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 |
4-Isopropoxybenzenboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 153624-46-5 Summenformel: C9H13BO3 Molekulargewicht (g/mol): 180.01 MDL-Nummer: MFCD03427051 InChI-Schlüssel: CJUHQADBFQRIMC-UHFFFAOYSA-N Synonym: 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)boronsäure SMILES: B(C1=CC=C(C=C1)OC(C)C)(O)O
| InChI-Schlüssel | CJUHQADBFQRIMC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-Propan-2-yloxyphenyl)boronsäure |
| PubChem CID | 3698726 |
| CAS | 153624-46-5 |
| MDL-Nummer | MFCD03427051 |
| Molekulargewicht (g/mol) | 180.01 |
| SMILES | B(C1=CC=C(C=C1)OC(C)C)(O)O |
| Synonym | 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 |
| Summenformel | C9H13BO3 |
1-Naphthalinboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 13922-41-3 Summenformel: C10H9BO2 Molekulargewicht (g/mol): 171.99 MDL-Nummer: MFCD00019722 InChI-Schlüssel: HUMMCEUVDBVXTQ-UHFFFAOYSA-N Synonym: 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: 1-Naphthylboronsäure SMILES: OB(O)C1=CC=CC2=CC=CC=C12
| InChI-Schlüssel | HUMMCEUVDBVXTQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Naphthylboronsäure |
| PubChem CID | 254532 |
| CAS | 13922-41-3 |
| MDL-Nummer | MFCD00019722 |
| Molekulargewicht (g/mol) | 171.99 |
| SMILES | OB(O)C1=CC=CC2=CC=CC=C12 |
| Synonym | 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 |
| Summenformel | C10H9BO2 |
5-Chloropyridin-2 -Boronsäure, 95 %, Thermo Scientific Chemicals
CAS: 652148-91-9 Summenformel: C5H5BClNO2 Molekulargewicht (g/mol): 157.36 MDL-Nummer: MFCD07368862 InChI-Schlüssel: JEGHCYRKSUGHJH-UHFFFAOYSA-N Synonym: 5-chloro-2-pyridineboronic acid,5-chloropyridine-2-boronic acid,5-chloropyridin-2-yl boronic acid,2-borono-5-chloropyridine,5-chloropyridine-2-boronicacid,3-chloropyridine-6-boronic acid,5-chloro-2-pyridyl boronic acid,boronic acid, 5-chloro-2-pyridinyl,pubchem13568,acmc-209npx PubChem CID: 22832086 IUPAC-Name: (5-Chlorpyridin-2-yl)boronsäure SMILES: B(C1=NC=C(C=C1)Cl)(O)O
| InChI-Schlüssel | JEGHCYRKSUGHJH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (5-Chlorpyridin-2-yl)boronsäure |
| PubChem CID | 22832086 |
| CAS | 652148-91-9 |
| MDL-Nummer | MFCD07368862 |
| Molekulargewicht (g/mol) | 157.36 |
| SMILES | B(C1=NC=C(C=C1)Cl)(O)O |
| Synonym | 5-chloro-2-pyridineboronic acid,5-chloropyridine-2-boronic acid,5-chloropyridin-2-yl boronic acid,2-borono-5-chloropyridine,5-chloropyridine-2-boronicacid,3-chloropyridine-6-boronic acid,5-chloro-2-pyridyl boronic acid,boronic acid, 5-chloro-2-pyridinyl,pubchem13568,acmc-209npx |
| Summenformel | C5H5BClNO2 |
Thiophen-2-Boronsäure-Pinacolester, 98%, Thermo Scientific Chemicals
CAS: 193978-23-3 Summenformel: C10H15BO2S Molekulargewicht (g/mol): 210.098 MDL-Nummer: MFCD05663878 InChI-Schlüssel: FFZHICFAHSDFKZ-UHFFFAOYSA-N Synonym: 2-thiopheneboronic acid pinacol ester,4,4,5,5-tetramethyl-2-thiophen-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2-thienyl-1,3,2-dioxaborolane,thiophene-2-boronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophene,thiophene-2-boronic acid, pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-thienyl,4,4,5,5-tetramethyl-2-thien-2-yl-1,3,2-dioxaborolane,pubchem18441 PubChem CID: 10703628 IUPAC-Name: 4,4,5,5-Tetramethyl-2-thiophen-2-yl-1,3,2-dioxaborolan SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CS2
| InChI-Schlüssel | FFZHICFAHSDFKZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4,4,5,5-Tetramethyl-2-thiophen-2-yl-1,3,2-dioxaborolan |
| PubChem CID | 10703628 |
| CAS | 193978-23-3 |
| MDL-Nummer | MFCD05663878 |
| Molekulargewicht (g/mol) | 210.098 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=CS2 |
| Synonym | 2-thiopheneboronic acid pinacol ester,4,4,5,5-tetramethyl-2-thiophen-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2-thienyl-1,3,2-dioxaborolane,thiophene-2-boronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophene,thiophene-2-boronic acid, pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-thienyl,4,4,5,5-tetramethyl-2-thien-2-yl-1,3,2-dioxaborolane,pubchem18441 |
| Summenformel | C10H15BO2S |
Trans-1-Octenylboronsäure-Pinacolester, 97 %, Thermo Scientific Chemicals
CAS: 83947-55-1 Summenformel: C14H27BO2 Molekulargewicht (g/mol): 238.178 MDL-Nummer: MFCD03453667 InChI-Schlüssel: KQTOSGTXAFJZSJ-VAWYXSNFSA-N Synonym: trans-4,4,5,5-tetramethyl-2-oct-1-enyl-1,3,2-dioxaborolane,1-octenylboronic acid pinacol ester,1-octen-1-ylboronic acid, pinacol ester,trans-1-octenylboronic acid pinacol ester,trans-4,4,5,5-tetramethyl-2-1-octenyl-1,3,2-dioxaborolane,e-1-octenylboronic acid pinacol ester,trans-1-octen-1-ylboronic acid pinacol ester,trans-1-oct-1-en-1-yl boronic acid, pinacol ester,trans-4,4,5,5-tetramethyl-2-oct-1-en-1-yl-1,3,2-dioxaborolane PubChem CID: 5706555 IUPAC-Name: 4,4,5,5-Tetramethyl-2-[(E)-oct-1-enyl]-1,3,2-dioxaborolan SMILES: B1(OC(C(O1)(C)C)(C)C)C=CCCCCCC
| InChI-Schlüssel | KQTOSGTXAFJZSJ-VAWYXSNFSA-N |
|---|---|
| IUPAC-Name | 4,4,5,5-Tetramethyl-2-[(E)-oct-1-enyl]-1,3,2-dioxaborolan |
| PubChem CID | 5706555 |
| CAS | 83947-55-1 |
| MDL-Nummer | MFCD03453667 |
| Molekulargewicht (g/mol) | 238.178 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C=CCCCCCC |
| Synonym | trans-4,4,5,5-tetramethyl-2-oct-1-enyl-1,3,2-dioxaborolane,1-octenylboronic acid pinacol ester,1-octen-1-ylboronic acid, pinacol ester,trans-1-octenylboronic acid pinacol ester,trans-4,4,5,5-tetramethyl-2-1-octenyl-1,3,2-dioxaborolane,e-1-octenylboronic acid pinacol ester,trans-1-octen-1-ylboronic acid pinacol ester,trans-1-oct-1-en-1-yl boronic acid, pinacol ester,trans-4,4,5,5-tetramethyl-2-oct-1-en-1-yl-1,3,2-dioxaborolane |
| Summenformel | C14H27BO2 |
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 |
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 |
4-Carboxyphenylboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 14047-29-1 Summenformel: C7H7BO4 Molekulargewicht (g/mol): 165.94 MDL-Nummer: MFCD00151801 InChI-Schlüssel: SIAVMDKGVRXFAX-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-Borbenzoesäure SMILES: OB(O)C1=CC=C(C=C1)C(O)=O
| InChI-Schlüssel | SIAVMDKGVRXFAX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Borbenzoesäure |
| PubChem CID | 312183 |
| CAS | 14047-29-1 |
| MDL-Nummer | MFCD00151801 |
| Molekulargewicht (g/mol) | 165.94 |
| SMILES | OB(O)C1=CC=C(C=C1)C(O)=O |
| Synonym | 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 |
| Summenformel | C7H7BO4 |
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-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 |
4-Ethoxycarbonylphenylboronsäure, 97%
CAS: 4334-88-7 Summenformel: C9H11BO4 Molekulargewicht (g/mol): 193.99 MDL-Nummer: MFCD02179441 InChI-Schlüssel: ZLNFACCFYUFTLD-UHFFFAOYSA-N Synonym: 4-ethoxycarbonylphenyl boronic acid,4-ethoxycarbonyl phenylboronic acid,4-ethoxycarbonyl phenyl boronic acid,4-ethoxycarbonyl benzeneboronic acid,4-ethoxycarbonylbenzeneboronic acid,ethyl 4-boronobenzoate,p-ethoxycarbonylphenylboronic acid,ethyl 4-dihydroxyboranyl benzoate,4-carbethoxyphenylboronic acid,benzoic acid, 4-borono-, 1-ethyl ester PubChem CID: 2734350 SMILES: CCOC(=O)C1=CC=C(C=C1)B(O)O
| InChI-Schlüssel | ZLNFACCFYUFTLD-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2734350 |
| CAS | 4334-88-7 |
| MDL-Nummer | MFCD02179441 |
| Molekulargewicht (g/mol) | 193.99 |
| SMILES | CCOC(=O)C1=CC=C(C=C1)B(O)O |
| Synonym | 4-ethoxycarbonylphenyl boronic acid,4-ethoxycarbonyl phenylboronic acid,4-ethoxycarbonyl phenyl boronic acid,4-ethoxycarbonyl benzeneboronic acid,4-ethoxycarbonylbenzeneboronic acid,ethyl 4-boronobenzoate,p-ethoxycarbonylphenylboronic acid,ethyl 4-dihydroxyboranyl benzoate,4-carbethoxyphenylboronic acid,benzoic acid, 4-borono-, 1-ethyl ester |
| Summenformel | C9H11BO4 |