Borinsäurederivate

Organische Verbindungen, die aus Borinsäure gewonnen werden; Borinsäure ist eine Oxysäure von Bor mit folgender Struktur: H2BOH.

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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

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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

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

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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

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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-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

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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

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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

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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

1,4-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

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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

3-Aminobenzenboronsäure Hemisulfat,98 + %, Thermo Scientific Chemicals

CAS: 66472-86-4 Summenformel: C12H18B2N2O8S Molekulargewicht (g/mol): 371.96 MDL-Nummer: MFCD00013111 InChI-Schlüssel: UKTAURVTSWDIQR-UHFFFAOYSA-N Synonym: 3-aminophenyl boronic acid sulfate 2:1,3-aminobenzeneboronic acid hemisulfate salt,3-aminophenylboronic acid hemisulfate,3-aminobenzeneboronic acid hemisulfate,3-aminophenylboronic acid hemisulphate,4-aminophenylboronic acid hemisulfate,m-aminophenyl boronic acid, hemisulphate,boronic acid, 3-aminophenyl-, sulfate 2:1,3-aminophenyl boronic acid; sulfuric acid,bis m-aminophenylboronic acid ; sulfuric acid PubChem CID: 16211139 IUPAC-Name: (3-Aminophenyl)boronsäure;schwefelsäure SMILES: OS(O)(=O)=O.NC1=CC=CC(=C1)B(O)O.NC1=CC=CC(=C1)B(O)O

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InChI-Schlüssel	UKTAURVTSWDIQR-UHFFFAOYSA-N
IUPAC-Name	(3-Aminophenyl)boronsäure;schwefelsäure
PubChem CID	16211139
CAS	66472-86-4
MDL-Nummer	MFCD00013111
Molekulargewicht (g/mol)	371.96
SMILES	OS(O)(=O)=O.NC1=CC=CC(=C1)B(O)O.NC1=CC=CC(=C1)B(O)O
Synonym	3-aminophenyl boronic acid sulfate 2:1,3-aminobenzeneboronic acid hemisulfate salt,3-aminophenylboronic acid hemisulfate,3-aminobenzeneboronic acid hemisulfate,3-aminophenylboronic acid hemisulphate,4-aminophenylboronic acid hemisulfate,m-aminophenyl boronic acid, hemisulphate,boronic acid, 3-aminophenyl-, sulfate 2:1,3-aminophenyl boronic acid; sulfuric acid,bis m-aminophenylboronic acid ; sulfuric acid
Summenformel	C12H18B2N2O8S

3,5-Dimethylisoxazol-4-Boronsäure-Pinacol-Ester, 97 %, Thermo Scientific Chemicals

CAS: 832114-00-8 Summenformel: C11H18BNO3 Molekulargewicht (g/mol): 223.079 MDL-Nummer: MFCD05863910 InChI-Schlüssel: CVLHETBAROWASE-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl isoxazole,3,5-dimethylisoxazole-4-boronic acid pinacol ester,3,5-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl isoxazole,3,5-dimethylisoxazole-4-boronic acid, pinacol ester,3,5-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2-oxazole,3,5-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2-oxazole,3,5-dimethyl-4-isoxazolyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-3,5-dimethylisoxazol-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,pubchem18439,acmc-209prk PubChem CID: 2758656 IUPAC-Name: 3,5-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-oxazol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(ON=C2C)C

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InChI-Schlüssel	CVLHETBAROWASE-UHFFFAOYSA-N
IUPAC-Name	3,5-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-oxazol
PubChem CID	2758656
CAS	832114-00-8
MDL-Nummer	MFCD05863910
Molekulargewicht (g/mol)	223.079
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=C(ON=C2C)C
Synonym	3,5-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl isoxazole,3,5-dimethylisoxazole-4-boronic acid pinacol ester,3,5-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl isoxazole,3,5-dimethylisoxazole-4-boronic acid, pinacol ester,3,5-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2-oxazole,3,5-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2-oxazole,3,5-dimethyl-4-isoxazolyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-3,5-dimethylisoxazol-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,pubchem18439,acmc-209prk
Summenformel	C11H18BNO3

3-Nitrobenzenboronsäure, 98 %, Thermo Scientific Chemicals

CAS: 13331-27-6 Summenformel: C6H6BNO4 Molekulargewicht (g/mol): 166.93 MDL-Nummer: MFCD00007193 InChI-Schlüssel: ZNRGSYUVFVNSAW-UHFFFAOYSA-N Synonym: 3-nitrophenyl boronic acid,3-nitrobenzeneboronic acid,m-nitrophenylboronic acid,boronic acid, 3-nitrophenyl,m-nitrobenzeneboronic acid,benzeneboronic acid, m-nitro,nitrophenylboronic acid,m-nitophenyl boronic acid,3-nitrophenyl boranediol PubChem CID: 1677 IUPAC-Name: (3-nitrophenyl)boronic acid SMILES: OB(O)C1=CC=CC(=C1)[N+]([O-])=O

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InChI-Schlüssel	ZNRGSYUVFVNSAW-UHFFFAOYSA-N
IUPAC-Name	(3-nitrophenyl)boronic acid
PubChem CID	1677
CAS	13331-27-6
MDL-Nummer	MFCD00007193
Molekulargewicht (g/mol)	166.93
SMILES	OB(O)C1=CC=CC(=C1)[N+]([O-])=O
Synonym	3-nitrophenyl boronic acid,3-nitrobenzeneboronic acid,m-nitrophenylboronic acid,boronic acid, 3-nitrophenyl,m-nitrobenzeneboronic acid,benzeneboronic acid, m-nitro,nitrophenylboronic acid,m-nitophenyl boronic acid,3-nitrophenyl boranediol
Summenformel	C6H6BNO4

3,5-Difluor-2-Methoxybenzolboronsäure, 97%, Thermo Scientific Chemicals

CAS: 737000-76-9 Summenformel: C7H7BF2O3 Molekulargewicht (g/mol): 187.94 MDL-Nummer: MFCD03095353 InChI-Schlüssel: JXQHRWOUVJRCSR-UHFFFAOYSA-N Synonym: 3,5-difluoro-2-methoxyphenyl boronic acid,3,5-difluoro-2-methoxybenzeneboronic acid,2-methoxy-3,5-difluorophenylboronic acid,acmc-209orz,2-methoxy-3,5-difluoro-benzeneboronic acid,boronic acid, 3,5-difluoro-2-methoxyphenyl,boronic acid,b-3,5-difluoro-2-methoxyphenyl,3,5-difluoro-2-methoxyphenyl boronicacid,3,5-bis fluoranyl-2-methoxy-phenyl boronic acid,b-3,5-difluoro-2-methoxyphenyl-boronic acid PubChem CID: 2734607 IUPAC-Name: (3,5-Difluor-2-methoxyphenyl)boronsäure SMILES: COC1=C(F)C=C(F)C=C1B(O)O

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InChI-Schlüssel	JXQHRWOUVJRCSR-UHFFFAOYSA-N
IUPAC-Name	(3,5-Difluor-2-methoxyphenyl)boronsäure
PubChem CID	2734607
CAS	737000-76-9
MDL-Nummer	MFCD03095353
Molekulargewicht (g/mol)	187.94
SMILES	COC1=C(F)C=C(F)C=C1B(O)O
Synonym	3,5-difluoro-2-methoxyphenyl boronic acid,3,5-difluoro-2-methoxybenzeneboronic acid,2-methoxy-3,5-difluorophenylboronic acid,acmc-209orz,2-methoxy-3,5-difluoro-benzeneboronic acid,boronic acid, 3,5-difluoro-2-methoxyphenyl,boronic acid,b-3,5-difluoro-2-methoxyphenyl,3,5-difluoro-2-methoxyphenyl boronicacid,3,5-bis fluoranyl-2-methoxy-phenyl boronic acid,b-3,5-difluoro-2-methoxyphenyl-boronic acid
Summenformel	C7H7BF2O3

3-Chlor-4-Methoxyphenylboronsäure, 95 %, Thermo Scientific™

CAS: 175883-60-0 Summenformel: C7H8BClO3 Molekulargewicht (g/mol): 186.40 MDL-Nummer: MFCD04039888 InChI-Schlüssel: VUTJHOWRPUPHIG-UHFFFAOYSA-N Synonym: 3-chloro-4-methoxyphenyl boronic acid,3-chloro-4-methoxybenzeneboronic acid,4-borono-2-chloroanisole,3-chloro-4-methoxyphenyl boranediol,boronic acid, 3-chloro-4-methoxyphenyl,akos brn-0653,3-chloro-4,acmc-1c1io,ksc489k9h,3-chloro-4-methoxyphenyl boronicacid PubChem CID: 3247522 IUPAC-Name: (3-Chlor-4-methoxyphenyl)boronsäure SMILES: COC1=C(Cl)C=C(C=C1)B(O)O

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InChI-Schlüssel	VUTJHOWRPUPHIG-UHFFFAOYSA-N
IUPAC-Name	(3-Chlor-4-methoxyphenyl)boronsäure
PubChem CID	3247522
CAS	175883-60-0
MDL-Nummer	MFCD04039888
Molekulargewicht (g/mol)	186.40
SMILES	COC1=C(Cl)C=C(C=C1)B(O)O
Synonym	3-chloro-4-methoxyphenyl boronic acid,3-chloro-4-methoxybenzeneboronic acid,4-borono-2-chloroanisole,3-chloro-4-methoxyphenyl boranediol,boronic acid, 3-chloro-4-methoxyphenyl,akos brn-0653,3-chloro-4,acmc-1c1io,ksc489k9h,3-chloro-4-methoxyphenyl boronicacid
Summenformel	C7H8BClO3

2-Chlor-4-Methoxybenzenboronsäure, 95 %, Thermo Scientific Chemicals

CAS: 219735-99-6 Summenformel: C7H8BClO3 Molekulargewicht (g/mol): 186.40 MDL-Nummer: MFCD03411935 InChI-Schlüssel: LOCGPWGCRVKCFN-UHFFFAOYSA-N Synonym: 2-chloro-4-methoxyphenyl boronic acid,2-chloro-4-methoxybenzeneboronic acid,4-borono-3-chloroanisole,2-chloro-4-methoxyphenyl-boronic acid,boronic acid, 2-chloro-4-methoxyphenyl,2-chloro-4-methoxyphenylboronicacid,pubchem1781,2-chloro-4-methoxy-phenyl boronic acid,acmc-209fq2,ksc201q2h PubChem CID: 2773330 IUPAC-Name: (2-Chlor-4-methoxyphenyl)boronsäure SMILES: COC1=CC=C(B(O)O)C(Cl)=C1

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InChI-Schlüssel	LOCGPWGCRVKCFN-UHFFFAOYSA-N
IUPAC-Name	(2-Chlor-4-methoxyphenyl)boronsäure
PubChem CID	2773330
CAS	219735-99-6
MDL-Nummer	MFCD03411935
Molekulargewicht (g/mol)	186.40
SMILES	COC1=CC=C(B(O)O)C(Cl)=C1
Synonym	2-chloro-4-methoxyphenyl boronic acid,2-chloro-4-methoxybenzeneboronic acid,4-borono-3-chloroanisole,2-chloro-4-methoxyphenyl-boronic acid,boronic acid, 2-chloro-4-methoxyphenyl,2-chloro-4-methoxyphenylboronicacid,pubchem1781,2-chloro-4-methoxy-phenyl boronic acid,acmc-209fq2,ksc201q2h
Summenformel	C7H8BClO3

2-(2,2,2-Trifluorethoxy)benzenboronsäure, 98 %, Thermo Scientific Chemicals

CAS: 957060-90-1 Summenformel: C8H8BF3O3 Molekulargewicht (g/mol): 219.954 MDL-Nummer: MFCD09027258 InChI-Schlüssel: IFWDRBWGMUCFMH-UHFFFAOYSA-N Synonym: 2-2,2,2-trifluoroethoxy phenylboronic acid,2-2,2,2-trifluoroethoxy benzeneboronic acid,2-2,2,2-trifluoroethoxy phenyl boronic acid,acmc-209s1a,2-2,2,2-trifluoroethoxy phenyl boronicacid PubChem CID: 43145273 IUPAC-Name: [2-(2,2,2-Trifluorethoxy)phenyl]boronsäure SMILES: B(C1=CC=CC=C1OCC(F)(F)F)(O)O

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InChI-Schlüssel	IFWDRBWGMUCFMH-UHFFFAOYSA-N
IUPAC-Name	[2-(2,2,2-Trifluorethoxy)phenyl]boronsäure
PubChem CID	43145273
CAS	957060-90-1
MDL-Nummer	MFCD09027258
Molekulargewicht (g/mol)	219.954
SMILES	B(C1=CC=CC=C1OCC(F)(F)F)(O)O
Synonym	2-2,2,2-trifluoroethoxy phenylboronic acid,2-2,2,2-trifluoroethoxy benzeneboronic acid,2-2,2,2-trifluoroethoxy phenyl boronic acid,acmc-209s1a,2-2,2,2-trifluoroethoxy phenyl boronicacid
Summenformel	C8H8BF3O3

Indol-6-Boronsäure, 98%, Thermo Scientific Chemicals

CAS: 147621-18-9 Summenformel: C8H8BNO2 Molekulargewicht (g/mol): 160.97 MDL-Nummer: MFCD03095176 InChI-Schlüssel: ZVMHOIWRCCZGPZ-UHFFFAOYSA-N Synonym: indole-6-boronic acid,6-indolylboronic acid,1h-indol-6-yl boronic acid,6-indoleboronic acid,indole-6-boronicacid,1h-indol-6-yl-6-boronic acid,6-borono-1h-indole,6-indole boronic acid,6-boronoindole,1h-indole-6-boronic acid PubChem CID: 2763205 IUPAC-Name: (1H-indol-6-yl)boronic acid SMILES: OB(O)C1=CC=C2C=CNC2=C1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	ZVMHOIWRCCZGPZ-UHFFFAOYSA-N
IUPAC-Name	(1H-indol-6-yl)boronic acid
PubChem CID	2763205
CAS	147621-18-9
MDL-Nummer	MFCD03095176
Molekulargewicht (g/mol)	160.97
SMILES	OB(O)C1=CC=C2C=CNC2=C1
Synonym	indole-6-boronic acid,6-indolylboronic acid,1h-indol-6-yl boronic acid,6-indoleboronic acid,indole-6-boronicacid,1h-indol-6-yl-6-boronic acid,6-borono-1h-indole,6-indole boronic acid,6-boronoindole,1h-indole-6-boronic acid
Summenformel	C8H8BNO2

Borinsäurederivate

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