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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
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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| 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 |
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 |
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
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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| 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 |
(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 |
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 |
1,4-Benzol-Diboronsäure, 96 %, Thermo Scientific Chemicals
CAS: 4612-26-4 Summenformel: C6H8B2O4 Molekulargewicht (g/mol): 165.746 MDL-Nummer: MFCD00236018 InChI-Schlüssel: BODYVHJTUHHINQ-UHFFFAOYSA-N Synonym: 1,4-benzenediboronic acid,1,4-phenylenediboronic acid,1,4-phenylenebisboronic acid,benzene-1,4-diboronic acid,4-boronophenyl boronic acid,p-benzenediboronic acid,p-phenylenediboronic acid,1,4-phenylenebis boronic acid,1,4 phenyl diboronic acid,boronic acid, 1,4-phenylenebis PubChem CID: 230478 IUPAC-Name: (4-Boronophenyl)boronsäure SMILES: B(C1=CC=C(C=C1)B(O)O)(O)O
| InChI-Schlüssel | BODYVHJTUHHINQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-Boronophenyl)boronsäure |
| PubChem CID | 230478 |
| CAS | 4612-26-4 |
| MDL-Nummer | MFCD00236018 |
| Molekulargewicht (g/mol) | 165.746 |
| SMILES | B(C1=CC=C(C=C1)B(O)O)(O)O |
| Synonym | 1,4-benzenediboronic acid,1,4-phenylenediboronic acid,1,4-phenylenebisboronic acid,benzene-1,4-diboronic acid,4-boronophenyl boronic acid,p-benzenediboronic acid,p-phenylenediboronic acid,1,4-phenylenebis boronic acid,1,4 phenyl diboronic acid,boronic acid, 1,4-phenylenebis |
| Summenformel | C6H8B2O4 |
n-Butylboronsäure, 98%
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 |
Allylboronsäure-Pinacolester, 98 %, Thermo Scientific Chemicals
CAS: 72824-04-5 Summenformel: C9H17BO2 Molekulargewicht (g/mol): 168.04 MDL-Nummer: MFCD00013347 InChI-Schlüssel: YMHIEPNFCBNQQU-UHFFFAOYSA-N Synonym: allylboronic acid pinacol ester,2-allyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,allylboronic acid, pinacol cyclic ester,4,4,5,5-tetramethyl-2-prop-2-en-1-yl-1,3,2-dioxaborolane,allylboronic acid piracol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-propenyl,2-prop-2-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,allylboronicacidpinacolester,pinacol allylboronate,abape PubChem CID: 2763171 IUPAC-Name: 4,4,5,5-Tetramethyl-2-prop-2-enyl-1,3,2-dioxaborolan SMILES: CC1(C)OB(CC=C)OC1(C)C
| InChI-Schlüssel | YMHIEPNFCBNQQU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4,4,5,5-Tetramethyl-2-prop-2-enyl-1,3,2-dioxaborolan |
| PubChem CID | 2763171 |
| CAS | 72824-04-5 |
| MDL-Nummer | MFCD00013347 |
| Molekulargewicht (g/mol) | 168.04 |
| SMILES | CC1(C)OB(CC=C)OC1(C)C |
| Synonym | allylboronic acid pinacol ester,2-allyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,allylboronic acid, pinacol cyclic ester,4,4,5,5-tetramethyl-2-prop-2-en-1-yl-1,3,2-dioxaborolane,allylboronic acid piracol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-propenyl,2-prop-2-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,allylboronicacidpinacolester,pinacol allylboronate,abape |
| Summenformel | C9H17BO2 |
E)-1-Hepten-1,2-Diboronsäure-bis(pinacol)-Ester, 98 %, Thermo Scientific Chemicals
CAS: 307531-74-4 Summenformel: C19H36B2O4 Molekulargewicht (g/mol): 350.113 MDL-Nummer: MFCD02683463 InChI-Schlüssel: KBMWLQPDFRGVTD-PFONDFGASA-N Synonym: 1-cis-1,2-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl heptene,e-1-heptene-1,2-diboronic acid bis pinacol ester,1,2-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1-heptene,4,4,5,5-tetramethyl-2-1e-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl hept-1-en-1-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-e-1-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl hept-1-en-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-1-tetramethyl-1,3,2-dioxaborolan-2-yl hept-1-en-2-yl-1,3,2-dioxaborolane PubChem CID: 5708398 IUPAC-Name: 4,4,5,5-Tetramethyl-2-[(E)-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hept-1-en-2-yl]-1,3,2-dioxaborolan SMILES: B1(OC(C(O1)(C)C)(C)C)C=C(B2OC(C(O2)(C)C)(C)C)CCCCC
| InChI-Schlüssel | KBMWLQPDFRGVTD-PFONDFGASA-N |
|---|---|
| IUPAC-Name | 4,4,5,5-Tetramethyl-2-[(E)-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hept-1-en-2-yl]-1,3,2-dioxaborolan |
| PubChem CID | 5708398 |
| CAS | 307531-74-4 |
| MDL-Nummer | MFCD02683463 |
| Molekulargewicht (g/mol) | 350.113 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C=C(B2OC(C(O2)(C)C)(C)C)CCCCC |
| Synonym | 1-cis-1,2-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl heptene,e-1-heptene-1,2-diboronic acid bis pinacol ester,1,2-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1-heptene,4,4,5,5-tetramethyl-2-1e-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl hept-1-en-1-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-e-1-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl hept-1-en-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-1-tetramethyl-1,3,2-dioxaborolan-2-yl hept-1-en-2-yl-1,3,2-dioxaborolane |
| Summenformel | C19H36B2O4 |
1-Methyl-1H-Pyrazol-4-Boronsäure-Pinacolester, 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 IUPAC-Name: 1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol SMILES: CN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
| InChI-Schlüssel | UCNGGGYMLHAMJG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol |
| 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 |
4,4,5,5-Tetramethyl-2-(2-methyl-3-furyl) 1,3,2-Dioxaborolan, 90 %, Thermo Scientific™
CAS: 864776-02-3 Summenformel: C11H17BO3 Molekulargewicht (g/mol): 208.06 MDL-Nummer: MFCD09879905 InChI-Schlüssel: JMLBPHNESOKSEV-UHFFFAOYSA-N Synonym: 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-dioxaborolan SMILES: CC1=C(C=CO1)B1OC(C)(C)C(C)(C)O1
| InChI-Schlüssel | JMLBPHNESOKSEV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4,4,5,5-Tetramethyl-2-(2-methylfuran-3-yl)-1,3,2-dioxaborolan |
| PubChem CID | 24229547 |
| CAS | 864776-02-3 |
| MDL-Nummer | MFCD09879905 |
| Molekulargewicht (g/mol) | 208.06 |
| SMILES | CC1=C(C=CO1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 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 |
| Summenformel | C11H17BO3 |