Borinsäurederivate
- (1)
- (401)
- (16)
- (1)
- (7)
- (1)
- (81)
- (2)
- (161)
- (1)
- (259)
- (2)
- (1)
- (8)
- (12)
- (1)
- (2)
- (5)
- (6)
- (11)
- (6)
- (1)
- (3)
- (4)
- (3)
- (2)
- (15)
- (6)
- (1)
- (1)
- (2)
- (4)
- (2)
- (11)
- (2)
- (6)
- (2)
- (16)
- (1)
- (3)
- (1)
- (4)
- (9)
- (3)
- (3)
- (2)
- (2)
- (8)
- (9)
- (1)
- (2)
- (4)
- (3)
- (3)
- (14)
- (6)
- (3)
- (14)
- (10)
- (9)
- (3)
- (13)
- (10)
- (8)
- (17)
- (3)
- (11)
- (4)
- (11)
- (4)
- (2)
- (3)
- (2)
- (4)
- (2)
- (2)
- (4)
- (4)
- (2)
- (10)
- (22)
- (1)
- (4)
- (6)
- (2)
- (9)
- (11)
- (1)
- (5)
- (2)
- (2)
- (1)
- (4)
- (3)
- (4)
- (14)
- (2)
- (7)
- (4)
- (2)
- (19)
- (6)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (11)
- (2)
- (2)
- (12)
- (4)
- (2)
- (2)
- (5)
- (4)
- (3)
- (2)
- (4)
- (6)
- (4)
- (8)
- (1)
- (2)
- (4)
- (2)
- (3)
- (3)
- (6)
- (4)
- (1)
- (13)
- (2)
- (2)
- (2)
- (2)
- (2)
- (10)
- (8)
- (9)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (1)
- (2)
- (7)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (4)
- (2)
- (4)
- (6)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (6)
- (5)
- (4)
- (6)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (6)
- (2)
- (2)
- (4)
- (1)
- (2)
- (6)
- (3)
- (3)
- (2)
- (2)
- (2)
- (13)
- (1)
- (5)
- (2)
- (5)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (1)
- (4)
- (5)
- (3)
- (4)
- (3)
- (1)
- (6)
- (3)
- (31)
- (5)
- (6)
- (7)
- (122)
- (62)
- (379)
- (10)
- (276)
- (3)
- (12)
- (2)
- (2)
- (48)
- (5)
- (17)
- (3)
- (3)
- (6)
- (2)
- (2)
- (2)
- (65)
- (2)
- (1)
- (63)
- (2)
- (2)
- (3)
- (6)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
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
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| 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 |
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 |
1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-Pyrazol,97+ %, Thermo Scientific Chemicals
CAS: 761446-44-0 Summenformel: C10H17BN2O2 Molekulargewicht (g/mol): 208.07 MDL-Nummer: MFCD03789259 InChI-Schlüssel: UCNGGGYMLHAMJG-UHFFFAOYSA-N Synonym: 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-methylpyrazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-1h-pyrazole-4-boronic acid pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-methyl-pyrazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole, 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-4-pyrazoleboronic acid pinacol ester PubChem CID: 2773987 SMILES: CN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
| InChI-Schlüssel | UCNGGGYMLHAMJG-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2773987 |
| CAS | 761446-44-0 |
| MDL-Nummer | MFCD03789259 |
| Molekulargewicht (g/mol) | 208.07 |
| SMILES | CN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-methylpyrazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-1h-pyrazole-4-boronic acid pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-methyl-pyrazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole, 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-4-pyrazoleboronic acid pinacol ester |
| Summenformel | C10H17BN2O2 |
4-Cyanobenzenboronsäure, 98 %, Thermo Scientific Chemicals
CAS: 126747-14-6 Summenformel: C7H6BNO2 Molekulargewicht (g/mol): 146.94 MDL-Nummer: MFCD01318968 InChI-Schlüssel: CEBAHYWORUOILU-UHFFFAOYSA-N Synonym: 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)boronsäure SMILES: OB(O)C1=CC=C(C=C1)C#N
| InChI-Schlüssel | CEBAHYWORUOILU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-Cyanophenyl)boronsäure |
| PubChem CID | 2734326 |
| CAS | 126747-14-6 |
| MDL-Nummer | MFCD01318968 |
| Molekulargewicht (g/mol) | 146.94 |
| SMILES | OB(O)C1=CC=C(C=C1)C#N |
| Synonym | 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 |
| Summenformel | C7H6BNO2 |
(2-Methylpropyl)boronsäure, 95+%
CAS: 84110-40-7 Summenformel: C4H11BO2 Molekulargewicht (g/mol): 101.94 MDL-Nummer: MFCD00134156 InChI-Schlüssel: ZAZPDOYUCVFPOI-UHFFFAOYSA-N Synonym: 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-Methylpropylboronsäure SMILES: CC(C)CB(O)O
| InChI-Schlüssel | ZAZPDOYUCVFPOI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methylpropylboronsäure |
| PubChem CID | 2734395 |
| CAS | 84110-40-7 |
| MDL-Nummer | MFCD00134156 |
| Molekulargewicht (g/mol) | 101.94 |
| SMILES | CC(C)CB(O)O |
| Synonym | 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 |
| Summenformel | C4H11BO2 |
4-Methoxy-2-Methylphenylboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 208399-66-0 Summenformel: C8H11BO3 Molekulargewicht (g/mol): 165.98 MDL-Nummer: MFCD02684315 InChI-Schlüssel: AMSQNQJCBXQYEX-UHFFFAOYSA-N Synonym: 4-methoxy-2-methylphenyl boronic acid,2-methyl-4-methoxyphenylboronic acid,4-methoxy-2-methylbenzeneboronic acid,4-methoxy-2-methylphenyl boranediol,4-methoxy-2-methyl-phenyl boronic acid,4-methoxy-2-methylphenbylboronic acid,4-methoxy-2-methylphenylboronicacid,boronic acid, 4-methoxy-2-methylphenyl,2-methyl-4-methoxybenzeneboronic acid,acmc-1cge6 PubChem CID: 2773486 IUPAC-Name: (4-Methoxy-2-methylphenyl)boronsäure SMILES: COC1=CC=C(B(O)O)C(C)=C1
| InChI-Schlüssel | AMSQNQJCBXQYEX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-Methoxy-2-methylphenyl)boronsäure |
| PubChem CID | 2773486 |
| CAS | 208399-66-0 |
| MDL-Nummer | MFCD02684315 |
| Molekulargewicht (g/mol) | 165.98 |
| SMILES | COC1=CC=C(B(O)O)C(C)=C1 |
| Synonym | 4-methoxy-2-methylphenyl boronic acid,2-methyl-4-methoxyphenylboronic acid,4-methoxy-2-methylbenzeneboronic acid,4-methoxy-2-methylphenyl boranediol,4-methoxy-2-methyl-phenyl boronic acid,4-methoxy-2-methylphenbylboronic acid,4-methoxy-2-methylphenylboronicacid,boronic acid, 4-methoxy-2-methylphenyl,2-methyl-4-methoxybenzeneboronic acid,acmc-1cge6 |
| Summenformel | C8H11BO3 |
3,4,5-Trimethoxybenzenboronsäure, 98 %, Thermo Scientific Chemicals
CAS: 182163-96-8 Summenformel: C9H13BO5 Molekulargewicht (g/mol): 212.008 MDL-Nummer: MFCD01075676 InChI-Schlüssel: RULQUTYJXDLRFL-UHFFFAOYSA-N Synonym: 3,4,5-trimethoxybenzeneboronic acid,3,4,5-trimethoxyphenyl boronic acid,3,4,5-trimethoxyphenyl boranediol,3,4,5-trimethoxylphenylboronic acid,boronic acid, 3,4,5-trimethoxyphenyl,pubchem7894,acmc-1c5iu,ksc174i9j,3,4,5-trimethoxy phenylboronic acid PubChem CID: 2734390 IUPAC-Name: (3,4,5-Trimethoxyphenyl)boronsäure SMILES: B(C1=CC(=C(C(=C1)OC)OC)OC)(O)O
| InChI-Schlüssel | RULQUTYJXDLRFL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (3,4,5-Trimethoxyphenyl)boronsäure |
| PubChem CID | 2734390 |
| CAS | 182163-96-8 |
| MDL-Nummer | MFCD01075676 |
| Molekulargewicht (g/mol) | 212.008 |
| SMILES | B(C1=CC(=C(C(=C1)OC)OC)OC)(O)O |
| Synonym | 3,4,5-trimethoxybenzeneboronic acid,3,4,5-trimethoxyphenyl boronic acid,3,4,5-trimethoxyphenyl boranediol,3,4,5-trimethoxylphenylboronic acid,boronic acid, 3,4,5-trimethoxyphenyl,pubchem7894,acmc-1c5iu,ksc174i9j,3,4,5-trimethoxy phenylboronic acid |
| Summenformel | C9H13BO5 |
4Nitrophenylboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 24067-17-2 Summenformel: C6H6BNO4 Molekulargewicht (g/mol): 166.93 MDL-Nummer: MFCD00161360 InChI-Schlüssel: NSFJAFZHYOAMHL-UHFFFAOYSA-N Synonym: 4-nitrophenyl boronic acid,4-nitrobenzeneboronic acid,p-nitrophenylboronic acid,4-nitrophenylboronicacid,p-nitrophenyl boronic acid,4-nitro phenyl boronic acid,boronic acid, 4-nitrophenyl,boronic acid, b-4-nitrophenyl,4-borononitrobenzene PubChem CID: 2773552 IUPAC-Name: (4-Nitrophenyl)boronsäure SMILES: OB(O)C1=CC=C(C=C1)[N+]([O-])=O
| InChI-Schlüssel | NSFJAFZHYOAMHL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-Nitrophenyl)boronsäure |
| PubChem CID | 2773552 |
| CAS | 24067-17-2 |
| MDL-Nummer | MFCD00161360 |
| Molekulargewicht (g/mol) | 166.93 |
| SMILES | OB(O)C1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | 4-nitrophenyl boronic acid,4-nitrobenzeneboronic acid,p-nitrophenylboronic acid,4-nitrophenylboronicacid,p-nitrophenyl boronic acid,4-nitro phenyl boronic acid,boronic acid, 4-nitrophenyl,boronic acid, b-4-nitrophenyl,4-borononitrobenzene |
| Summenformel | C6H6BNO4 |
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 |
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 |
3-Carboxy-4-Methoxybenzolboronsäure, 98 %, Thermo Scientific Chemicals
CAS: 913836-12-1 Summenformel: C8H9BO5 Molekulargewicht (g/mol): 195.965 MDL-Nummer: MFCD06203322 InChI-Schlüssel: YZKWFWNYFKBAHO-UHFFFAOYSA-N Synonym: 3-carboxy-4-methoxyphenylboronic acid,5-dihydroxyboranyl-2-methoxybenzoic acid,benzoicacid, 5-borono-2-methoxy-9ci,3-carboxy-4-methoxybenzeneboronic acid,benzoic acid, 5-borono-2-methoxy,acmc-209raw,ksc486i0n,5-dihydroxyboryl-2-methoxybenzoic acid PubChem CID: 44119154 IUPAC-Name: 5-Bor-2-methoxybenzoesäure SMILES: B(C1=CC(=C(C=C1)OC)C(=O)O)(O)O
| InChI-Schlüssel | YZKWFWNYFKBAHO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Bor-2-methoxybenzoesäure |
| PubChem CID | 44119154 |
| CAS | 913836-12-1 |
| MDL-Nummer | MFCD06203322 |
| Molekulargewicht (g/mol) | 195.965 |
| SMILES | B(C1=CC(=C(C=C1)OC)C(=O)O)(O)O |
| Synonym | 3-carboxy-4-methoxyphenylboronic acid,5-dihydroxyboranyl-2-methoxybenzoic acid,benzoicacid, 5-borono-2-methoxy-9ci,3-carboxy-4-methoxybenzeneboronic acid,benzoic acid, 5-borono-2-methoxy,acmc-209raw,ksc486i0n,5-dihydroxyboryl-2-methoxybenzoic acid |
| Summenformel | C8H9BO5 |
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 |
2,4-Dimethoxybenzenboronsäure, 98 %, Thermo Scientific Chemicals
CAS: 133730-34-4 Summenformel: C8H11BO4 Molekulargewicht (g/mol): 181.982 MDL-Nummer: MFCD01074590 InChI-Schlüssel: SQTUYFKNCCBFRR-UHFFFAOYSA-N Synonym: 2,4-dimethoxybenzeneboronic acid,2,4-dimethoxyphenyl boronic acid,2,4-dimethoxyphenyl boranediol,boronic acid, 2,4-dimethoxyphenyl,2,4-dimethoxybenzene boronic acid,boronic acid, b-2,4-dimethoxyphenyl,pubchem1823,acmc-209btd,ksc174i6j,2,4-dimethoxyphenylboronicacid PubChem CID: 2734341 IUPAC-Name: (2,4-Dimethoxyphenyl)boronsäure SMILES: B(C1=C(C=C(C=C1)OC)OC)(O)O
| InChI-Schlüssel | SQTUYFKNCCBFRR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2,4-Dimethoxyphenyl)boronsäure |
| PubChem CID | 2734341 |
| CAS | 133730-34-4 |
| MDL-Nummer | MFCD01074590 |
| Molekulargewicht (g/mol) | 181.982 |
| SMILES | B(C1=C(C=C(C=C1)OC)OC)(O)O |
| Synonym | 2,4-dimethoxybenzeneboronic acid,2,4-dimethoxyphenyl boronic acid,2,4-dimethoxyphenyl boranediol,boronic acid, 2,4-dimethoxyphenyl,2,4-dimethoxybenzene boronic acid,boronic acid, b-2,4-dimethoxyphenyl,pubchem1823,acmc-209btd,ksc174i6j,2,4-dimethoxyphenylboronicacid |
| Summenformel | C8H11BO4 |