Dérivés de l’acide borique
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Résultats de la recherche filtrée
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-méthylpropyl)-4-(4,4,5,5-tétraméthyle-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-méthylpropyl)-4-(4,4,5,5-tétraméthyle-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 |
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 |
acide trans-1-Hexen-1-ylboronique, 98%, Thermo Scientific Chemicals
CAS: 42599-18-8 Formule moléculaire: C6H13BO2 Poids moléculaire (g/mol): 127.978 Numéro MDL: MFCD01074553 Clé InChI: GWFKSQSXNUNYAC-AATRIKPKSA-N Synonyme: e-hexen-1-ylboronic acid,e-hex-1-en-1-ylboronic acid,trans-1-hexen-1-ylboronic acid,boronic acid, b-1-hexen-1-yl,1e-hex-1-en-1-ylboronic acid,boronic acid,b-1e-1-hexenyl,e-hex-1-enylboronic acid,e-1-hexenyldihydroxyborane,hex-1-en-1-ylboronic acid PubChem CID: 5326225 Nom de l’IUPAC: [(E)-hex-1-ényl]acide boronique SOURIRES: B(C=CCCCC)(O)O
| Poids moléculaire (g/mol) | 127.978 |
|---|---|
| PubChem CID | 5326225 |
| Synonyme | e-hexen-1-ylboronic acid,e-hex-1-en-1-ylboronic acid,trans-1-hexen-1-ylboronic acid,boronic acid, b-1-hexen-1-yl,1e-hex-1-en-1-ylboronic acid,boronic acid,b-1e-1-hexenyl,e-hex-1-enylboronic acid,e-1-hexenyldihydroxyborane,hex-1-en-1-ylboronic acid |
| Numéro MDL | MFCD01074553 |
| Nom de l’IUPAC | [(E)-hex-1-ényl]acide boronique |
| CAS | 42599-18-8 |
| Clé InChI | GWFKSQSXNUNYAC-AATRIKPKSA-N |
| SOURIRES | B(C=CCCCC)(O)O |
| Formule moléculaire | C6H13BO2 |
Acide 2,4-Dichlorobenzénéneboronique, 98%
CAS: 68716-47-2 Formule moléculaire: C6H5BCl2O2 Poids moléculaire (g/mol): 190.81 Numéro MDL: MFCD00013930 Clé InChI: QNEGDGPAXKYZHZ-UHFFFAOYSA-N Synonyme: 2,4-dichlorophenyl boronic acid,2,4-dichlorobenzeneboronic acid,2,4-dichlorophenylbornic acid,2,4-dichlorophenyl boranediol,chembl20726,2,4-dichloro benzene boronic acid,boronic acid, 2,4-dichlorophenyl,2,4-dichlorobenzeneboron dihydroxide,2,4-dichlorobenzeneboronicacid PubChem CID: 2734659 Nom de l’IUPAC: (2,4-dichlorophényl)acide boronique SOURIRES: OB(O)C1=CC=C(Cl)C=C1Cl
| Poids moléculaire (g/mol) | 190.81 |
|---|---|
| PubChem CID | 2734659 |
| Synonyme | 2,4-dichlorophenyl boronic acid,2,4-dichlorobenzeneboronic acid,2,4-dichlorophenylbornic acid,2,4-dichlorophenyl boranediol,chembl20726,2,4-dichloro benzene boronic acid,boronic acid, 2,4-dichlorophenyl,2,4-dichlorobenzeneboron dihydroxide,2,4-dichlorobenzeneboronicacid |
| Numéro MDL | MFCD00013930 |
| Nom de l’IUPAC | (2,4-dichlorophényl)acide boronique |
| CAS | 68716-47-2 |
| Clé InChI | QNEGDGPAXKYZHZ-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=C(Cl)C=C1Cl |
| Formule moléculaire | C6H5BCl2O2 |
Pyridine-2-acide boronique, 95%
CAS: 197958-29-5 Formule moléculaire: C5H6BNO2 Poids moléculaire (g/mol): 122.92 Numéro MDL: MFCD00151844 Clé InChI: UMLDUMMLRZFROX-UHFFFAOYSA-N Synonyme: 2-pyridineboronic acid,pyridine-2-boronic acid,2-pyridinylboronic acid,2-pyridylboronic acid,pyridin-2-boronic acid,pyridylboronic acid,boronic acid, 2-pyridinyl,2-pyridineboronicacid,2-pyridinyl-boronic acid,pyridinylboronic acid PubChem CID: 2762745 Nom de l’IUPAC: Acide pyridine-2-ylboronique SOURIRES: OB(O)C1=CC=CC=N1
| Poids moléculaire (g/mol) | 122.92 |
|---|---|
| PubChem CID | 2762745 |
| Synonyme | 2-pyridineboronic acid,pyridine-2-boronic acid,2-pyridinylboronic acid,2-pyridylboronic acid,pyridin-2-boronic acid,pyridylboronic acid,boronic acid, 2-pyridinyl,2-pyridineboronicacid,2-pyridinyl-boronic acid,pyridinylboronic acid |
| Numéro MDL | MFCD00151844 |
| Nom de l’IUPAC | Acide pyridine-2-ylboronique |
| CAS | 197958-29-5 |
| Clé InChI | UMLDUMMLRZFROX-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=CC=N1 |
| Formule moléculaire | C5H6BNO2 |
2-acide 2-(méthoxycarbonyl)benzénéboronique, 97%
CAS: 374538-03-1 Formule moléculaire: C8H9BO4 Poids moléculaire (g/mol): 179.97 Numéro MDL: MFCD02179452 Clé InChI: ODAXNYMENLFYMY-UHFFFAOYSA-N Synonyme: 2-methoxycarbonyl phenylboronic acid,2-methoxycarbonyl benzeneboronic acid,2-methoxycarbonyl phenyl boronic acid,2-methoxycarbonylphenyl boronic acid,methyl 2-boronobenzoate,methyl 2-dihydroxyboranyl benzoate,o-methoxycarbonyl phenylboronic acid,2-carbomethoxybenzeneboronic acid,2-methoxycarbonylphenylboronicacid PubChem CID: 2773496 SOURIRES: COC(=O)C1=CC=CC=C1B(O)O
| Poids moléculaire (g/mol) | 179.97 |
|---|---|
| PubChem CID | 2773496 |
| Synonyme | 2-methoxycarbonyl phenylboronic acid,2-methoxycarbonyl benzeneboronic acid,2-methoxycarbonyl phenyl boronic acid,2-methoxycarbonylphenyl boronic acid,methyl 2-boronobenzoate,methyl 2-dihydroxyboranyl benzoate,o-methoxycarbonyl phenylboronic acid,2-carbomethoxybenzeneboronic acid,2-methoxycarbonylphenylboronicacid |
| Numéro MDL | MFCD02179452 |
| CAS | 374538-03-1 |
| Clé InChI | ODAXNYMENLFYMY-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC=CC=C1B(O)O |
| Formule moléculaire | C8H9BO4 |
Acide 2-aminobenzénenoboronique, 96%
CAS: 5570-18-3 Formule moléculaire: C6H8BNO2 Poids moléculaire (g/mol): 136.945 Numéro MDL: MFCD01074645 Clé InChI: DIRRKLFMHQUJCM-UHFFFAOYSA-N Synonyme: 2-aminophenyl boronic acid,2-aminobenzeneboronic acid,o-aminophenylboronic acid,2-aminophenylboronicacid,2-boronoaniline,pubchem9885,acmc-1apjj,2-amino-phenylboronic acid,2-amino benzeneboronic acid PubChem CID: 2773216 Nom de l’IUPAC: (2-aminophényl)acide boronique SOURIRES: B(C1=CC=CC=C1N)(O)O
| Poids moléculaire (g/mol) | 136.945 |
|---|---|
| PubChem CID | 2773216 |
| Synonyme | 2-aminophenyl boronic acid,2-aminobenzeneboronic acid,o-aminophenylboronic acid,2-aminophenylboronicacid,2-boronoaniline,pubchem9885,acmc-1apjj,2-amino-phenylboronic acid,2-amino benzeneboronic acid |
| Numéro MDL | MFCD01074645 |
| Nom de l’IUPAC | (2-aminophényl)acide boronique |
| CAS | 5570-18-3 |
| Clé InChI | DIRRKLFMHQUJCM-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC=CC=C1N)(O)O |
| Formule moléculaire | C6H8BNO2 |
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 |
1-acide octylboronique, 97%
CAS: 28741-08-4 Formule moléculaire: C8H19BO2 Poids moléculaire (g/mol): 158.048 Numéro MDL: MFCD01074560 Clé InChI: GKFRVXOKPXCXAK-UHFFFAOYSA-N Synonyme: n-octylboronic acid,1-octylboronic acid,boronic acid, octyl,1-n-octaneboronic acid,boronic acid, b-octyl,caprylboronic acid,acmc-1cbf1,n-octaneboronic acid,b-octyl-boronic acid PubChem CID: 5195177 Nom de l’IUPAC: Acide octylboronique SOURIRES: B(CCCCCCCC)(O)O
| Poids moléculaire (g/mol) | 158.048 |
|---|---|
| PubChem CID | 5195177 |
| Synonyme | n-octylboronic acid,1-octylboronic acid,boronic acid, octyl,1-n-octaneboronic acid,boronic acid, b-octyl,caprylboronic acid,acmc-1cbf1,n-octaneboronic acid,b-octyl-boronic acid |
| Numéro MDL | MFCD01074560 |
| Nom de l’IUPAC | Acide octylboronique |
| CAS | 28741-08-4 |
| Clé InChI | GKFRVXOKPXCXAK-UHFFFAOYSA-N |
| SOURIRES | B(CCCCCCCC)(O)O |
| Formule moléculaire | C8H19BO2 |
Quinoline-3-acide boronique, 95%
CAS: 191162-39-7 Formule moléculaire: C9H8BNO2 Poids moléculaire (g/mol): 172.98 Numéro MDL: MFCD02183527 Clé InChI: YGDICLRMNDWZAK-UHFFFAOYSA-N Synonyme: 3-quinolineboronic acid,quinoline-3-boronic acid,3-quinolinylboronic acid,3-quinolylboronic acid,quinolin-3-yl-3-boronic acid,3-quinoline boronic acid,3-quinolineboronic aid,quinolin-3-yl-boranediol,quinolin-3-yl boronic acid,boronic acid, 3-quinolinyl PubChem CID: 2734663 SOURIRES: OB(O)C1=CC2=CC=CC=C2N=C1
| Poids moléculaire (g/mol) | 172.98 |
|---|---|
| PubChem CID | 2734663 |
| Synonyme | 3-quinolineboronic acid,quinoline-3-boronic acid,3-quinolinylboronic acid,3-quinolylboronic acid,quinolin-3-yl-3-boronic acid,3-quinoline boronic acid,3-quinolineboronic aid,quinolin-3-yl-boranediol,quinolin-3-yl boronic acid,boronic acid, 3-quinolinyl |
| Numéro MDL | MFCD02183527 |
| CAS | 191162-39-7 |
| Clé InChI | YGDICLRMNDWZAK-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC2=CC=CC=C2N=C1 |
| Formule moléculaire | C9H8BNO2 |
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 |
3-acide nitrobenzénéboronique, 98%
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 |
Acide 4-n-Butoxybenzenboboronique, 98%
CAS: 105365-51-3 Formule moléculaire: C10H15BO3 Poids moléculaire (g/mol): 194.04 Numéro MDL: MFCD03427054 Clé InChI: QUPFQMXWFNJUNJ-UHFFFAOYSA-N Synonyme: 4-n-butoxyphenylboronic acid,4-butoxyphenyl boronic acid,4-n-butoxyphenyl boronic acid,p-butoxyphenylboronic acid,4-butyloxyphenylboronic acid,4-n-butoxy benzeneboronic acid,4-butoxymethylboronic acid,boronic acid, 4-butoxyphenyl,pubchem9549,4-butoxybenzeneboronic acid PubChem CID: 3836310 Nom de l’IUPAC: (4-butoxyphényl)acide boronique SOURIRES: CCCCOC1=CC=C(C=C1)B(O)O
| Poids moléculaire (g/mol) | 194.04 |
|---|---|
| PubChem CID | 3836310 |
| Synonyme | 4-n-butoxyphenylboronic acid,4-butoxyphenyl boronic acid,4-n-butoxyphenyl boronic acid,p-butoxyphenylboronic acid,4-butyloxyphenylboronic acid,4-n-butoxy benzeneboronic acid,4-butoxymethylboronic acid,boronic acid, 4-butoxyphenyl,pubchem9549,4-butoxybenzeneboronic acid |
| Numéro MDL | MFCD03427054 |
| Nom de l’IUPAC | (4-butoxyphényl)acide boronique |
| CAS | 105365-51-3 |
| Clé InChI | QUPFQMXWFNJUNJ-UHFFFAOYSA-N |
| SOURIRES | CCCCOC1=CC=C(C=C1)B(O)O |
| Formule moléculaire | C10H15BO3 |