Dérivés de l’acide borique
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Résultats de la recherche filtrée
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 97+%
CAS: 269410-08-4 Formule moléculaire: C9H15BN2O2 Poids moléculaire (g/mol): 194.04 Numéro MDL: MFCD03453063 Clé InChI: TVOJIBGZFYMWDT-UHFFFAOYSA-N Synonyme: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,pyrazole-4-boronic acid pinacol ester,4-pyrazoleboronic acid pinacol ester,1h-pyrazole-4-boronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole-4-boronic acid, pinacol ester,4,4,5,5-tetramethyl-2-1h-pyrazol-4-yl-1,3,2-dioxaborolane,pyrazole-4-boronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,2-4-pyrazolyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 2774010 Nom de l’IUPAC: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole SOURIRES: CC1(C)OB(OC1(C)C)C1=CNN=C1
| Poids moléculaire (g/mol) | 194.04 |
|---|---|
| PubChem CID | 2774010 |
| Synonyme | 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,pyrazole-4-boronic acid pinacol ester,4-pyrazoleboronic acid pinacol ester,1h-pyrazole-4-boronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole-4-boronic acid, pinacol ester,4,4,5,5-tetramethyl-2-1h-pyrazol-4-yl-1,3,2-dioxaborolane,pyrazole-4-boronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,2-4-pyrazolyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| Numéro MDL | MFCD03453063 |
| Nom de l’IUPAC | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole |
| CAS | 269410-08-4 |
| Clé InChI | TVOJIBGZFYMWDT-UHFFFAOYSA-N |
| SOURIRES | CC1(C)OB(OC1(C)C)C1=CNN=C1 |
| Formule moléculaire | C9H15BN2O2 |
acide benzo[b]furan-3-boronique, 98%
CAS: 317830-83-4 Formule moléculaire: C8H7BO3 Poids moléculaire (g/mol): 161.95 Numéro MDL: MFCD06801687 Clé InChI: DFUGYZQSDFQVPU-UHFFFAOYSA-N Synonyme: benzofuran-3-ylboronic acid,benzofuran-3-boronic acid,1-benzofuran-3-yl boronic acid,boronic acid, 3-benzofuranyl,acmc-1csxn,benzo b furan-3-boronic acid,benzofuran-3-yl boronic acid PubChem CID: 23438904 SOURIRES: OB(O)C1=COC2=CC=CC=C12
| Poids moléculaire (g/mol) | 161.95 |
|---|---|
| PubChem CID | 23438904 |
| Synonyme | benzofuran-3-ylboronic acid,benzofuran-3-boronic acid,1-benzofuran-3-yl boronic acid,boronic acid, 3-benzofuranyl,acmc-1csxn,benzo b furan-3-boronic acid,benzofuran-3-yl boronic acid |
| Numéro MDL | MFCD06801687 |
| CAS | 317830-83-4 |
| Clé InChI | DFUGYZQSDFQVPU-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=COC2=CC=CC=C12 |
| Formule moléculaire | C8H7BO3 |
Acide 4-Cyanobenzénéboronique, 98%
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 PubChem CID: 2734326 Nom de l’IUPAC: (4-cyanophényl)acide boronique SOURIRES: OB(O)C1=CC=C(C=C1)C#N
| Poids moléculaire (g/mol) | 146.94 |
|---|---|
| PubChem CID | 2734326 |
| 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 |
| Nom de l’IUPAC | (4-cyanophényl)acide boronique |
| CAS | 126747-14-6 |
| Clé InChI | CEBAHYWORUOILU-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=C(C=C1)C#N |
| Formule moléculaire | C7H6BNO2 |
3-(Tetrazol-5-yl)phenylboronic acid, 96%, Thermo Scientific Chemicals
CAS: 775351-30-9 Formule moléculaire: C7H7BN4O2 Poids moléculaire (g/mol): 189.97 Numéro MDL: MFCD11044436 Clé InChI: XMJKBDSKRITXBW-UHFFFAOYSA-N Synonyme: 3-tetrazol-5-yl phenylboronic acid,3-1h-tetrazol-5-yl phenylboronic acid,3-2h-tetrazol-5-yl-phenyl-boronic acid,3-2h-tetrazol-5-yl phenyl boronic acid,boronic acid,b-3-2h-tetrazol-5-yl phenyl,3-2h-tetrazol-5-yl phenyl-boronic acid,3-1h-1,2,3,4-tetrazol-5-yl phenylboronic acid,3-2h-1,2,3,4-tetrazol-5-yl phenylboronic acid,acmc-209pal PubChem CID: 46737996 Nom de l’IUPAC: [3-(2H-tetrazol-5-yl)phenyl]boronic acid SOURIRES: OB(O)C1=CC(=CC=C1)C1=NNN=N1
| Poids moléculaire (g/mol) | 189.97 |
|---|---|
| PubChem CID | 46737996 |
| Synonyme | 3-tetrazol-5-yl phenylboronic acid,3-1h-tetrazol-5-yl phenylboronic acid,3-2h-tetrazol-5-yl-phenyl-boronic acid,3-2h-tetrazol-5-yl phenyl boronic acid,boronic acid,b-3-2h-tetrazol-5-yl phenyl,3-2h-tetrazol-5-yl phenyl-boronic acid,3-1h-1,2,3,4-tetrazol-5-yl phenylboronic acid,3-2h-1,2,3,4-tetrazol-5-yl phenylboronic acid,acmc-209pal |
| Numéro MDL | MFCD11044436 |
| Nom de l’IUPAC | [3-(2H-tetrazol-5-yl)phenyl]boronic acid |
| CAS | 775351-30-9 |
| Clé InChI | XMJKBDSKRITXBW-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC(=CC=C1)C1=NNN=N1 |
| Formule moléculaire | C7H7BN4O2 |
Indole-6-acide boronique, 98%
CAS: 147621-18-9 Formule moléculaire: C8H8BNO2 Poids moléculaire (g/mol): 160.97 Numéro MDL: MFCD03095176 Clé InChI: ZVMHOIWRCCZGPZ-UHFFFAOYSA-N Synonyme: indole-6-boronic acid,6-indolylboronic acid,1h-indol-6-yl boronic acid,6-indoleboronic acid,indole-6-boronicacid,1h-indol-6-yl-6-boronic acid,6-borono-1h-indole,6-indole boronic acid,6-boronoindole,1h-indole-6-boronic acid PubChem CID: 2763205 Nom de l’IUPAC: 1H-indol-6-ylboronique acide SOURIRES: OB(O)C1=CC=C2C=CNC2=C1
| Poids moléculaire (g/mol) | 160.97 |
|---|---|
| PubChem CID | 2763205 |
| Synonyme | indole-6-boronic acid,6-indolylboronic acid,1h-indol-6-yl boronic acid,6-indoleboronic acid,indole-6-boronicacid,1h-indol-6-yl-6-boronic acid,6-borono-1h-indole,6-indole boronic acid,6-boronoindole,1h-indole-6-boronic acid |
| Numéro MDL | MFCD03095176 |
| Nom de l’IUPAC | 1H-indol-6-ylboronique acide |
| CAS | 147621-18-9 |
| Clé InChI | ZVMHOIWRCCZGPZ-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=C2C=CNC2=C1 |
| Formule moléculaire | C8H8BNO2 |
2-Ethoxycarbonylphenylboronic acid, 97%
CAS: 380430-53-5 Formule moléculaire: C9H11BO4 Poids moléculaire (g/mol): 193.99 Numéro MDL: MFCD02179453 Clé InChI: QZKVVOXAEBCLPZ-UHFFFAOYSA-N Synonyme: 2-ethoxycarbonyl phenyl boronic acid,2-ethoxycarbonylbenzeneboronic acid,2-ethoxycarbonyl phenylboronic acid,2-ethoxycarbonylphenyl boronic acid,o-ethoxycarbonylphenylboronic acid,2-carbethoxyphenylboronic acid,ethyl 2-dihydroxyboranyl benzoate,ethyl 2-boronobenzoate,2-ethoxycarbonyl benzeneboronic acid PubChem CID: 2773405 Nom de l’IUPAC: (2-ethoxycarbonylphenyl)boronic acid SOURIRES: CCOC(=O)C1=CC=CC=C1B(O)O
| Poids moléculaire (g/mol) | 193.99 |
|---|---|
| PubChem CID | 2773405 |
| Synonyme | 2-ethoxycarbonyl phenyl boronic acid,2-ethoxycarbonylbenzeneboronic acid,2-ethoxycarbonyl phenylboronic acid,2-ethoxycarbonylphenyl boronic acid,o-ethoxycarbonylphenylboronic acid,2-carbethoxyphenylboronic acid,ethyl 2-dihydroxyboranyl benzoate,ethyl 2-boronobenzoate,2-ethoxycarbonyl benzeneboronic acid |
| Numéro MDL | MFCD02179453 |
| Nom de l’IUPAC | (2-ethoxycarbonylphenyl)boronic acid |
| CAS | 380430-53-5 |
| Clé InChI | QZKVVOXAEBCLPZ-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CC=CC=C1B(O)O |
| Formule moléculaire | C9H11BO4 |
Acide 4-carboxybenzennéboronique, 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 |
Acide 2,5-dichlorobenzénéneboronique, 98%
CAS: 135145-90-3 Formule moléculaire: C6H5BCl2O2 Poids moléculaire (g/mol): 190.814 Numéro MDL: MFCD01863182 Clé InChI: NNTFPBXQPOQRBT-UHFFFAOYSA-N Synonyme: 2,5-dichlorobenzeneboronic acid,2,5-dichlorophenyl boronic acid,2,5-dichlorophenylboronicacid,2,5-dichlorophenyl boranediol,boronic acid, 2,5-dichlorophenyl,pubchem1811,acmc-209bxy,ksc174k3h,2,5-dichloro-phenylboronic acid PubChem CID: 2773371 Nom de l’IUPAC: (2,5-dichlorophényl)acide boronique SOURIRES: B(C1=C(C=CC(=C1)Cl)Cl)(O)O
| Poids moléculaire (g/mol) | 190.814 |
|---|---|
| PubChem CID | 2773371 |
| Synonyme | 2,5-dichlorobenzeneboronic acid,2,5-dichlorophenyl boronic acid,2,5-dichlorophenylboronicacid,2,5-dichlorophenyl boranediol,boronic acid, 2,5-dichlorophenyl,pubchem1811,acmc-209bxy,ksc174k3h,2,5-dichloro-phenylboronic acid |
| Numéro MDL | MFCD01863182 |
| Nom de l’IUPAC | (2,5-dichlorophényl)acide boronique |
| CAS | 135145-90-3 |
| Clé InChI | NNTFPBXQPOQRBT-UHFFFAOYSA-N |
| SOURIRES | B(C1=C(C=CC(=C1)Cl)Cl)(O)O |
| Formule moléculaire | C6H5BCl2O2 |
acide n-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: butylboronic acid 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 | butylboronic acid |
| CAS | 4426-47-5 |
| Clé InChI | QPKFVRWIISEVCW-UHFFFAOYSA-N |
| SOURIRES | CCCCB(O)O |
| Formule moléculaire | C4H11BO2 |
1-acide hexylboronique, 97%
CAS: 16343-08-1 Formule moléculaire: C6H15BO2 Poids moléculaire (g/mol): 129.994 Numéro MDL: MFCD01074641 Clé InChI: CXSYDLCMCLCOCA-UHFFFAOYSA-N Synonyme: n-hexylboronic acid,1-hexaneboronic acid,boronic acid, b-hexyl,1-hexylboronic acid,n-hexaneboronic acid,boronic acid, hexyl,b-hexyl-boronic acid,n-hexylboronicacid,1-hexylboronic acid c6-b oh 2 PubChem CID: 351064 Nom de l’IUPAC: Acide hexylboronique SOURIRES: B(CCCCCC)(O)O
| Poids moléculaire (g/mol) | 129.994 |
|---|---|
| PubChem CID | 351064 |
| Synonyme | n-hexylboronic acid,1-hexaneboronic acid,boronic acid, b-hexyl,1-hexylboronic acid,n-hexaneboronic acid,boronic acid, hexyl,b-hexyl-boronic acid,n-hexylboronicacid,1-hexylboronic acid c6-b oh 2 |
| Numéro MDL | MFCD01074641 |
| Nom de l’IUPAC | Acide hexylboronique |
| CAS | 16343-08-1 |
| Clé InChI | CXSYDLCMCLCOCA-UHFFFAOYSA-N |
| SOURIRES | B(CCCCCC)(O)O |
| Formule moléculaire | C6H15BO2 |
3,4-Diméthoxybenzénène acide boronique, 98%
CAS: 122775-35-3 Formule moléculaire: C8H11BO4 Poids moléculaire (g/mol): 181.98 Numéro MDL: MFCD01074574 Clé InChI: RCVDPBFUMYUKPB-UHFFFAOYSA-N Synonyme: 3,4-dimethoxyphenyl boronic acid,3,4-dimethoxybenzeneboronic acid,3,4-dimethoxyphenyl boranediol,3,4-dimethoxybenzene boronic acid,boronic acid, 3,4-dimethoxyphenyl,3,4-dimethoxyphenylboronicacid,3, 4-dimethoxyphenylboronic acid,pubchem1826,acmc-209amm,ksc174q5t PubChem CID: 2734702 Nom de l’IUPAC: (3,4-diméthoxyphényl)acide boronique SOURIRES: COC1=CC=C(C=C1OC)B(O)O
| Poids moléculaire (g/mol) | 181.98 |
|---|---|
| PubChem CID | 2734702 |
| Synonyme | 3,4-dimethoxyphenyl boronic acid,3,4-dimethoxybenzeneboronic acid,3,4-dimethoxyphenyl boranediol,3,4-dimethoxybenzene boronic acid,boronic acid, 3,4-dimethoxyphenyl,3,4-dimethoxyphenylboronicacid,3, 4-dimethoxyphenylboronic acid,pubchem1826,acmc-209amm,ksc174q5t |
| Numéro MDL | MFCD01074574 |
| Nom de l’IUPAC | (3,4-diméthoxyphényl)acide boronique |
| CAS | 122775-35-3 |
| Clé InChI | RCVDPBFUMYUKPB-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=C(C=C1OC)B(O)O |
| Formule moléculaire | C8H11BO4 |
3,4-Dimethoxyphenylboronic acid, 97%
CAS: 122775-35-3 Formule moléculaire: C8H11BO4 Poids moléculaire (g/mol): 181.98 Numéro MDL: MFCD01074574 Clé InChI: RCVDPBFUMYUKPB-UHFFFAOYSA-N Synonyme: 3,4-dimethoxyphenyl boronic acid,3,4-dimethoxybenzeneboronic acid,3,4-dimethoxyphenyl boranediol,3,4-dimethoxybenzene boronic acid,boronic acid, 3,4-dimethoxyphenyl,3,4-dimethoxyphenylboronicacid,3, 4-dimethoxyphenylboronic acid,pubchem1826,acmc-209amm,ksc174q5t PubChem CID: 2734702 Nom de l’IUPAC: (3,4-dimethoxyphenyl)boronic acid SOURIRES: COC1=CC=C(C=C1OC)B(O)O
| Poids moléculaire (g/mol) | 181.98 |
|---|---|
| PubChem CID | 2734702 |
| Synonyme | 3,4-dimethoxyphenyl boronic acid,3,4-dimethoxybenzeneboronic acid,3,4-dimethoxyphenyl boranediol,3,4-dimethoxybenzene boronic acid,boronic acid, 3,4-dimethoxyphenyl,3,4-dimethoxyphenylboronicacid,3, 4-dimethoxyphenylboronic acid,pubchem1826,acmc-209amm,ksc174q5t |
| Numéro MDL | MFCD01074574 |
| Nom de l’IUPAC | (3,4-dimethoxyphenyl)boronic acid |
| CAS | 122775-35-3 |
| Clé InChI | RCVDPBFUMYUKPB-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=C(C=C1OC)B(O)O |
| Formule moléculaire | C8H11BO4 |
3,5-Diméthylisoxazole-4-acide boronique ester de pinacol, 97%
CAS: 832114-00-8 Formule moléculaire: C11H18BNO3 Poids moléculaire (g/mol): 223.079 Numéro MDL: MFCD05863910 Clé InChI: CVLHETBAROWASE-UHFFFAOYSA-N Synonyme: 3,5-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl isoxazole,3,5-dimethylisoxazole-4-boronic acid pinacol ester,3,5-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl isoxazole,3,5-dimethylisoxazole-4-boronic acid, pinacol ester,3,5-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2-oxazole,3,5-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2-oxazole,3,5-dimethyl-4-isoxazolyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-3,5-dimethylisoxazol-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,pubchem18439,acmc-209prk PubChem CID: 2758656 Nom de l’IUPAC: 3,5-diméthyl-4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)-1,2-oxazole SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=C(ON=C2C)C
| Poids moléculaire (g/mol) | 223.079 |
|---|---|
| PubChem CID | 2758656 |
| Synonyme | 3,5-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl isoxazole,3,5-dimethylisoxazole-4-boronic acid pinacol ester,3,5-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl isoxazole,3,5-dimethylisoxazole-4-boronic acid, pinacol ester,3,5-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2-oxazole,3,5-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2-oxazole,3,5-dimethyl-4-isoxazolyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-3,5-dimethylisoxazol-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,pubchem18439,acmc-209prk |
| Numéro MDL | MFCD05863910 |
| Nom de l’IUPAC | 3,5-diméthyl-4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)-1,2-oxazole |
| CAS | 832114-00-8 |
| Clé InChI | CVLHETBAROWASE-UHFFFAOYSA-N |
| SOURIRES | B1(OC(C(O1)(C)C)(C)C)C2=C(ON=C2C)C |
| Formule moléculaire | C11H18BNO3 |
3-Chloro-4-cyanobenzénène acide boronique, 96%
CAS: 1008415-02-8 Formule moléculaire: C7H5BClNO2 Poids moléculaire (g/mol): 181.382 Clé InChI: QCJTUOIMDNJEHR-UHFFFAOYSA-N Synonyme: 3-chloro-4-cyanophenyl boronic acid,boronic acid, b-3-chloro-4-cyanophenyl,acmc-2097sr,3-chloro-4-cyanophenyl boronicacid PubChem CID: 46738932 Nom de l’IUPAC: (3-chloro-4-cyanophényl)acide boronique SOURIRES: B(C1=CC(=C(C=C1)C#N)Cl)(O)O
| Poids moléculaire (g/mol) | 181.382 |
|---|---|
| PubChem CID | 46738932 |
| Synonyme | 3-chloro-4-cyanophenyl boronic acid,boronic acid, b-3-chloro-4-cyanophenyl,acmc-2097sr,3-chloro-4-cyanophenyl boronicacid |
| Nom de l’IUPAC | (3-chloro-4-cyanophényl)acide boronique |
| CAS | 1008415-02-8 |
| Clé InChI | QCJTUOIMDNJEHR-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC(=C(C=C1)C#N)Cl)(O)O |
| Formule moléculaire | C7H5BClNO2 |
Pyridine-3-acide boronique
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 PubChem CID: 2734378 Nom de l’IUPAC: Acide pyridine-3-ylboronique SOURIRES: OB(O)C1=CC=CN=C1
| Poids moléculaire (g/mol) | 122.92 |
|---|---|
| PubChem CID | 2734378 |
| 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 |
| Nom de l’IUPAC | Acide pyridine-3-ylboronique |
| CAS | 1692-25-7 |
| Clé InChI | ABMYEXAYWZJVOV-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=CN=C1 |
| Formule moléculaire | C5H6BNO2 |