-4-phénylméthoxyphényl)acide boronique SOURIRES: B(C1=CC(=C(C=C1)OCC2=CC=CC=C2)C)(O)O
| Poids moléculaire (g/mol) | 242.081 |
|---|---|
| PubChem CID | 17750522 |
| Synonyme | 4-benzyloxy-3-methylphenylboronic acid,4-benzyloxy-3-methylphenyl boronic acid,4-benzyloxy-3-methylbenzeneboronic acid,acmc-1agrw,4-benzyloxy-3-methylphenylboronicacid,4-benzyloxy-3-methyl-phenylboron acid,4-benzyloxy-3-methylphenyl boronicacid |
| Numéro MDL | MFCD06409944 |
| Nom de l’IUPAC | (3-méthyl-4-phénylméthoxyphényl)acide boronique |
| CAS | 338454-30-1 |
| Clé InChI | QPXFEWQLALNXEZ-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC(=C(C=C1)OCC2=CC=CC=C2)C)(O)O |
| Formule moléculaire | C14H15BO3 |
1,4-acide benzénédiboronique, 96%
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 PubChem CID: 230478 Nom de l’IUPAC: (4-boronophényl)acide boronique SOURIRES: B(C1=CC=C(C=C1)B(O)O)(O)O
| Poids moléculaire (g/mol) | 165.746 |
|---|---|
| PubChem CID | 230478 |
| 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 |
| Nom de l’IUPAC | (4-boronophényl)acide boronique |
| CAS | 4612-26-4 |
| Clé InChI | BODYVHJTUHHINQ-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC=C(C=C1)B(O)O)(O)O |
| Formule moléculaire | C6H8B2O4 |
Pyridine-4-acide boronique chlorhydrate, 95%
CAS: 913835-65-1 Formule moléculaire: C5H7BClNO2 Poids moléculaire (g/mol): 159.38 Numéro MDL: MFCD06201888 Clé InChI: NCZXYQJUECNKAD-UHFFFAOYSA-N Synonyme: pyridine-4-boronic acid hydrochloride,pyridin-4-ylboronic acid hydrochloride,pyridine-4-boronic acid, hcl,4-pyridineboronic acid, hydrochloride,pyridine-4-boronic acid hcl,pyridine-4-boronic acid-hydrogen chloride,boronicacid, b-4-pyridinyl-, hydrochloride 1:1,c5h6bno2.hcl,pyridineboronic acid, 4-, hcl,4-pyridineboronic acid, hcl PubChem CID: 44118740 Nom de l’IUPAC: à l’acide pyridine-4-ylboronique; Chlorhydrate SOURIRES: Cl.OB(O)C1=CC=NC=C1
| Poids moléculaire (g/mol) | 159.38 |
|---|---|
| PubChem CID | 44118740 |
| Synonyme | pyridine-4-boronic acid hydrochloride,pyridin-4-ylboronic acid hydrochloride,pyridine-4-boronic acid, hcl,4-pyridineboronic acid, hydrochloride,pyridine-4-boronic acid hcl,pyridine-4-boronic acid-hydrogen chloride,boronicacid, b-4-pyridinyl-, hydrochloride 1:1,c5h6bno2.hcl,pyridineboronic acid, 4-, hcl,4-pyridineboronic acid, hcl |
| Numéro MDL | MFCD06201888 |
| Nom de l’IUPAC | à l’acide pyridine-4-ylboronique; Chlorhydrate |
| CAS | 913835-65-1 |
| Clé InChI | NCZXYQJUECNKAD-UHFFFAOYSA-N |
| SOURIRES | Cl.OB(O)C1=CC=NC=C1 |
| Formule moléculaire | C5H7BClNO2 |
4-Methyl-1-cyclohexen-1-ylboronic acid, 97%
CAS: 850567-92-9 Formule moléculaire: C7H13BO2 Poids moléculaire (g/mol): 139.99 Numéro MDL: MFCD06659857 Clé InChI: SJZMIZIVYIOMIW-UHFFFAOYNA-N Synonyme: 4-methyl-1-cyclohexen-1-ylboronic acid,4-methylcyclohex-1-en-1-yl boronic acid,4-methylcyclohex-1-en-1-ylboronic acid,4-methylcyclohex-1-enylboronic acid,boronic acid, 4-methyl-1-cyclohexen-1-yl,boronic acid,b-4-methyl-1-cyclohexen-1-yl,acmc-209q0u,4-methyl cyclohexen-1-ylboronic acid,4-methylcyclohexen-1-yl boronic acid,4-methyl-1-cyclohexenyl boronic acid PubChem CID: 44119556 Nom de l’IUPAC: (4-methylcyclohexen-1-yl)boronic acid SOURIRES: CC1CCC(=CC1)B(O)O
| Poids moléculaire (g/mol) | 139.99 |
|---|---|
| PubChem CID | 44119556 |
| Synonyme | 4-methyl-1-cyclohexen-1-ylboronic acid,4-methylcyclohex-1-en-1-yl boronic acid,4-methylcyclohex-1-en-1-ylboronic acid,4-methylcyclohex-1-enylboronic acid,boronic acid, 4-methyl-1-cyclohexen-1-yl,boronic acid,b-4-methyl-1-cyclohexen-1-yl,acmc-209q0u,4-methyl cyclohexen-1-ylboronic acid,4-methylcyclohexen-1-yl boronic acid,4-methyl-1-cyclohexenyl boronic acid |
| Numéro MDL | MFCD06659857 |
| Nom de l’IUPAC | (4-methylcyclohexen-1-yl)boronic acid |
| CAS | 850567-92-9 |
| Clé InChI | SJZMIZIVYIOMIW-UHFFFAOYNA-N |
| SOURIRES | CC1CCC(=CC1)B(O)O |
| Formule moléculaire | C7H13BO2 |
Acide 4-nitrophénylboronique, 97%
CAS: 24067-17-2 Formule moléculaire: C6H6BNO4 Poids moléculaire (g/mol): 166.93 Numéro MDL: MFCD00161360 Clé InChI: NSFJAFZHYOAMHL-UHFFFAOYSA-N Synonyme: 4-nitrophenyl boronic acid,4-nitrobenzeneboronic acid,p-nitrophenylboronic acid,4-nitrophenylboronicacid,p-nitrophenyl boronic acid,4-nitro phenyl boronic acid,boronic acid, 4-nitrophenyl,boronic acid, b-4-nitrophenyl,4-borononitrobenzene PubChem CID: 2773552 Nom de l’IUPAC: (4-nitrophenyl)boronic acid SOURIRES: OB(O)C1=CC=C(C=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 166.93 |
|---|---|
| PubChem CID | 2773552 |
| Synonyme | 4-nitrophenyl boronic acid,4-nitrobenzeneboronic acid,p-nitrophenylboronic acid,4-nitrophenylboronicacid,p-nitrophenyl boronic acid,4-nitro phenyl boronic acid,boronic acid, 4-nitrophenyl,boronic acid, b-4-nitrophenyl,4-borononitrobenzene |
| Numéro MDL | MFCD00161360 |
| Nom de l’IUPAC | (4-nitrophenyl)boronic acid |
| CAS | 24067-17-2 |
| Clé InChI | NSFJAFZHYOAMHL-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=C(C=C1)[N+]([O-])=O |
| Formule moléculaire | C6H6BNO4 |
4,4,5,5-Tétraméthyle-2-(2-méthyl-3-furyl)-1,3,2-dioxaborolane, 90%, Thermo Scientific™
CAS: 864776-02-3 Formule moléculaire: C11H17BO3 Poids moléculaire (g/mol): 208.06 Numéro MDL: MFCD09879905 Clé InChI: JMLBPHNESOKSEV-UHFFFAOYSA-N Synonyme: 4,4,5,5-tetramethyl-2-2-methylfuran-3-yl-1,3,2-dioxaborolane,2-methylfuran-3-boronic acid, pinacol ester,4,4,5,5-tetramethyl-2-2-methyl-3-furanyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2-methyl-3-furanyl,4,4,5,5-tetramethyl-2-2-methyl-3-furyl-1,3,2-dioxaborolane,pubchem18438,2-2-methylfur-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl furan,4,4,5,5-tetramethyl-2-2-methyl 3-furyl-1,3,2-dioxaborolane,3-hydroxy-2,3-dimethylbutan-2-yl hydrogen 2-methylfuran-3-yl boronate PubChem CID: 24229547 Nom de l’IUPAC: 4,4,5,5-tétraméthyle-2-(2-méthylfuran-3-yl)-1,3,2-dioxaborolane SOURIRES: CC1=C(C=CO1)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 208.06 |
|---|---|
| PubChem CID | 24229547 |
| Synonyme | 4,4,5,5-tetramethyl-2-2-methylfuran-3-yl-1,3,2-dioxaborolane,2-methylfuran-3-boronic acid, pinacol ester,4,4,5,5-tetramethyl-2-2-methyl-3-furanyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2-methyl-3-furanyl,4,4,5,5-tetramethyl-2-2-methyl-3-furyl-1,3,2-dioxaborolane,pubchem18438,2-2-methylfur-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl furan,4,4,5,5-tetramethyl-2-2-methyl 3-furyl-1,3,2-dioxaborolane,3-hydroxy-2,3-dimethylbutan-2-yl hydrogen 2-methylfuran-3-yl boronate |
| Numéro MDL | MFCD09879905 |
| Nom de l’IUPAC | 4,4,5,5-tétraméthyle-2-(2-méthylfuran-3-yl)-1,3,2-dioxaborolane |
| CAS | 864776-02-3 |
| Clé InChI | JMLBPHNESOKSEV-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C=CO1)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C11H17BO3 |
3-Cyano-1-acide propylboronique ester de pinacol, 96%
CAS: 238088-16-9 Formule moléculaire: C10H18BNO2 Poids moléculaire (g/mol): 195.07 Numéro MDL: MFCD09953480 Clé InChI: LVMSRWXPZLRTIC-UHFFFAOYSA-N Synonyme: 3-cyano-1-propylboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl butanenitrile,4-tetramethyl-1,3,2-dioxaborolan-2-yl butanenitrile,1,3,2-dioxaborolane-2-butanenitrile, 4,4,5,5-tetramethyl,3-cyanoprop-1-ylboronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl butyronitrile,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl butanenitrile PubChem CID: 11183176 Nom de l’IUPAC: 4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)butanenitrile SOURIRES: CC1(C)OB(CCCC#N)OC1(C)C
| Poids moléculaire (g/mol) | 195.07 |
|---|---|
| PubChem CID | 11183176 |
| Synonyme | 3-cyano-1-propylboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl butanenitrile,4-tetramethyl-1,3,2-dioxaborolan-2-yl butanenitrile,1,3,2-dioxaborolane-2-butanenitrile, 4,4,5,5-tetramethyl,3-cyanoprop-1-ylboronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl butyronitrile,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl butanenitrile |
| Numéro MDL | MFCD09953480 |
| Nom de l’IUPAC | 4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)butanenitrile |
| CAS | 238088-16-9 |
| Clé InChI | LVMSRWXPZLRTIC-UHFFFAOYSA-N |
| SOURIRES | CC1(C)OB(CCCC#N)OC1(C)C |
| Formule moléculaire | C10H18BNO2 |
3-Ester de pinacol à l’acide bromopropylboronique, 98%
CAS: 124215-44-7 Formule moléculaire: C9H18BBrO2 Poids moléculaire (g/mol): 248.96 Numéro MDL: MFCD10567053 Clé InChI: CHQXFJUKMDJWHO-UHFFFAOYSA-N Synonyme: 2-3-bromopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-bromopropylboronic acid pinacol ester,1,3,2-dioxaborolane,2-3-bromopropyl-4,4,5,5-tetramethyl,acmc-1c5j4,3-bromopropylboronic acid, pinacol ester,2-3-bromopropyl-4?4?5?5-tetramethyl-1?3?2-dioxaborolane PubChem CID: 14836669 Nom de l’IUPAC: 2-(3-bromopropyl)-4,4,5,5-tétraméthyle-1,3,2-dioxaborolane SOURIRES: CC1(C)OB(CCCBr)OC1(C)C
| Poids moléculaire (g/mol) | 248.96 |
|---|---|
| PubChem CID | 14836669 |
| Synonyme | 2-3-bromopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-bromopropylboronic acid pinacol ester,1,3,2-dioxaborolane,2-3-bromopropyl-4,4,5,5-tetramethyl,acmc-1c5j4,3-bromopropylboronic acid, pinacol ester,2-3-bromopropyl-4?4?5?5-tetramethyl-1?3?2-dioxaborolane |
| Numéro MDL | MFCD10567053 |
| Nom de l’IUPAC | 2-(3-bromopropyl)-4,4,5,5-tétraméthyle-1,3,2-dioxaborolane |
| CAS | 124215-44-7 |
| Clé InChI | CHQXFJUKMDJWHO-UHFFFAOYSA-N |
| SOURIRES | CC1(C)OB(CCCBr)OC1(C)C |
| Formule moléculaire | C9H18BBrO2 |
Acide 2-Cyano-3-méthoxybenzénénenoboronique, 95%
CAS: 1164100-84-8 Formule moléculaire: C8H8BNO3 Poids moléculaire (g/mol): 176.97 Numéro MDL: MFCD10696671 Clé InChI: GRHINHWGIHWEPE-UHFFFAOYSA-N Synonyme: 2-cyano-3-methoxyphenyl boronic acid,acmc-2099sp,2-cyano-3-methoxyphenyl boronicacid PubChem CID: 53216734 Nom de l’IUPAC: (2-cyano-3-méthoxyphényl)acide boronique SOURIRES: COC1=CC=CC(B(O)O)=C1C#N
| Poids moléculaire (g/mol) | 176.97 |
|---|---|
| PubChem CID | 53216734 |
| Synonyme | 2-cyano-3-methoxyphenyl boronic acid,acmc-2099sp,2-cyano-3-methoxyphenyl boronicacid |
| Numéro MDL | MFCD10696671 |
| Nom de l’IUPAC | (2-cyano-3-méthoxyphényl)acide boronique |
| CAS | 1164100-84-8 |
| Clé InChI | GRHINHWGIHWEPE-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=CC(B(O)O)=C1C#N |
| Formule moléculaire | C8H8BNO3 |
Acide 5-Cyano-2-hydroxybenzénenoboronique, 96%
CAS: 1256355-57-3 Formule moléculaire: C7H6BNO3 Poids moléculaire (g/mol): 162.939 Clé InChI: QXWBHAJKEPWEBD-UHFFFAOYSA-N Synonyme: 5-cyano-2-hydroxyphenyl boronic acid,acmc-209az5,boronic acid, b-5-cyano-2-hydroxyphenyl PubChem CID: 53216735 Nom de l’IUPAC: (5-cyano-2-hydroxyphényl)acide boronique SOURIRES: B(C1=C(C=CC(=C1)C#N)O)(O)O
| Poids moléculaire (g/mol) | 162.939 |
|---|---|
| PubChem CID | 53216735 |
| Synonyme | 5-cyano-2-hydroxyphenyl boronic acid,acmc-209az5,boronic acid, b-5-cyano-2-hydroxyphenyl |
| Nom de l’IUPAC | (5-cyano-2-hydroxyphényl)acide boronique |
| CAS | 1256355-57-3 |
| Clé InChI | QXWBHAJKEPWEBD-UHFFFAOYSA-N |
| SOURIRES | B(C1=C(C=CC(=C1)C#N)O)(O)O |
| Formule moléculaire | C7H6BNO3 |
Ester de pinacol à l’acide cyclopropylboronique, 96%
CAS: 126689-01-8 Formule moléculaire: C9H17BO2 Poids moléculaire (g/mol): 168.04 Numéro MDL: MFCD05663847 Clé InChI: XGBMQBPLWXTEPM-UHFFFAOYSA-N Synonyme: cyclopropylboronic acid pinacol ester,cyclopropylboronic acid, pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclopropane,1,3,2-dioxaborolane, 2-cyclopropyl-4,4,5,5-tetramethyl,2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborol,cypbe,pubchem4015,pubchem7931,acmc-209bbh PubChem CID: 2758015 Nom de l’IUPAC: 2-cyclopropyl-4,4,5,5-tétraméthyle-1,3,2-dioxaborolane SOURIRES: CC1(C)OB(OC1(C)C)C1CC1
| Poids moléculaire (g/mol) | 168.04 |
|---|---|
| PubChem CID | 2758015 |
| Synonyme | cyclopropylboronic acid pinacol ester,cyclopropylboronic acid, pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclopropane,1,3,2-dioxaborolane, 2-cyclopropyl-4,4,5,5-tetramethyl,2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborol,cypbe,pubchem4015,pubchem7931,acmc-209bbh |
| Numéro MDL | MFCD05663847 |
| Nom de l’IUPAC | 2-cyclopropyl-4,4,5,5-tétraméthyle-1,3,2-dioxaborolane |
| CAS | 126689-01-8 |
| Clé InChI | XGBMQBPLWXTEPM-UHFFFAOYSA-N |
| SOURIRES | CC1(C)OB(OC1(C)C)C1CC1 |
| Formule moléculaire | C9H17BO2 |