Borinsäurederivate
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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
| 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 |
n-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 |
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 |
3Nitrophenylboronsäure, 97 %, 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
| 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 |
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol, 97+%, Thermo Scientific Chemicals
CAS: 269410-08-4 Summenformel: C9H15BN2O2 Molekulargewicht (g/mol): 194.04 MDL-Nummer: MFCD03453063 InChI-Schlüssel: TVOJIBGZFYMWDT-UHFFFAOYSA-N Synonym: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,pyrazole-4-boronic acid pinacol ester,4-pyrazoleboronic acid pinacol ester,1h-pyrazole-4-boronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole-4-boronic acid, pinacol ester,4,4,5,5-tetramethyl-2-1h-pyrazol-4-yl-1,3,2-dioxaborolane,pyrazole-4-boronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,2-4-pyrazolyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 2774010 IUPAC-Name: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol SMILES: CC1(C)OB(OC1(C)C)C1=CNN=C1
| InChI-Schlüssel | TVOJIBGZFYMWDT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol |
| PubChem CID | 2774010 |
| CAS | 269410-08-4 |
| MDL-Nummer | MFCD03453063 |
| Molekulargewicht (g/mol) | 194.04 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CNN=C1 |
| Synonym | 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,pyrazole-4-boronic acid pinacol ester,4-pyrazoleboronic acid pinacol ester,1h-pyrazole-4-boronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole-4-boronic acid, pinacol ester,4,4,5,5-tetramethyl-2-1h-pyrazol-4-yl-1,3,2-dioxaborolane,pyrazole-4-boronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,2-4-pyrazolyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| Summenformel | C9H15BN2O2 |
4-Methoxybenzolboronsäure, 97+%, Thermo Scientific Chemicals
CAS: 5720-07-0 Summenformel: C7H9BO3 Molekulargewicht (g/mol): 151.96 MDL-Nummer: MFCD00039139 InChI-Schlüssel: VOAAEKKFGLPLLU-UHFFFAOYSA-N Synonym: 4-methoxyphenyl boronic acid,4-methoxybenzeneboronic acid,p-anisylboronic acid,p-methoxyphenylboronic acid,p-methoxybenzeneboronic acid,4-methoxyphenyl boranediol,benzeneboronic acid, p-methoxy,4-boronoanisole,4-methoxyphenylboronicacid PubChem CID: 201262 IUPAC-Name: (4-methoxyphenyl)boronic acid SMILES: COC1=CC=C(C=C1)B(O)O
| InChI-Schlüssel | VOAAEKKFGLPLLU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-methoxyphenyl)boronic acid |
| PubChem CID | 201262 |
| CAS | 5720-07-0 |
| MDL-Nummer | MFCD00039139 |
| Molekulargewicht (g/mol) | 151.96 |
| SMILES | COC1=CC=C(C=C1)B(O)O |
| Synonym | 4-methoxyphenyl boronic acid,4-methoxybenzeneboronic acid,p-anisylboronic acid,p-methoxyphenylboronic acid,p-methoxybenzeneboronic acid,4-methoxyphenyl boranediol,benzeneboronic acid, p-methoxy,4-boronoanisole,4-methoxyphenylboronicacid |
| Summenformel | C7H9BO3 |
4-Ethoxycarbonylphenylboronsäure, 97 %, Thermo Scientific Chemicals
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 |
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 |
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 |
2-Cyclohexylboronsäurepinacolester, 96%, Thermo Scientific Chemicals
CAS: 167692-95-7 Summenformel: C14H27BO2 Molekulargewicht (g/mol): 238.178 MDL-Nummer: MFCD12546193 InChI-Schlüssel: LDKDGYZAIIKCGK-UHFFFAOYSA-N Synonym: 2-cyclohexylethylboronic acid pinacol ester,2-2-cyclohexylethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-cyclohexylethylboronicacid PubChem CID: 15259990 IUPAC-Name: 2-(2-Cyclohexylethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolan SMILES: B1(OC(C(O1)(C)C)(C)C)CCC2CCCCC2
| InChI-Schlüssel | LDKDGYZAIIKCGK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(2-Cyclohexylethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolan |
| PubChem CID | 15259990 |
| CAS | 167692-95-7 |
| MDL-Nummer | MFCD12546193 |
| Molekulargewicht (g/mol) | 238.178 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)CCC2CCCCC2 |
| Synonym | 2-cyclohexylethylboronic acid pinacol ester,2-2-cyclohexylethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-cyclohexylethylboronicacid |
| Summenformel | C14H27BO2 |
5-Chlorpyridin-3-Boronsäure, 95 %, Thermo Scientific Chemicals
CAS: 872041-85-5 Summenformel: C5H5BClNO2 Molekulargewicht (g/mol): 157.36 MDL-Nummer: MFCD06798243 InChI-Schlüssel: NJXYBTMCTZAUEE-UHFFFAOYSA-N Synonym: 5-chloropyridine-3-boronic acid,5-chloropyridin-3-yl boronic acid,5-chloro-3-pyridineboronic acid,3-chloropyridine-5-boronic acid,5-chloro-3-pyridinyl boronic acid,5-chloro-3-pyridyl boronic acid,5-chloropyridin-3-yl-3-boronic acid,3-chloro-5-pyridyl boronic acid,5-chloro-3-pyridineboronicacid,pubchem17397 PubChem CID: 20111877 IUPAC-Name: (5-Chlorpyridin-3-yl)boronsäure SMILES: OB(O)C1=CC(Cl)=CN=C1
| InChI-Schlüssel | NJXYBTMCTZAUEE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (5-Chlorpyridin-3-yl)boronsäure |
| PubChem CID | 20111877 |
| CAS | 872041-85-5 |
| MDL-Nummer | MFCD06798243 |
| Molekulargewicht (g/mol) | 157.36 |
| SMILES | OB(O)C1=CC(Cl)=CN=C1 |
| Synonym | 5-chloropyridine-3-boronic acid,5-chloropyridin-3-yl boronic acid,5-chloro-3-pyridineboronic acid,3-chloropyridine-5-boronic acid,5-chloro-3-pyridinyl boronic acid,5-chloro-3-pyridyl boronic acid,5-chloropyridin-3-yl-3-boronic acid,3-chloro-5-pyridyl boronic acid,5-chloro-3-pyridineboronicacid,pubchem17397 |
| Summenformel | C5H5BClNO2 |
2-(Trifluormethyl)pyridin-5-Boronsäure, 98 %, Thermo Scientific Chemicals
CAS: 868662-36-6 Summenformel: C6H5BF3NO2 Molekulargewicht (g/mol): 190.916 MDL-Nummer: MFCD07375381 InChI-Schlüssel: BNTIPMNMTIAWIW-UHFFFAOYSA-N Synonym: 2-trifluoromethyl pyridine-5-boronic acid,6-trifluoromethyl pyridin-3-yl boronic acid,2-trifluoromethyl-5-pyridineboric acid,2-trifluoromethyl pyridin-5-ylboronic acid,6-trifluoromethyl pyridine-3-boronic acid,6-trifluoromethyl pyridin-3-ylboronic acid,2-trifluoromethylpyridine-5-boronic acid,2-trifluoromethyl-5-pyridineboronic acid,6-trifluoromethyl-3-pyridylboronic acid PubChem CID: 25134278 IUPAC-Name: [6-(Trifluormethyl)pyridin-3-yl]boronsäure SMILES: B(C1=CN=C(C=C1)C(F)(F)F)(O)O
| InChI-Schlüssel | BNTIPMNMTIAWIW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | [6-(Trifluormethyl)pyridin-3-yl]boronsäure |
| PubChem CID | 25134278 |
| CAS | 868662-36-6 |
| MDL-Nummer | MFCD07375381 |
| Molekulargewicht (g/mol) | 190.916 |
| SMILES | B(C1=CN=C(C=C1)C(F)(F)F)(O)O |
| Synonym | 2-trifluoromethyl pyridine-5-boronic acid,6-trifluoromethyl pyridin-3-yl boronic acid,2-trifluoromethyl-5-pyridineboric acid,2-trifluoromethyl pyridin-5-ylboronic acid,6-trifluoromethyl pyridine-3-boronic acid,6-trifluoromethyl pyridin-3-ylboronic acid,2-trifluoromethylpyridine-5-boronic acid,2-trifluoromethyl-5-pyridineboronic acid,6-trifluoromethyl-3-pyridylboronic acid |
| Summenformel | C6H5BF3NO2 |
4-Methylnaphthalin-1-Boronsäure, 96 %, Thermo Scientific Chemicals
CAS: 103986-53-4 Summenformel: C11H11BO2 Molekulargewicht (g/mol): 186.02 MDL-Nummer: MFCD01632204 InChI-Schlüssel: JHVQEUGNYSVSDH-UHFFFAOYSA-N Synonym: 4-methyl-1-naphthaleneboronic acid,4-methyl-1-naphthalene boronic acid,4-methylnaphthalene-1-boronic acid,1-methylnaphthalene-4-boronic acid,4-methylnaphthalen-1-yl boronic acid,1-borono-4-methylnaphthalene,4-methyl-1-naphthyl boronic acid,4-methyl-1-naphthylboronic acid,4-methylnaphthalen-1-yl boranediol,boronic acid, 4-methyl-1-naphthalenyl PubChem CID: 2773511 IUPAC-Name: (4-methylnaphthalen-1-yl)boronic acid SMILES: CC1=CC=C(B(O)O)C2=CC=CC=C12
| InChI-Schlüssel | JHVQEUGNYSVSDH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-methylnaphthalen-1-yl)boronic acid |
| PubChem CID | 2773511 |
| CAS | 103986-53-4 |
| MDL-Nummer | MFCD01632204 |
| Molekulargewicht (g/mol) | 186.02 |
| SMILES | CC1=CC=C(B(O)O)C2=CC=CC=C12 |
| Synonym | 4-methyl-1-naphthaleneboronic acid,4-methyl-1-naphthalene boronic acid,4-methylnaphthalene-1-boronic acid,1-methylnaphthalene-4-boronic acid,4-methylnaphthalen-1-yl boronic acid,1-borono-4-methylnaphthalene,4-methyl-1-naphthyl boronic acid,4-methyl-1-naphthylboronic acid,4-methylnaphthalen-1-yl boranediol,boronic acid, 4-methyl-1-naphthalenyl |
| Summenformel | C11H11BO2 |
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 |