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Risultati della ricerca filtrata
Phenylboronic acid, 98+%, may contain varying amounts of anhydride
CAS: 98-80-6 Formula molecolare: C6H7BO2 Molecular Weight (g/mol): 121.93 Numero MDL: MFCD00002103 InChI Key: HXITXNWTGFUOAU-UHFFFAOYSA-N Sinonimo: benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 PubChem CID: 66827 ChEBI: CHEBI:44923 IUPAC Name: phenylboronic acid SMILES: OB(O)C1=CC=CC=C1
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| Sinonimo | benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 |
|---|---|
| Numero MDL | MFCD00002103 |
| PubChem CID | 66827 |
| Formula molecolare | C6H7BO2 |
| CAS | 98-80-6 |
| Molecular Weight (g/mol) | 121.93 |
| ChEBI | CHEBI:44923 |
| SMILES | OB(O)C1=CC=CC=C1 |
| IUPAC Name | phenylboronic acid |
| InChI Key | HXITXNWTGFUOAU-UHFFFAOYSA-N |
Pyridine-3-boronic acid
CAS: 1692-25-7 Formula molecolare: C5H6BNO2 Molecular Weight (g/mol): 122.92 Numero MDL: MFCD00674177 InChI Key: ABMYEXAYWZJVOV-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: pyridin-3-ylboronic acid SMILES: OB(O)C1=CC=CN=C1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00674177 |
| PubChem CID | 2734378 |
| Formula molecolare | C5H6BNO2 |
| CAS | 1692-25-7 |
| Molecular Weight (g/mol) | 122.92 |
| SMILES | OB(O)C1=CC=CN=C1 |
| IUPAC Name | pyridin-3-ylboronic acid |
| InChI Key | ABMYEXAYWZJVOV-UHFFFAOYSA-N |
Benzeneboronic acid, 98+%
CAS: 98-80-6 Formula molecolare: C6H7BO2 Molecular Weight (g/mol): 121.93 Numero MDL: MFCD00002103 InChI Key: HXITXNWTGFUOAU-UHFFFAOYSA-N Sinonimo: benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 PubChem CID: 66827 ChEBI: CHEBI:44923 IUPAC Name: phenylboronic acid SMILES: OB(O)C1=CC=CC=C1
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| Sinonimo | benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 |
|---|---|
| Numero MDL | MFCD00002103 |
| PubChem CID | 66827 |
| Formula molecolare | C6H7BO2 |
| CAS | 98-80-6 |
| Molecular Weight (g/mol) | 121.93 |
| ChEBI | CHEBI:44923 |
| SMILES | OB(O)C1=CC=CC=C1 |
| IUPAC Name | phenylboronic acid |
| InChI Key | HXITXNWTGFUOAU-UHFFFAOYSA-N |
4-Cyanobenzeneboronic acid, 98%
CAS: 126747-14-6 Formula molecolare: C7H6BNO2 Molecular Weight (g/mol): 146.94 Numero MDL: MFCD01318968 InChI Key: CEBAHYWORUOILU-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: (4-cyanophenyl)boronic acid SMILES: OB(O)C1=CC=C(C=C1)C#N
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD01318968 |
| PubChem CID | 2734326 |
| Formula molecolare | C7H6BNO2 |
| CAS | 126747-14-6 |
| Molecular Weight (g/mol) | 146.94 |
| SMILES | OB(O)C1=CC=C(C=C1)C#N |
| IUPAC Name | (4-cyanophenyl)boronic acid |
| InChI Key | CEBAHYWORUOILU-UHFFFAOYSA-N |
(2-Methylpropyl)boronic acid, 95+%
CAS: 84110-40-7 Formula molecolare: C4H11BO2 Molecular Weight (g/mol): 101.94 Numero MDL: MFCD00134156 InChI Key: ZAZPDOYUCVFPOI-UHFFFAOYSA-N Sinonimo: isobutylboronic acid,isobutaneboronic acid,2-methylpropyl boronic acid,1-isobutaneboronic acid,2-methylpropaneboronic acid,2-methylprop-1-ylboronic acid,unii-khx76h7jhz,khx76h7jhz,2-methyl-1-propylboronic acid,2-methyl-1-propaneboronic acid PubChem CID: 2734395 IUPAC Name: 2-methylpropylboronic acid SMILES: CC(C)CB(O)O
| Sinonimo | isobutylboronic acid,isobutaneboronic acid,2-methylpropyl boronic acid,1-isobutaneboronic acid,2-methylpropaneboronic acid,2-methylprop-1-ylboronic acid,unii-khx76h7jhz,khx76h7jhz,2-methyl-1-propylboronic acid,2-methyl-1-propaneboronic acid |
|---|---|
| Numero MDL | MFCD00134156 |
| PubChem CID | 2734395 |
| Formula molecolare | C4H11BO2 |
| CAS | 84110-40-7 |
| Molecular Weight (g/mol) | 101.94 |
| SMILES | CC(C)CB(O)O |
| IUPAC Name | 2-methylpropylboronic acid |
| InChI Key | ZAZPDOYUCVFPOI-UHFFFAOYSA-N |
4-Isopropoxybenzeneboronic acid, 97%
CAS: 153624-46-5 Formula molecolare: C9H13BO3 Molecular Weight (g/mol): 180.01 Numero MDL: MFCD03427051 InChI Key: CJUHQADBFQRIMC-UHFFFAOYSA-N Sinonimo: 4-isopropoxyphenylboronic acid,4-isopropoxylphenylboronic acid,4-isopropoxyphenyl boronic acid,4-isopropoxybenzeneboronic acid,4-isopropyloxyphenylboronic acid,4-propan-2-yloxyphenyl boronic acid,boronic acid, 4-1-methylethoxy phenyl,4-propan-2-yloxy phenyl boronic acid,4-iso-propoxyphenylboronic acid,p-isopropoxyphenylboronic acid PubChem CID: 3698726 IUPAC Name: (4-propan-2-yloxyphenyl)boronic acid SMILES: B(C1=CC=C(C=C1)OC(C)C)(O)O
| Sinonimo | 4-isopropoxyphenylboronic acid,4-isopropoxylphenylboronic acid,4-isopropoxyphenyl boronic acid,4-isopropoxybenzeneboronic acid,4-isopropyloxyphenylboronic acid,4-propan-2-yloxyphenyl boronic acid,boronic acid, 4-1-methylethoxy phenyl,4-propan-2-yloxy phenyl boronic acid,4-iso-propoxyphenylboronic acid,p-isopropoxyphenylboronic acid |
|---|---|
| Numero MDL | MFCD03427051 |
| PubChem CID | 3698726 |
| Formula molecolare | C9H13BO3 |
| CAS | 153624-46-5 |
| Molecular Weight (g/mol) | 180.01 |
| SMILES | B(C1=CC=C(C=C1)OC(C)C)(O)O |
| IUPAC Name | (4-propan-2-yloxyphenyl)boronic acid |
| InChI Key | CJUHQADBFQRIMC-UHFFFAOYSA-N |
1-Naphthaleneboronic acid, 97%
CAS: 13922-41-3 Formula molecolare: C10H9BO2 Molecular Weight (g/mol): 171.99 Numero MDL: MFCD00019722 InChI Key: HUMMCEUVDBVXTQ-UHFFFAOYSA-N Sinonimo: 1-naphthaleneboronic acid,1-naphthylboronic acid,naphthalene-1-boronic acid,naphthalenyl-1-boronic acid,1-naphthalene boronic acid,1-naphthaleneboronicacid,1-naphthyleneboronic acid,boronic acid, naphthalenyl,1-borononaphthalene,naphthylboronic acid PubChem CID: 254532 IUPAC Name: naphthalen-1-ylboronic acid SMILES: OB(O)C1=CC=CC2=CC=CC=C12
| Sinonimo | 1-naphthaleneboronic acid,1-naphthylboronic acid,naphthalene-1-boronic acid,naphthalenyl-1-boronic acid,1-naphthalene boronic acid,1-naphthaleneboronicacid,1-naphthyleneboronic acid,boronic acid, naphthalenyl,1-borononaphthalene,naphthylboronic acid |
|---|---|
| Numero MDL | MFCD00019722 |
| PubChem CID | 254532 |
| Formula molecolare | C10H9BO2 |
| CAS | 13922-41-3 |
| Molecular Weight (g/mol) | 171.99 |
| SMILES | OB(O)C1=CC=CC2=CC=CC=C12 |
| IUPAC Name | naphthalen-1-ylboronic acid |
| InChI Key | HUMMCEUVDBVXTQ-UHFFFAOYSA-N |
4-Ethylphenylboronic acid, 97%, Thermo Scientific™
CAS: 63139-21-9 Formula molecolare: C8H11BO2 Molecular Weight (g/mol): 149.98 Numero MDL: MFCD00859377 InChI Key: RZCPLOMUUCFPQA-UHFFFAOYSA-N Sinonimo: 4-ethylphenyl boronic acid,4-ethylbenzeneboronic acid,4-ethylphenyl boranediol,4-ethylphenylboronicacid,p-ethylphenylboronic acid,boronic acid, 4-ethylphenyl,pubchem7884,4-ethylbenzenboronic acid,acmc-1bik6 PubChem CID: 2734352 IUPAC Name: (4-ethylphenyl)boronic acid SMILES: CCC1=CC=C(C=C1)B(O)O
| Sinonimo | 4-ethylphenyl boronic acid,4-ethylbenzeneboronic acid,4-ethylphenyl boranediol,4-ethylphenylboronicacid,p-ethylphenylboronic acid,boronic acid, 4-ethylphenyl,pubchem7884,4-ethylbenzenboronic acid,acmc-1bik6 |
|---|---|
| Numero MDL | MFCD00859377 |
| PubChem CID | 2734352 |
| Formula molecolare | C8H11BO2 |
| CAS | 63139-21-9 |
| Molecular Weight (g/mol) | 149.98 |
| SMILES | CCC1=CC=C(C=C1)B(O)O |
| IUPAC Name | (4-ethylphenyl)boronic acid |
| InChI Key | RZCPLOMUUCFPQA-UHFFFAOYSA-N |
2-Nitrobenzeneboronic acid, 96%
CAS: 5570-19-4 Formula molecolare: C6H6BNO4 Molecular Weight (g/mol): 166.93 Numero MDL: MFCD00161358 InChI Key: SFUIGUOONHIVLG-UHFFFAOYSA-N Sinonimo: 2-nitrophenyl boronic acid,2-nitrobenzeneboronic acid,boronic acid, nitrophenyl,o-nitrophenylboronic acid,2-borononitrobenzene,pubchem8087,nitrobenzeneboronic acid,pubchem16455,2-nitrophenylboronicacid PubChem CID: 2773548 IUPAC Name: (2-nitrophenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1[N+]([O-])=O
| Sinonimo | 2-nitrophenyl boronic acid,2-nitrobenzeneboronic acid,boronic acid, nitrophenyl,o-nitrophenylboronic acid,2-borononitrobenzene,pubchem8087,nitrobenzeneboronic acid,pubchem16455,2-nitrophenylboronicacid |
|---|---|
| Numero MDL | MFCD00161358 |
| PubChem CID | 2773548 |
| Formula molecolare | C6H6BNO4 |
| CAS | 5570-19-4 |
| Molecular Weight (g/mol) | 166.93 |
| SMILES | OB(O)C1=CC=CC=C1[N+]([O-])=O |
| IUPAC Name | (2-nitrophenyl)boronic acid |
| InChI Key | SFUIGUOONHIVLG-UHFFFAOYSA-N |
4,4,5,5-Tetramethyl-2-(2-methyl-3-furyl)-1,3,2-dioxaborolane, 90%
CAS: 864776-02-3 Formula molecolare: C11H17BO3 Molecular Weight (g/mol): 208.06 Numero MDL: MFCD09879905 InChI Key: JMLBPHNESOKSEV-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 4,4,5,5-tetramethyl-2-(2-methylfuran-3-yl)-1,3,2-dioxaborolane SMILES: CC1=C(C=CO1)B1OC(C)(C)C(C)(C)O1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD09879905 |
| PubChem CID | 24229547 |
| Formula molecolare | C11H17BO3 |
| CAS | 864776-02-3 |
| Molecular Weight (g/mol) | 208.06 |
| SMILES | CC1=C(C=CO1)B1OC(C)(C)C(C)(C)O1 |
| IUPAC Name | 4,4,5,5-tetramethyl-2-(2-methylfuran-3-yl)-1,3,2-dioxaborolane |
| InChI Key | JMLBPHNESOKSEV-UHFFFAOYSA-N |
2,5-Dimethoxybenzeneboronic acid, 98%
CAS: 107099-99-0 Formula molecolare: C8H11BO4 Molecular Weight (g/mol): 181.982 Numero MDL: MFCD01318181 InChI Key: QOZLFNQLIKOGDR-UHFFFAOYSA-N Sinonimo: 2,5-dimethoxyphenyl boronic acid,2,5-dimethoxybenzeneboronic acid,2,5-dimethoxyphenylboronicacid,2,5-dimethoxyphenyl boranediol,boronic acid, 2,5-dimethoxyphenyl,pubchem1824,acmc-2098nk,ksc174i7n,2,5-dimethoxyphenylboronoic acid PubChem CID: 2734342 IUPAC Name: (2,5-dimethoxyphenyl)boronic acid SMILES: B(C1=C(C=CC(=C1)OC)OC)(O)O
| Sinonimo | 2,5-dimethoxyphenyl boronic acid,2,5-dimethoxybenzeneboronic acid,2,5-dimethoxyphenylboronicacid,2,5-dimethoxyphenyl boranediol,boronic acid, 2,5-dimethoxyphenyl,pubchem1824,acmc-2098nk,ksc174i7n,2,5-dimethoxyphenylboronoic acid |
|---|---|
| Numero MDL | MFCD01318181 |
| PubChem CID | 2734342 |
| Formula molecolare | C8H11BO4 |
| CAS | 107099-99-0 |
| Molecular Weight (g/mol) | 181.982 |
| SMILES | B(C1=C(C=CC(=C1)OC)OC)(O)O |
| IUPAC Name | (2,5-dimethoxyphenyl)boronic acid |
| InChI Key | QOZLFNQLIKOGDR-UHFFFAOYSA-N |
Vinylboronic acid pinacol ester, 97+%, stabilized with 0.05% BHT
CAS: 75927-49-0 Formula molecolare: C8H15BO2 Molecular Weight (g/mol): 154.02 Numero MDL: MFCD00192492 InChI Key: DPGSPRJLAZGUBQ-UHFFFAOYSA-N Sinonimo: vinylboronic acid pinacol ester,4,4,5,5-tetramethyl-2-vinyl-1,3,2-dioxaborolane,vinylboronic acid pinacol cyclic ester,2-vinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-ethenyl-4,4,5,5-tetramethyl,pinacol vinylboronate, stabilized with bht,2-vinyl-4,4,5,5-tetramethyl-1,3,2-dioxaoborolane,vbpe,pubchem23743,ethenylboronic acid pinacol ester PubChem CID: 5233012 IUPAC Name: 2-ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C=C
| Sinonimo | vinylboronic acid pinacol ester,4,4,5,5-tetramethyl-2-vinyl-1,3,2-dioxaborolane,vinylboronic acid pinacol cyclic ester,2-vinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-ethenyl-4,4,5,5-tetramethyl,pinacol vinylboronate, stabilized with bht,2-vinyl-4,4,5,5-tetramethyl-1,3,2-dioxaoborolane,vbpe,pubchem23743,ethenylboronic acid pinacol ester |
|---|---|
| Numero MDL | MFCD00192492 |
| PubChem CID | 5233012 |
| Formula molecolare | C8H15BO2 |
| CAS | 75927-49-0 |
| Molecular Weight (g/mol) | 154.02 |
| SMILES | CC1(C)OB(OC1(C)C)C=C |
| IUPAC Name | 2-ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | DPGSPRJLAZGUBQ-UHFFFAOYSA-N |
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 97+%
CAS: 269410-08-4 Formula molecolare: C9H15BN2O2 Molecular Weight (g/mol): 194.04 Numero MDL: MFCD03453063 InChI Key: TVOJIBGZFYMWDT-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole SMILES: CC1(C)OB(OC1(C)C)C1=CNN=C1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD03453063 |
| PubChem CID | 2774010 |
| Formula molecolare | C9H15BN2O2 |
| CAS | 269410-08-4 |
| Molecular Weight (g/mol) | 194.04 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CNN=C1 |
| IUPAC Name | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole |
| InChI Key | TVOJIBGZFYMWDT-UHFFFAOYSA-N |