Borinsäurederivate
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Gefilterte Suchergebnisse
Phenylboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 98-80-6 Summenformel: C6H7BO2 Molekulargewicht (g/mol): 121.93 MDL-Nummer: MFCD00002103 InChI-Schlüssel: HXITXNWTGFUOAU-UHFFFAOYSA-N Synonym: 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: Phenylboronsäure SMILES: OB(O)C1=CC=CC=C1
| InChI-Schlüssel | HXITXNWTGFUOAU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Phenylboronsäure |
| PubChem CID | 66827 |
| CAS | 98-80-6 |
| ChEBI | CHEBI:44923 |
| MDL-Nummer | MFCD00002103 |
| Molekulargewicht (g/mol) | 121.93 |
| SMILES | OB(O)C1=CC=CC=C1 |
| Synonym | benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 |
| Summenformel | C6H7BO2 |
1-Butylboronsäure, 98 %, Thermo Scientific Chemicals
CAS: 4426-47-5 Summenformel: C4H11BO2 Molekulargewicht (g/mol): 101.94 MDL-Nummer: MFCD00002106 InChI-Schlüssel: QPKFVRWIISEVCW-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Butylboronsäure SMILES: CCCCB(O)O
| InChI-Schlüssel | QPKFVRWIISEVCW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Butylboronsäure |
| PubChem CID | 20479 |
| CAS | 4426-47-5 |
| MDL-Nummer | MFCD00002106 |
| Molekulargewicht (g/mol) | 101.94 |
| SMILES | CCCCB(O)O |
| Synonym | 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 |
| Summenformel | C4H11BO2 |
4-Methoxyphenylboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 5720-07-0 Summenformel: C7H9BO3 Molekulargewicht (g/mol): 151.96 MDL-Nummer: MFCD00039139 InChI-Schlüssel: VOAAEKKFGLPLLU-UHFFFAOYSA-N Synonym: 4-methoxyphenyl boronic acid,4-methoxybenzeneboronic acid,p-anisylboronic acid,p-methoxyphenylboronic acid,p-methoxybenzeneboronic acid,4-methoxyphenyl boranediol,benzeneboronic acid, p-methoxy,4-boronoanisole,4-methoxyphenylboronicacid PubChem CID: 201262 IUPAC-Name: (4-methoxyphenyl)boronic acid SMILES: COC1=CC=C(C=C1)B(O)O
| InChI-Schlüssel | VOAAEKKFGLPLLU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-methoxyphenyl)boronic acid |
| PubChem CID | 201262 |
| CAS | 5720-07-0 |
| MDL-Nummer | MFCD00039139 |
| Molekulargewicht (g/mol) | 151.96 |
| SMILES | COC1=CC=C(C=C1)B(O)O |
| Synonym | 4-methoxyphenyl boronic acid,4-methoxybenzeneboronic acid,p-anisylboronic acid,p-methoxyphenylboronic acid,p-methoxybenzeneboronic acid,4-methoxyphenyl boranediol,benzeneboronic acid, p-methoxy,4-boronoanisole,4-methoxyphenylboronicacid |
| Summenformel | C7H9BO3 |
n-Butylboronsäure, 98 %, Thermo Scientific Chemicals
CAS: 4426-47-5 Summenformel: C4H11BO2 Molekulargewicht (g/mol): 101.94 MDL-Nummer: MFCD00002106 InChI-Schlüssel: QPKFVRWIISEVCW-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Butylboronsäure SMILES: CCCCB(O)O
| InChI-Schlüssel | QPKFVRWIISEVCW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Butylboronsäure |
| PubChem CID | 20479 |
| CAS | 4426-47-5 |
| MDL-Nummer | MFCD00002106 |
| Molekulargewicht (g/mol) | 101.94 |
| SMILES | CCCCB(O)O |
| Synonym | 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 |
| Summenformel | C4H11BO2 |
Benzolboronsäure, 98 + %, Thermo Scientific Chemicals
CAS: 98-80-6 Summenformel: C6H7BO2 Molekulargewicht (g/mol): 121.93 MDL-Nummer: MFCD00002103 InChI-Schlüssel: HXITXNWTGFUOAU-UHFFFAOYSA-N Synonym: 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: Phenylboronsäure SMILES: OB(O)C1=CC=CC=C1
| InChI-Schlüssel | HXITXNWTGFUOAU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Phenylboronsäure |
| PubChem CID | 66827 |
| CAS | 98-80-6 |
| ChEBI | CHEBI:44923 |
| MDL-Nummer | MFCD00002103 |
| Molekulargewicht (g/mol) | 121.93 |
| SMILES | OB(O)C1=CC=CC=C1 |
| Synonym | benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 |
| Summenformel | C6H7BO2 |
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol, 97+%, Thermo Scientific Chemicals
CAS: 269410-08-4 Summenformel: C9H15BN2O2 Molekulargewicht (g/mol): 194.04 MDL-Nummer: MFCD03453063 InChI-Schlüssel: TVOJIBGZFYMWDT-UHFFFAOYSA-N Synonym: 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-pyrazol SMILES: CC1(C)OB(OC1(C)C)C1=CNN=C1
| InChI-Schlüssel | TVOJIBGZFYMWDT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol |
| PubChem CID | 2774010 |
| CAS | 269410-08-4 |
| MDL-Nummer | MFCD03453063 |
| Molekulargewicht (g/mol) | 194.04 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CNN=C1 |
| Synonym | 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 |
| Summenformel | C9H15BN2O2 |
4-Methoxybenzolboronsäure, 97+%, Thermo Scientific Chemicals
CAS: 5720-07-0 Summenformel: C7H9BO3 Molekulargewicht (g/mol): 151.96 MDL-Nummer: MFCD00039139 InChI-Schlüssel: VOAAEKKFGLPLLU-UHFFFAOYSA-N Synonym: 4-methoxyphenyl boronic acid,4-methoxybenzeneboronic acid,p-anisylboronic acid,p-methoxyphenylboronic acid,p-methoxybenzeneboronic acid,4-methoxyphenyl boranediol,benzeneboronic acid, p-methoxy,4-boronoanisole,4-methoxyphenylboronicacid PubChem CID: 201262 IUPAC-Name: (4-methoxyphenyl)boronic acid SMILES: COC1=CC=C(C=C1)B(O)O
| InChI-Schlüssel | VOAAEKKFGLPLLU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-methoxyphenyl)boronic acid |
| PubChem CID | 201262 |
| CAS | 5720-07-0 |
| MDL-Nummer | MFCD00039139 |
| Molekulargewicht (g/mol) | 151.96 |
| SMILES | COC1=CC=C(C=C1)B(O)O |
| Synonym | 4-methoxyphenyl boronic acid,4-methoxybenzeneboronic acid,p-anisylboronic acid,p-methoxyphenylboronic acid,p-methoxybenzeneboronic acid,4-methoxyphenyl boranediol,benzeneboronic acid, p-methoxy,4-boronoanisole,4-methoxyphenylboronicacid |
| Summenformel | C7H9BO3 |
![Dibenzo[b,d]thiophen-2-Ylboronsäure, 97 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-668983-97-9.jpg-250.jpg)
Dibenzo[b,d]thiophen-2-Ylboronsäure, 97 %, Thermo Scientific™
CAS: 668983-97-9 Summenformel: C12H9BO2S Molekulargewicht (g/mol): 228.072 MDL-Nummer: MFCD01318982 InChI-Schlüssel: CSLSCVHILGCSTE-UHFFFAOYSA-N Synonym: dibenzo b,d thiophen-2-ylboronic acid,dibenzothiophene-2-boronic acid,dibenzo b,d thien-2-ylboronic acid,dibenzothiophen-2-yl-dihydroxy-borane,boronic acid, 2-dibenzothienyl,boronic acid, b-2-dibenzothienyl,dibenzo b,d thiophen-2-ylboronic acid contains varying amounts of anhydride,dibenzo b,d thien-2-ylboronic acid saltdata: free,8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-4-ylboronic acid,ksc352o5l PubChem CID: 2794660 IUPAC-Name: Dibenzothiophen-2-boronsäure SMILES: B(C1=CC2=C(C=C1)SC3=CC=CC=C32)(O)O
| InChI-Schlüssel | CSLSCVHILGCSTE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Dibenzothiophen-2-boronsäure |
| PubChem CID | 2794660 |
| CAS | 668983-97-9 |
| MDL-Nummer | MFCD01318982 |
| Molekulargewicht (g/mol) | 228.072 |
| SMILES | B(C1=CC2=C(C=C1)SC3=CC=CC=C32)(O)O |
| Synonym | dibenzo b,d thiophen-2-ylboronic acid,dibenzothiophene-2-boronic acid,dibenzo b,d thien-2-ylboronic acid,dibenzothiophen-2-yl-dihydroxy-borane,boronic acid, 2-dibenzothienyl,boronic acid, b-2-dibenzothienyl,dibenzo b,d thiophen-2-ylboronic acid contains varying amounts of anhydride,dibenzo b,d thien-2-ylboronic acid saltdata: free,8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-4-ylboronic acid,ksc352o5l |
| Summenformel | C12H9BO2S |
4-Methylnaphthalin-1-Boronsäure, 96 %, Thermo Scientific Chemicals
CAS: 103986-53-4 Summenformel: C11H11BO2 Molekulargewicht (g/mol): 186.02 MDL-Nummer: MFCD01632204 InChI-Schlüssel: JHVQEUGNYSVSDH-UHFFFAOYSA-N Synonym: 4-methyl-1-naphthaleneboronic acid,4-methyl-1-naphthalene boronic acid,4-methylnaphthalene-1-boronic acid,1-methylnaphthalene-4-boronic acid,4-methylnaphthalen-1-yl boronic acid,1-borono-4-methylnaphthalene,4-methyl-1-naphthyl boronic acid,4-methyl-1-naphthylboronic acid,4-methylnaphthalen-1-yl boranediol,boronic acid, 4-methyl-1-naphthalenyl PubChem CID: 2773511 IUPAC-Name: (4-methylnaphthalen-1-yl)boronic acid SMILES: CC1=CC=C(B(O)O)C2=CC=CC=C12
| InChI-Schlüssel | JHVQEUGNYSVSDH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-methylnaphthalen-1-yl)boronic acid |
| PubChem CID | 2773511 |
| CAS | 103986-53-4 |
| MDL-Nummer | MFCD01632204 |
| Molekulargewicht (g/mol) | 186.02 |
| SMILES | CC1=CC=C(B(O)O)C2=CC=CC=C12 |
| Synonym | 4-methyl-1-naphthaleneboronic acid,4-methyl-1-naphthalene boronic acid,4-methylnaphthalene-1-boronic acid,1-methylnaphthalene-4-boronic acid,4-methylnaphthalen-1-yl boronic acid,1-borono-4-methylnaphthalene,4-methyl-1-naphthyl boronic acid,4-methyl-1-naphthylboronic acid,4-methylnaphthalen-1-yl boranediol,boronic acid, 4-methyl-1-naphthalenyl |
| Summenformel | C11H11BO2 |
1-H-Pyrazol-4-Boronsäure-Pinacolester, 98 %, Thermo Scientific Chemicals
CAS: 269410-08-4 Summenformel: C9H15BN2O2 Molekulargewicht (g/mol): 194.04 MDL-Nummer: MFCD03453063 InChI-Schlüssel: TVOJIBGZFYMWDT-UHFFFAOYSA-N Synonym: 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-pyrazol SMILES: CC1(C)OB(OC1(C)C)C1=CNN=C1
| InChI-Schlüssel | TVOJIBGZFYMWDT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol |
| PubChem CID | 2774010 |
| CAS | 269410-08-4 |
| MDL-Nummer | MFCD03453063 |
| Molekulargewicht (g/mol) | 194.04 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CNN=C1 |
| Synonym | 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 |
| Summenformel | C9H15BN2O2 |
2,3-Dimethoxybenzenboronsäure, 98 %, Thermo Scientific Chemicals
CAS: 40972-86-9 Summenformel: C8H11BO4 Molekulargewicht (g/mol): 181.98 MDL-Nummer: MFCD02683112 InChI-Schlüssel: VREWSCMOGIXMDQ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: (2,3-Dimethoxyphenyl)boronsäure SMILES: COC1=CC=CC(B(O)O)=C1OC
| InChI-Schlüssel | VREWSCMOGIXMDQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2,3-Dimethoxyphenyl)boronsäure |
| PubChem CID | 5156491 |
| CAS | 40972-86-9 |
| MDL-Nummer | MFCD02683112 |
| Molekulargewicht (g/mol) | 181.98 |
| SMILES | COC1=CC=CC(B(O)O)=C1OC |
| Synonym | 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 |
| Summenformel | C8H11BO4 |
Pyridin-2 -Boronsäure, 95 %, Thermo Scientific Chemicals
CAS: 197958-29-5 Summenformel: C5H6BNO2 Molekulargewicht (g/mol): 122.92 MDL-Nummer: MFCD00151844 InChI-Schlüssel: UMLDUMMLRZFROX-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Pyridinyl-boronsäure SMILES: OB(O)C1=CC=CC=N1
| InChI-Schlüssel | UMLDUMMLRZFROX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Pyridinyl-boronsäure |
| PubChem CID | 2762745 |
| CAS | 197958-29-5 |
| MDL-Nummer | MFCD00151844 |
| Molekulargewicht (g/mol) | 122.92 |
| SMILES | OB(O)C1=CC=CC=N1 |
| Synonym | 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 |
| Summenformel | C5H6BNO2 |
