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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
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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 |
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 |
(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-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 |
4-Ethylbenzolboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 63139-21-9 Summenformel: C8H11BO2 Molekulargewicht (g/mol): 149.98 MDL-Nummer: MFCD00859377 InChI-Schlüssel: RZCPLOMUUCFPQA-UHFFFAOYSA-N Synonym: 4-ethylphenyl boronic acid,4-ethylbenzeneboronic acid,4-ethylphenyl boranediol,4-ethylphenylboronicacid,p-ethylphenylboronic acid,boronic acid, 4-ethylphenyl,pubchem7884,4-ethylbenzenboronic acid,acmc-1bik6 PubChem CID: 2734352 IUPAC-Name: (4-Ethylphenyl)boronsäure SMILES: CCC1=CC=C(C=C1)B(O)O
| InChI-Schlüssel | RZCPLOMUUCFPQA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-Ethylphenyl)boronsäure |
| PubChem CID | 2734352 |
| CAS | 63139-21-9 |
| MDL-Nummer | MFCD00859377 |
| Molekulargewicht (g/mol) | 149.98 |
| SMILES | CCC1=CC=C(C=C1)B(O)O |
| Synonym | 4-ethylphenyl boronic acid,4-ethylbenzeneboronic acid,4-ethylphenyl boranediol,4-ethylphenylboronicacid,p-ethylphenylboronic acid,boronic acid, 4-ethylphenyl,pubchem7884,4-ethylbenzenboronic acid,acmc-1bik6 |
| Summenformel | C8H11BO2 |
Pyridin-2 -Boronsäure, 95 %, Thermo Scientific Chemicals
CAS: 197958-29-5 Summenformel: C5H6BNO2 Molekulargewicht (g/mol): 122.92 MDL-Nummer: MFCD00151844 InChI-Schlüssel: UMLDUMMLRZFROX-UHFFFAOYSA-N Synonym: 2-pyridineboronic acid,pyridine-2-boronic acid,2-pyridinylboronic acid,2-pyridylboronic acid,pyridin-2-boronic acid,pyridylboronic acid,boronic acid, 2-pyridinyl,2-pyridineboronicacid,2-pyridinyl-boronic acid,pyridinylboronic acid PubChem CID: 2762745 IUPAC-Name: 2-Pyridinyl-boronsäure SMILES: OB(O)C1=CC=CC=N1
| InChI-Schlüssel | UMLDUMMLRZFROX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Pyridinyl-boronsäure |
| PubChem CID | 2762745 |
| CAS | 197958-29-5 |
| MDL-Nummer | MFCD00151844 |
| Molekulargewicht (g/mol) | 122.92 |
| SMILES | OB(O)C1=CC=CC=N1 |
| Synonym | 2-pyridineboronic acid,pyridine-2-boronic acid,2-pyridinylboronic acid,2-pyridylboronic acid,pyridin-2-boronic acid,pyridylboronic acid,boronic acid, 2-pyridinyl,2-pyridineboronicacid,2-pyridinyl-boronic acid,pyridinylboronic acid |
| Summenformel | C5H6BNO2 |
2-Naphthalinboronsäure, 97 +%, Thermo Scientific Chemicals
CAS: 32316-92-0 Summenformel: C10H9BO2 Molekulargewicht (g/mol): 171.99 MDL-Nummer: MFCD00236051 InChI-Schlüssel: KPTRDYONBVUWPD-UHFFFAOYSA-N Synonym: 2-naphthaleneboronic acid,2-naphthylboronic acid,naphthalene-2-boronic acid,2-naphthalene boronic acid,2-naphthaleneylboronic acid,naphthalenyl-2-boronic acid,2-naphtahaleneboronic acid,beta-naphthylboronic acid,naphthalen-2-boronic acid,naphthalen-2-yl-boranediol PubChem CID: 2734375 IUPAC-Name: 2-Naphthylboronsäure SMILES: OB(O)C1=CC2=CC=CC=C2C=C1
| InChI-Schlüssel | KPTRDYONBVUWPD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Naphthylboronsäure |
| PubChem CID | 2734375 |
| CAS | 32316-92-0 |
| MDL-Nummer | MFCD00236051 |
| Molekulargewicht (g/mol) | 171.99 |
| SMILES | OB(O)C1=CC2=CC=CC=C2C=C1 |
| Synonym | 2-naphthaleneboronic acid,2-naphthylboronic acid,naphthalene-2-boronic acid,2-naphthalene boronic acid,2-naphthaleneylboronic acid,naphthalenyl-2-boronic acid,2-naphtahaleneboronic acid,beta-naphthylboronic acid,naphthalen-2-boronic acid,naphthalen-2-yl-boranediol |
| Summenformel | C10H9BO2 |
3-Cyano-1-Propylboronsäure-Pinacolester, 96 %, Thermo Scientific Chemicals
CAS: 238088-16-9 Summenformel: C10H18BNO2 Molekulargewicht (g/mol): 195.07 MDL-Nummer: MFCD09953480 InChI-Schlüssel: LVMSRWXPZLRTIC-UHFFFAOYSA-N Synonym: 3-cyano-1-propylboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl butanenitrile,4-tetramethyl-1,3,2-dioxaborolan-2-yl butanenitrile,1,3,2-dioxaborolane-2-butanenitrile, 4,4,5,5-tetramethyl,3-cyanoprop-1-ylboronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl butyronitrile,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl butanenitrile PubChem CID: 11183176 IUPAC-Name: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)butannitril SMILES: CC1(C)OB(CCCC#N)OC1(C)C
| InChI-Schlüssel | LVMSRWXPZLRTIC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)butannitril |
| PubChem CID | 11183176 |
| CAS | 238088-16-9 |
| MDL-Nummer | MFCD09953480 |
| Molekulargewicht (g/mol) | 195.07 |
| SMILES | CC1(C)OB(CCCC#N)OC1(C)C |
| Synonym | 3-cyano-1-propylboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl butanenitrile,4-tetramethyl-1,3,2-dioxaborolan-2-yl butanenitrile,1,3,2-dioxaborolane-2-butanenitrile, 4,4,5,5-tetramethyl,3-cyanoprop-1-ylboronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl butyronitrile,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl butanenitrile |
| Summenformel | C10H18BNO2 |
![Benzo[b]furan-2 -Boronsäure, 97 %, Thermo Scientific Chemicals ™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-98437-24-2.jpg-250.jpg)
Benzo[b]furan-2 -Boronsäure, 97 %, Thermo Scientific Chemicals ™
CAS: 98437-24-2 Summenformel: C8H7BO3 Molekulargewicht (g/mol): 161.95 MDL-Nummer: MFCD00236019 InChI-Schlüssel: PKRRNTJIHGOMRC-UHFFFAOYSA-N Synonym: benzofuran-2-boronic acid,benzo b furan-2-boronic acid,benzofuran-2-ylboronic acid,2-benzofuranboronic acid,2-benzofuranylboronic acid,2,3-benzo b furan-2-boronic acid,2-boronobenzo b furan,1-benzofuran-2-yl boronic acid,1-benzofuran-2-boronic acid PubChem CID: 2776266 IUPAC-Name: (1-benzofuran-2-yl)boronic acid SMILES: OB(O)C1=CC2=CC=CC=C2O1
| InChI-Schlüssel | PKRRNTJIHGOMRC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (1-benzofuran-2-yl)boronic acid |
| PubChem CID | 2776266 |
| CAS | 98437-24-2 |
| MDL-Nummer | MFCD00236019 |
| Molekulargewicht (g/mol) | 161.95 |
| SMILES | OB(O)C1=CC2=CC=CC=C2O1 |
| Synonym | benzofuran-2-boronic acid,benzo b furan-2-boronic acid,benzofuran-2-ylboronic acid,2-benzofuranboronic acid,2-benzofuranylboronic acid,2,3-benzo b furan-2-boronic acid,2-boronobenzo b furan,1-benzofuran-2-yl boronic acid,1-benzofuran-2-boronic acid |
| Summenformel | C8H7BO3 |
2-(Ethoxycarbonyl)benzenboronsäure, 98 %, Thermo Scientific Chemicals
CAS: 380430-53-5 Summenformel: C9H11BO4 Molekulargewicht (g/mol): 193.99 MDL-Nummer: MFCD02179453 InChI-Schlüssel: QZKVVOXAEBCLPZ-UHFFFAOYSA-N Synonym: 2-ethoxycarbonyl phenyl boronic acid,2-ethoxycarbonylbenzeneboronic acid,2-ethoxycarbonyl phenylboronic acid,2-ethoxycarbonylphenyl boronic acid,o-ethoxycarbonylphenylboronic acid,2-carbethoxyphenylboronic acid,ethyl 2-dihydroxyboranyl benzoate,ethyl 2-boronobenzoate,2-ethoxycarbonyl benzeneboronic acid PubChem CID: 2773405 IUPAC-Name: [2-(ethoxycarbonyl)phenyl]boronic acid SMILES: CCOC(=O)C1=CC=CC=C1B(O)O
| InChI-Schlüssel | QZKVVOXAEBCLPZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | [2-(ethoxycarbonyl)phenyl]boronic acid |
| PubChem CID | 2773405 |
| CAS | 380430-53-5 |
| MDL-Nummer | MFCD02179453 |
| Molekulargewicht (g/mol) | 193.99 |
| SMILES | CCOC(=O)C1=CC=CC=C1B(O)O |
| Synonym | 2-ethoxycarbonyl phenyl boronic acid,2-ethoxycarbonylbenzeneboronic acid,2-ethoxycarbonyl phenylboronic acid,2-ethoxycarbonylphenyl boronic acid,o-ethoxycarbonylphenylboronic acid,2-carbethoxyphenylboronic acid,ethyl 2-dihydroxyboranyl benzoate,ethyl 2-boronobenzoate,2-ethoxycarbonyl benzeneboronic acid |
| Summenformel | C9H11BO4 |
2-Trifluormethoxyphenylboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 175676-65-0 Summenformel: C7H6BF3O3 Molekulargewicht (g/mol): 205.93 MDL-Nummer: MFCD01320763 InChI-Schlüssel: AIJCNTOYZPKURP-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy phenylboronic acid,2-trifluoromethoxyphenylboronic acid,2-trifluormethoxy phenylboronic acid,2-trifluoromethoxy benzeneboronic acid,2-trifluoromethoxy phenyl boronic acid,2-trifluormethoxyphenylboronic acid,o-trifluoromethoxy phenylboronic acid,2-trifluoromethoxy phenyl boranediol,boronic acid, 2-trifluoromethoxy phenyl PubChem CID: 2777204 IUPAC-Name: [2-(Trifluormethoxy)phenyl]boronsäure SMILES: OB(O)C1=CC=CC=C1OC(F)(F)F
| InChI-Schlüssel | AIJCNTOYZPKURP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | [2-(Trifluormethoxy)phenyl]boronsäure |
| PubChem CID | 2777204 |
| CAS | 175676-65-0 |
| MDL-Nummer | MFCD01320763 |
| Molekulargewicht (g/mol) | 205.93 |
| SMILES | OB(O)C1=CC=CC=C1OC(F)(F)F |
| Synonym | 2-trifluoromethoxy phenylboronic acid,2-trifluoromethoxyphenylboronic acid,2-trifluormethoxy phenylboronic acid,2-trifluoromethoxy benzeneboronic acid,2-trifluoromethoxy phenyl boronic acid,2-trifluormethoxyphenylboronic acid,o-trifluoromethoxy phenylboronic acid,2-trifluoromethoxy phenyl boranediol,boronic acid, 2-trifluoromethoxy phenyl |
| Summenformel | C7H6BF3O3 |
2-Chlor-5-Methoxybenzenboronsäure, 98 %, Thermo Scientific Chemicals
CAS: 89694-46-2 Summenformel: C7H8BClO3 Molekulargewicht (g/mol): 186.40 MDL-Nummer: MFCD06659858 InChI-Schlüssel: REFXAANPQCJZRY-UHFFFAOYSA-N Synonym: 2-chloro-5-methoxyphenyl boronic acid,2-chloro-5-methoxyphenylboronicacid,3-borono-4-chloroanisole,2-chloro-5-methoxybenzeneboronic acid,2-chloro-5-methoxy-phenyl boronic acid,boronic acid, 2-chloro-5-methoxyphenyl,pubchem6932,acmc-209r2h,2-chloro-5-methoxylphenylboronic acid PubChem CID: 17750233 IUPAC-Name: (2-Chlor-5-methoxyphenyl)boronsäure SMILES: COC1=CC=C(Cl)C(=C1)B(O)O
| InChI-Schlüssel | REFXAANPQCJZRY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2-Chlor-5-methoxyphenyl)boronsäure |
| PubChem CID | 17750233 |
| CAS | 89694-46-2 |
| MDL-Nummer | MFCD06659858 |
| Molekulargewicht (g/mol) | 186.40 |
| SMILES | COC1=CC=C(Cl)C(=C1)B(O)O |
| Synonym | 2-chloro-5-methoxyphenyl boronic acid,2-chloro-5-methoxyphenylboronicacid,3-borono-4-chloroanisole,2-chloro-5-methoxybenzeneboronic acid,2-chloro-5-methoxy-phenyl boronic acid,boronic acid, 2-chloro-5-methoxyphenyl,pubchem6932,acmc-209r2h,2-chloro-5-methoxylphenylboronic acid |
| Summenformel | C7H8BClO3 |
2-Methoxybenzolboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 5720-06-9 Summenformel: C7H9BO3 Molekulargewicht (g/mol): 151.96 MDL-Nummer: MFCD00236047 InChI-Schlüssel: ROEQGIFOWRQYHD-UHFFFAOYSA-N Synonym: 2-methoxybenzeneboronic acid,2-methoxyphenyl boronic acid,o-methoxyphenylboronic acid,2-methoxyphenyl boranediol,2-boronoanisole,2-methoxypenylboronic acid,o-methoxyphenyl boronic acid,2-methoxy phenylboronic acid,2-methoxybenzene boronic acid PubChem CID: 2733958 IUPAC-Name: (2-Methoxyphenyl)boronsäure SMILES: COC1=CC=CC=C1B(O)O
| InChI-Schlüssel | ROEQGIFOWRQYHD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2-Methoxyphenyl)boronsäure |
| PubChem CID | 2733958 |
| CAS | 5720-06-9 |
| MDL-Nummer | MFCD00236047 |
| Molekulargewicht (g/mol) | 151.96 |
| SMILES | COC1=CC=CC=C1B(O)O |
| Synonym | 2-methoxybenzeneboronic acid,2-methoxyphenyl boronic acid,o-methoxyphenylboronic acid,2-methoxyphenyl boranediol,2-boronoanisole,2-methoxypenylboronic acid,o-methoxyphenyl boronic acid,2-methoxy phenylboronic acid,2-methoxybenzene boronic acid |
| Summenformel | C7H9BO3 |
5-Indolylboronsäure, 97%
CAS: 144104-59-6 Summenformel: C8H8BNO2 Molekulargewicht (g/mol): 160.97 MDL-Nummer: MFCD01319013 InChI-Schlüssel: VHADYSUJZAPXOW-UHFFFAOYSA-N Synonym: 5-indolylboronic acid,indole-5-boronic acid,1h-indol-5-yl boronic acid,1h-indole-5-boronic acid,5-indolboronic acid,5-indolyl boronic acid,5-indole-boronic acid,1h-indol-5-ylboranediol,5-indole boric acid,5-indoleboronic acid PubChem CID: 2734361 IUPAC-Name: 1H-indol-5-ylboronsäure SMILES: OB(O)C1=CC=C2NC=CC2=C1
| InChI-Schlüssel | VHADYSUJZAPXOW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1H-indol-5-ylboronsäure |
| PubChem CID | 2734361 |
| CAS | 144104-59-6 |
| MDL-Nummer | MFCD01319013 |
| Molekulargewicht (g/mol) | 160.97 |
| SMILES | OB(O)C1=CC=C2NC=CC2=C1 |
| Synonym | 5-indolylboronic acid,indole-5-boronic acid,1h-indol-5-yl boronic acid,1h-indole-5-boronic acid,5-indolboronic acid,5-indolyl boronic acid,5-indole-boronic acid,1h-indol-5-ylboranediol,5-indole boric acid,5-indoleboronic acid |
| Summenformel | C8H8BNO2 |