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Filtered Search Results
Phenylboronic acid, 98+%, may contain varying amounts of anhydride
CAS: 98-80-6 Molecular Formula: C6H7BO2 Molecular Weight (g/mol): 121.93 MDL Number: MFCD00002103 InChI Key: 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: phenylboronic acid SMILES: OB(O)C1=CC=CC=C1
| PubChem CID | 66827 |
|---|---|
| CAS | 98-80-6 |
| Molecular Weight (g/mol) | 121.93 |
| ChEBI | CHEBI:44923 |
| MDL Number | MFCD00002103 |
| 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 |
| IUPAC Name | phenylboronic acid |
| InChI Key | HXITXNWTGFUOAU-UHFFFAOYSA-N |
| Molecular Formula | C6H7BO2 |
Benzeneboronic acid, 98+%
CAS: 98-80-6 Molecular Formula: C6H7BO2 Molecular Weight (g/mol): 121.93 MDL Number: MFCD00002103 InChI Key: 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: phenylboronic acid SMILES: OB(O)C1=CC=CC=C1
| PubChem CID | 66827 |
|---|---|
| CAS | 98-80-6 |
| Molecular Weight (g/mol) | 121.93 |
| ChEBI | CHEBI:44923 |
| MDL Number | MFCD00002103 |
| 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 |
| IUPAC Name | phenylboronic acid |
| InChI Key | HXITXNWTGFUOAU-UHFFFAOYSA-N |
| Molecular Formula | C6H7BO2 |
1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 97+%
CAS: 761446-44-0 Molecular Formula: C10H17BN2O2 Molecular Weight (g/mol): 208.07 MDL Number: MFCD03789259 InChI Key: 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
| PubChem CID | 2773987 |
|---|---|
| CAS | 761446-44-0 |
| Molecular Weight (g/mol) | 208.07 |
| MDL Number | MFCD03789259 |
| 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 |
| InChI Key | UCNGGGYMLHAMJG-UHFFFAOYSA-N |
| Molecular Formula | C10H17BN2O2 |
4-Isopropoxybenzeneboronic acid, 97%
CAS: 153624-46-5 Molecular Formula: C9H13BO3 Molecular Weight (g/mol): 180.01 MDL Number: MFCD03427051 InChI Key: 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)boronic acid SMILES: B(C1=CC=C(C=C1)OC(C)C)(O)O
| PubChem CID | 3698726 |
|---|---|
| CAS | 153624-46-5 |
| Molecular Weight (g/mol) | 180.01 |
| MDL Number | MFCD03427051 |
| 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 |
| IUPAC Name | (4-propan-2-yloxyphenyl)boronic acid |
| InChI Key | CJUHQADBFQRIMC-UHFFFAOYSA-N |
| Molecular Formula | C9H13BO3 |
5-Pyrimidinylboronic acid, 97%, may contain varying amounts of anhydride, Thermo Scientific Chemicals
CAS: 109299-78-7 Molecular Formula: C4H5BN2O2 Molecular Weight (g/mol): 123.91 MDL Number: MFCD03002366 InChI Key: HZFPPBMKGYINDF-UHFFFAOYSA-N Synonym: 5-pyrimidinylboronic acid,pyrimidine-5-boronic acid,5-pyrimidineboronic acid,5-pyrimidylboronic acid,pyrimidin-5-yl boronic acid,5-pyrimidine boronic acid,pyrimidinyl-5-boronic acid,pyrimidine-5-ylboronic acid,pyrimidin-5-yl-5-boronic acid,pyrimidin-5-boronic acid PubChem CID: 2795193 IUPAC Name: pyrimidin-5-ylboronic acid SMILES: OB(O)C1=CN=CN=C1
| PubChem CID | 2795193 |
|---|---|
| CAS | 109299-78-7 |
| Molecular Weight (g/mol) | 123.91 |
| MDL Number | MFCD03002366 |
| SMILES | OB(O)C1=CN=CN=C1 |
| Synonym | 5-pyrimidinylboronic acid,pyrimidine-5-boronic acid,5-pyrimidineboronic acid,5-pyrimidylboronic acid,pyrimidin-5-yl boronic acid,5-pyrimidine boronic acid,pyrimidinyl-5-boronic acid,pyrimidine-5-ylboronic acid,pyrimidin-5-yl-5-boronic acid,pyrimidin-5-boronic acid |
| IUPAC Name | pyrimidin-5-ylboronic acid |
| InChI Key | HZFPPBMKGYINDF-UHFFFAOYSA-N |
| Molecular Formula | C4H5BN2O2 |
Allylboronic acid pinacol ester, 98%
CAS: 72824-04-5 Molecular Formula: C9H17BO2 Molecular Weight (g/mol): 168.04 MDL Number: MFCD00013347 InChI Key: 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-dioxaborolane SMILES: CC1(C)OB(CC=C)OC1(C)C
| PubChem CID | 2763171 |
|---|---|
| CAS | 72824-04-5 |
| Molecular Weight (g/mol) | 168.04 |
| MDL Number | MFCD00013347 |
| 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 |
| IUPAC Name | 4,4,5,5-tetramethyl-2-prop-2-enyl-1,3,2-dioxaborolane |
| InChI Key | YMHIEPNFCBNQQU-UHFFFAOYSA-N |
| Molecular Formula | C9H17BO2 |
(E)-1-Heptene-1,2-diboronic acid bis(pinacol) ester, 98%, Thermo Scientific Chemicals
CAS: 307531-74-4 Molecular Formula: C19H36B2O4 Molecular Weight (g/mol): 350.113 MDL Number: MFCD02683463 InChI Key: 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-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C=C(B2OC(C(O2)(C)C)(C)C)CCCCC
| PubChem CID | 5708398 |
|---|---|
| CAS | 307531-74-4 |
| Molecular Weight (g/mol) | 350.113 |
| MDL Number | MFCD02683463 |
| 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 |
| 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-dioxaborolane |
| InChI Key | KBMWLQPDFRGVTD-PFONDFGASA-N |
| Molecular Formula | C19H36B2O4 |
3-Aminophenylboronic acid hemisulfate, 98%
CAS: 66472-86-4 Molecular Formula: C12H18B2N2O8S Molecular Weight (g/mol): 371.96 MDL Number: MFCD00013111 InChI Key: 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 SMILES: OS(O)(=O)=O.NC1=CC=CC(=C1)B(O)O.NC1=CC=CC(=C1)B(O)O
| PubChem CID | 16211139 |
|---|---|
| CAS | 66472-86-4 |
| Molecular Weight (g/mol) | 371.96 |
| MDL Number | MFCD00013111 |
| 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 |
| InChI Key | UKTAURVTSWDIQR-UHFFFAOYSA-N |
| Molecular Formula | C12H18B2N2O8S |
| CAS | 5720-05-8 |
|---|
Dibenzofuran-4-boronic acid, 98+%
CAS: 100124-06-9 Molecular Formula: C12H9BO3 Molecular Weight (g/mol): 212.011 MDL Number: MFCD00092336 InChI Key: ZXHUJRZYLRVVNP-UHFFFAOYSA-N Synonym: dibenzofuran-4-boronic acid,dibenzo b,d furan-4-ylboronic acid,4-dibenzofuranyl boronic acid,4-dibenzofuranboronic acid,4-dibenzofuranboronicacid,4-dibenzofuranylboronic acid,boronic acid, 4-dibenzofuranyl,dibenzo b,d furan-4-boronic acid,8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-6-ylboronic acid PubChem CID: 2734328 IUPAC Name: dibenzofuran-4-ylboronic acid SMILES: B(C1=C2C(=CC=C1)C3=CC=CC=C3O2)(O)O
| PubChem CID | 2734328 |
|---|---|
| CAS | 100124-06-9 |
| Molecular Weight (g/mol) | 212.011 |
| MDL Number | MFCD00092336 |
| SMILES | B(C1=C2C(=CC=C1)C3=CC=CC=C3O2)(O)O |
| Synonym | dibenzofuran-4-boronic acid,dibenzo b,d furan-4-ylboronic acid,4-dibenzofuranyl boronic acid,4-dibenzofuranboronic acid,4-dibenzofuranboronicacid,4-dibenzofuranylboronic acid,boronic acid, 4-dibenzofuranyl,dibenzo b,d furan-4-boronic acid,8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-6-ylboronic acid |
| IUPAC Name | dibenzofuran-4-ylboronic acid |
| InChI Key | ZXHUJRZYLRVVNP-UHFFFAOYSA-N |
| Molecular Formula | C12H9BO3 |
2-Nitrobenzeneboronic acid, 96%
CAS: 5570-19-4 Molecular Formula: C6H6BNO4 Molecular Weight (g/mol): 166.93 MDL Number: MFCD00161358 InChI Key: SFUIGUOONHIVLG-UHFFFAOYSA-N Synonym: 2-nitrophenyl boronic acid,2-nitrobenzeneboronic acid,boronic acid, nitrophenyl,o-nitrophenylboronic acid,2-borononitrobenzene,pubchem8087,nitrobenzeneboronic acid,pubchem16455,2-nitrophenylboronicacid PubChem CID: 2773548 IUPAC Name: (2-nitrophenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1[N+]([O-])=O
| PubChem CID | 2773548 |
|---|---|
| CAS | 5570-19-4 |
| Molecular Weight (g/mol) | 166.93 |
| MDL Number | MFCD00161358 |
| SMILES | OB(O)C1=CC=CC=C1[N+]([O-])=O |
| Synonym | 2-nitrophenyl boronic acid,2-nitrobenzeneboronic acid,boronic acid, nitrophenyl,o-nitrophenylboronic acid,2-borononitrobenzene,pubchem8087,nitrobenzeneboronic acid,pubchem16455,2-nitrophenylboronicacid |
| IUPAC Name | (2-nitrophenyl)boronic acid |
| InChI Key | SFUIGUOONHIVLG-UHFFFAOYSA-N |
| Molecular Formula | C6H6BNO4 |
4-(Phenoxymethyl)phenylboronic acid, 97%, Thermo Scientific™
CAS: 397843-61-7 Molecular Formula: C13H13BO3 Molecular Weight (g/mol): 228.05 MDL Number: MFCD09966155 InChI Key: IXDHTLPOOZIZJX-UHFFFAOYSA-N Synonym: 4-phenoxymethyl phenylboronic acid,4-phenoxymethyl phenyl boronic acid,acmc-1aegd,4-phenoxymethyl phenyl boronicacid PubChem CID: 10955308 IUPAC Name: [4-(phenoxymethyl)phenyl]boronic acid SMILES: OB(O)C1=CC=C(COC2=CC=CC=C2)C=C1
| PubChem CID | 10955308 |
|---|---|
| CAS | 397843-61-7 |
| Molecular Weight (g/mol) | 228.05 |
| MDL Number | MFCD09966155 |
| SMILES | OB(O)C1=CC=C(COC2=CC=CC=C2)C=C1 |
| Synonym | 4-phenoxymethyl phenylboronic acid,4-phenoxymethyl phenyl boronic acid,acmc-1aegd,4-phenoxymethyl phenyl boronicacid |
| IUPAC Name | [4-(phenoxymethyl)phenyl]boronic acid |
| InChI Key | IXDHTLPOOZIZJX-UHFFFAOYSA-N |
| Molecular Formula | C13H13BO3 |
2-Cyanophenylboronic acid, 98%
CAS: 138642-62-3 Molecular Formula: C7H6BNO2 Molecular Weight (g/mol): 146.94 MDL Number: MFCD01632208 InChI Key: NPLZNDDFVCGRAG-UHFFFAOYSA-N Synonym: 2-cyanophenyl boronic acid,2-cyanobenzeneboronic acid,2-cyanophenylboric acid,2-cyanophenylboronicacid,2-dihydroxyboranyl benzonitrile,boronic acid, b-2-cyanophenyl,2-boronobenzonitrile,2-cyanobenzene boronic acid,2-cyano-phenyl-boronic acid,boronic acid, cyanophenyl PubChem CID: 2734610 IUPAC Name: (2-cyanophenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1C#N
| PubChem CID | 2734610 |
|---|---|
| CAS | 138642-62-3 |
| Molecular Weight (g/mol) | 146.94 |
| MDL Number | MFCD01632208 |
| SMILES | OB(O)C1=CC=CC=C1C#N |
| Synonym | 2-cyanophenyl boronic acid,2-cyanobenzeneboronic acid,2-cyanophenylboric acid,2-cyanophenylboronicacid,2-dihydroxyboranyl benzonitrile,boronic acid, b-2-cyanophenyl,2-boronobenzonitrile,2-cyanobenzene boronic acid,2-cyano-phenyl-boronic acid,boronic acid, cyanophenyl |
| IUPAC Name | (2-cyanophenyl)boronic acid |
| InChI Key | NPLZNDDFVCGRAG-UHFFFAOYSA-N |
| Molecular Formula | C7H6BNO2 |
4-(Benzyloxy)-2-fluorophenylboronic acid, 97%, anhydride present, Thermo Scientific™
CAS: 166744-78-1 Molecular Formula: C13H12BFO3 Molecular Weight (g/mol): 246.044 MDL Number: MFCD02093064 InChI Key: PQWKGFALWCOVTC-UHFFFAOYSA-N Synonym: 4-benzyloxy-2-fluorophenylboronic acid,4-benzyloxy-2-fluorobenzeneboronic acid,4-benzyloxy-2-fluorophenyl boronic acid,boronic acid, 2-fluoro-4-phenylmethoxy phenyl,2-fluoro-4-phenylmethoxyphenyl boronic acid,4-benzyloxy-2-fluorophenylboronic acid, may contain varying amounts of anhydride,pubchem7760,akos brn-0077,acmc-209dv0 PubChem CID: 2737786 IUPAC Name: (2-fluoro-4-phenylmethoxyphenyl)boronic acid SMILES: B(C1=C(C=C(C=C1)OCC2=CC=CC=C2)F)(O)O
| PubChem CID | 2737786 |
|---|---|
| CAS | 166744-78-1 |
| Molecular Weight (g/mol) | 246.044 |
| MDL Number | MFCD02093064 |
| SMILES | B(C1=C(C=C(C=C1)OCC2=CC=CC=C2)F)(O)O |
| Synonym | 4-benzyloxy-2-fluorophenylboronic acid,4-benzyloxy-2-fluorobenzeneboronic acid,4-benzyloxy-2-fluorophenyl boronic acid,boronic acid, 2-fluoro-4-phenylmethoxy phenyl,2-fluoro-4-phenylmethoxyphenyl boronic acid,4-benzyloxy-2-fluorophenylboronic acid, may contain varying amounts of anhydride,pubchem7760,akos brn-0077,acmc-209dv0 |
| IUPAC Name | (2-fluoro-4-phenylmethoxyphenyl)boronic acid |
| InChI Key | PQWKGFALWCOVTC-UHFFFAOYSA-N |
| Molecular Formula | C13H12BFO3 |
(5-Trifluoromethylpyridin-3-yl)boronic acid, 95%
CAS: 947533-51-9 Molecular Formula: C6H5BF3NO2 Molecular Weight (g/mol): 190.92 MDL Number: MFCD09952041 InChI Key: SFBQNNGMEKUJAN-UHFFFAOYSA-N Synonym: 5-trifluoromethyl-pyridine-3-boronic acid,5-trifluoromethyl pyridin-3-yl boronic acid,3-trifluoromethylpyridine-5-boronic acid,3-trifluoromethyl-5-pyridyl boronic acid,5-trifluoromethyl pyridine-3-boronic acid,5-trifluoromethyl pyridin-3-ylboronic acid,5-trifluoromethylpyridine-3-boronic acid,5-trifluoromethyl-3-pyridyl boronic acid,3-borono-5-trifluoromethyl pyridine PubChem CID: 45158900 IUPAC Name: [5-(trifluoromethyl)pyridin-3-yl]boronic acid SMILES: OB(O)C1=CC(=CN=C1)C(F)(F)F
| PubChem CID | 45158900 |
|---|---|
| CAS | 947533-51-9 |
| Molecular Weight (g/mol) | 190.92 |
| MDL Number | MFCD09952041 |
| SMILES | OB(O)C1=CC(=CN=C1)C(F)(F)F |
| Synonym | 5-trifluoromethyl-pyridine-3-boronic acid,5-trifluoromethyl pyridin-3-yl boronic acid,3-trifluoromethylpyridine-5-boronic acid,3-trifluoromethyl-5-pyridyl boronic acid,5-trifluoromethyl pyridine-3-boronic acid,5-trifluoromethyl pyridin-3-ylboronic acid,5-trifluoromethylpyridine-3-boronic acid,5-trifluoromethyl-3-pyridyl boronic acid,3-borono-5-trifluoromethyl pyridine |
| IUPAC Name | [5-(trifluoromethyl)pyridin-3-yl]boronic acid |
| InChI Key | SFBQNNGMEKUJAN-UHFFFAOYSA-N |
| Molecular Formula | C6H5BF3NO2 |