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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 |
4-n-Nonylbenzolboronsäure, 98 +%, Thermo Scientific Chemicals
CAS: 256383-45-6 Summenformel: C15H25BO2 Molekulargewicht (g/mol): 248.173 MDL-Nummer: MFCD02093070 InChI-Schlüssel: VONVJOGSLHAKOX-UHFFFAOYSA-N Synonym: 4-n-nonylphenylboronic acid,4-n-nonylbenzeneboronic acid,4-nonylphenyl boronic acid,4-n-nonylphenylboronicacid,4-nonylphenyl boranediol,d0f1ud,4-nonylbenzene boronic acid,b-4-nonylphenyl boronic acid,4-n-nonyl benzeneboronic acid,1-borono-4-non-1-yl benzene PubChem CID: 4589192 IUPAC-Name: (4-Nonylphenyl)boronsäure SMILES: B(C1=CC=C(C=C1)CCCCCCCCC)(O)O
| InChI-Schlüssel | VONVJOGSLHAKOX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-Nonylphenyl)boronsäure |
| PubChem CID | 4589192 |
| CAS | 256383-45-6 |
| MDL-Nummer | MFCD02093070 |
| Molekulargewicht (g/mol) | 248.173 |
| SMILES | B(C1=CC=C(C=C1)CCCCCCCCC)(O)O |
| Synonym | 4-n-nonylphenylboronic acid,4-n-nonylbenzeneboronic acid,4-nonylphenyl boronic acid,4-n-nonylphenylboronicacid,4-nonylphenyl boranediol,d0f1ud,4-nonylbenzene boronic acid,b-4-nonylphenyl boronic acid,4-n-nonyl benzeneboronic acid,1-borono-4-non-1-yl benzene |
| Summenformel | C15H25BO2 |
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 |
Dibenzothiophen-4 -Boronsäure, 95 %, Thermo Scientific Chemicals
CAS: 108847-20-7 Summenformel: C12H9BO2S Molekulargewicht (g/mol): 228.07 MDL-Nummer: MFCD01318182 InChI-Schlüssel: GOXNHPQCCUVWRO-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Dibenzothiophen-4-boronsäure SMILES: OB(O)C1=CC=CC2=C1SC1=C2C=CC=C1
| InChI-Schlüssel | GOXNHPQCCUVWRO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Dibenzothiophen-4-boronsäure |
| PubChem CID | 2734329 |
| CAS | 108847-20-7 |
| MDL-Nummer | MFCD01318182 |
| Molekulargewicht (g/mol) | 228.07 |
| SMILES | OB(O)C1=CC=CC2=C1SC1=C2C=CC=C1 |
| Synonym | 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 |
| Summenformel | C12H9BO2S |
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 |
4-Fluor-3-(Tetrazol-5-yl)phenylboronsäure, 95 %, Thermo Scientific™
CAS: 1009303-56-3 Summenformel: C7H6BFN4O2 Molekulargewicht (g/mol): 207.96 MDL-Nummer: MFCD13176533 InChI-Schlüssel: FELFJHZMQYCKPT-UHFFFAOYSA-N Synonym: 4-fluoro-3-tetrazol-5-yl phenylboronic acid,4-fluoro-3-1h-1,2,3,4-tetrazol-5-yl phenylboronic acid,4-fluoro-3-1h-tetrazol-5-yl phenyl boronic acid,4-fluoro-3-1h-tetrazol-5-yl phenylboronic acid PubChem CID: 11287236 IUPAC-Name: [4-Fluor-3-(2H-tetrazol-5-yl)phenyl]boronsäure SMILES: OB(O)C1=CC(C2=NNN=N2)=C(F)C=C1
| InChI-Schlüssel | FELFJHZMQYCKPT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | [4-Fluor-3-(2H-tetrazol-5-yl)phenyl]boronsäure |
| PubChem CID | 11287236 |
| CAS | 1009303-56-3 |
| MDL-Nummer | MFCD13176533 |
| Molekulargewicht (g/mol) | 207.96 |
| SMILES | OB(O)C1=CC(C2=NNN=N2)=C(F)C=C1 |
| Synonym | 4-fluoro-3-tetrazol-5-yl phenylboronic acid,4-fluoro-3-1h-1,2,3,4-tetrazol-5-yl phenylboronic acid,4-fluoro-3-1h-tetrazol-5-yl phenyl boronic acid,4-fluoro-3-1h-tetrazol-5-yl phenylboronic acid |
| Summenformel | C7H6BFN4O2 |
2-Cyclohexylboronsäurepinacolester, 96%, Thermo Scientific Chemicals
CAS: 167692-95-7 Summenformel: C14H27BO2 Molekulargewicht (g/mol): 238.178 MDL-Nummer: MFCD12546193 InChI-Schlüssel: LDKDGYZAIIKCGK-UHFFFAOYSA-N Synonym: 2-cyclohexylethylboronic acid pinacol ester,2-2-cyclohexylethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-cyclohexylethylboronicacid PubChem CID: 15259990 IUPAC-Name: 2-(2-Cyclohexylethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolan SMILES: B1(OC(C(O1)(C)C)(C)C)CCC2CCCCC2
| InChI-Schlüssel | LDKDGYZAIIKCGK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(2-Cyclohexylethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolan |
| PubChem CID | 15259990 |
| CAS | 167692-95-7 |
| MDL-Nummer | MFCD12546193 |
| Molekulargewicht (g/mol) | 238.178 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)CCC2CCCCC2 |
| Synonym | 2-cyclohexylethylboronic acid pinacol ester,2-2-cyclohexylethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-cyclohexylethylboronicacid |
| Summenformel | C14H27BO2 |
3-Aminobenzenboronsäure, 98 %, Thermo Scientific Chemicals
CAS: 30418-59-8 Summenformel: C6H8BNO2 Molekulargewicht (g/mol): 136.945 MDL-Nummer: MFCD00007755 InChI-Schlüssel: JMZFEHDNIAQMNB-UHFFFAOYSA-N Synonym: 3-aminobenzeneboronic acid,3-aminophenyl boronic acid,m-aminophenylboronic acid,3-aminophenyl boranediol,m-aminophenyl boronic acid,3-amino phenylboronic acid,chembl20852,boronic acid, 3-aminophenyl,m-aminophenyl metaboric acid PubChem CID: 92269 IUPAC-Name: (3-Aminophenyl)boronsäure SMILES: B(C1=CC(=CC=C1)N)(O)O
| InChI-Schlüssel | JMZFEHDNIAQMNB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (3-Aminophenyl)boronsäure |
| PubChem CID | 92269 |
| CAS | 30418-59-8 |
| MDL-Nummer | MFCD00007755 |
| Molekulargewicht (g/mol) | 136.945 |
| SMILES | B(C1=CC(=CC=C1)N)(O)O |
| Synonym | 3-aminobenzeneboronic acid,3-aminophenyl boronic acid,m-aminophenylboronic acid,3-aminophenyl boranediol,m-aminophenyl boronic acid,3-amino phenylboronic acid,chembl20852,boronic acid, 3-aminophenyl,m-aminophenyl metaboric acid |
| Summenformel | C6H8BNO2 |
Pyridin-3-Boronsäure, Thermo Scientific Chemicals
CAS: 1692-25-7 Summenformel: C5H6BNO2 Molekulargewicht (g/mol): 122.92 MDL-Nummer: MFCD00674177 InChI-Schlüssel: ABMYEXAYWZJVOV-UHFFFAOYSA-N Synonym: 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: 3-Pyridinyl-boronsäure SMILES: OB(O)C1=CC=CN=C1
| InChI-Schlüssel | ABMYEXAYWZJVOV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Pyridinyl-boronsäure |
| PubChem CID | 2734378 |
| CAS | 1692-25-7 |
| MDL-Nummer | MFCD00674177 |
| Molekulargewicht (g/mol) | 122.92 |
| SMILES | OB(O)C1=CC=CN=C1 |
| Synonym | 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 |
| Summenformel | C5H6BNO2 |
Biphenyl-4,4'-Diboronsäure, 95 %, Thermo Scientific Chemicals
CAS: 4151-80-8 Summenformel: C12H12B2O4 Molekulargewicht (g/mol): 241.84 MDL-Nummer: MFCD00151795 InChI-Schlüssel: SLHKDOGTVUCXKX-UHFFFAOYSA-N Synonym: 4,4'-biphenyldiboronic acid,1,1'-biphenyl-4,4'-diyldiboronic acid,biphenyl-4,4'-diboronic acid,4-4-boronophenyl phenyl boronic acid,biphenyl-4,4'-diyldiboronic acid,pubchem5324,acmc-1apw8,4,4'-biphenyldiboric acid,4,4-biphenyldiboronic acid,4,4'-diboronobiphenyl PubChem CID: 2734608 IUPAC-Name: [4'-(dihydroxyboranyl)-[1,1'-biphenyl]-4-yl]boronic acid SMILES: OB(O)C1=CC=C(C=C1)C1=CC=C(C=C1)B(O)O
| InChI-Schlüssel | SLHKDOGTVUCXKX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | [4'-(dihydroxyboranyl)-[1,1'-biphenyl]-4-yl]boronic acid |
| PubChem CID | 2734608 |
| CAS | 4151-80-8 |
| MDL-Nummer | MFCD00151795 |
| Molekulargewicht (g/mol) | 241.84 |
| SMILES | OB(O)C1=CC=C(C=C1)C1=CC=C(C=C1)B(O)O |
| Synonym | 4,4'-biphenyldiboronic acid,1,1'-biphenyl-4,4'-diyldiboronic acid,biphenyl-4,4'-diboronic acid,4-4-boronophenyl phenyl boronic acid,biphenyl-4,4'-diyldiboronic acid,pubchem5324,acmc-1apw8,4,4'-biphenyldiboric acid,4,4-biphenyldiboronic acid,4,4'-diboronobiphenyl |
| Summenformel | C12H12B2O4 |
1-Decylboronsäure, 98 %, Thermo Scientific Chemicals
CAS: 24464-63-9 Summenformel: C10H23BO2 Molekulargewicht (g/mol): 186.102 MDL-Nummer: MFCD01074638 InChI-Schlüssel: TUTSEMMBKGBUGD-UHFFFAOYSA-N Synonym: n-decylboronic acid,boronic acid, decyl,decylboranic acid,n-decaneboronic acid,n-,boronicacid, b-decyl,1-decylboronic acid,ksc199m8d PubChem CID: 4186635 IUPAC-Name: Decylboronsäure SMILES: B(CCCCCCCCCC)(O)O
| InChI-Schlüssel | TUTSEMMBKGBUGD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Decylboronsäure |
| PubChem CID | 4186635 |
| CAS | 24464-63-9 |
| MDL-Nummer | MFCD01074638 |
| Molekulargewicht (g/mol) | 186.102 |
| SMILES | B(CCCCCCCCCC)(O)O |
| Synonym | n-decylboronic acid,boronic acid, decyl,decylboranic acid,n-decaneboronic acid,n-,boronicacid, b-decyl,1-decylboronic acid,ksc199m8d |
| Summenformel | C10H23BO2 |