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Filtered Search Results
4-n-Heptyloxybenzeneboronic acid, 97%, Thermo Scientific Chemicals
CAS: 136370-19-9 Molecular Formula: C13H21BO3 Molecular Weight (g/mol): 236.118 MDL Number: MFCD04039169 InChI Key: UHRONCCLURKEKO-UHFFFAOYSA-N Synonym: 4-heptyloxyphenylboronic acid,4-heptoxyphenyl boronic acid,4-n-heptyloxy benzeneboronic acid,4-heptyloxy benzeneboronic acid,4-n-heptyloxy phenylboronic acid,4-heptyloxy phenylboronic acid,4-heptyloxy phenyl boronic acid,pubchem9553,acmc-209c5u,4-heptyloxyphenylboronicacid PubChem CID: 4339184 IUPAC Name: (4-heptoxyphenyl)boronic acid SMILES: B(C1=CC=C(C=C1)OCCCCCCC)(O)O
| PubChem CID | 4339184 |
|---|---|
| CAS | 136370-19-9 |
| Molecular Weight (g/mol) | 236.118 |
| MDL Number | MFCD04039169 |
| SMILES | B(C1=CC=C(C=C1)OCCCCCCC)(O)O |
| Synonym | 4-heptyloxyphenylboronic acid,4-heptoxyphenyl boronic acid,4-n-heptyloxy benzeneboronic acid,4-heptyloxy benzeneboronic acid,4-n-heptyloxy phenylboronic acid,4-heptyloxy phenylboronic acid,4-heptyloxy phenyl boronic acid,pubchem9553,acmc-209c5u,4-heptyloxyphenylboronicacid |
| IUPAC Name | (4-heptoxyphenyl)boronic acid |
| InChI Key | UHRONCCLURKEKO-UHFFFAOYSA-N |
| Molecular Formula | C13H21BO3 |
3-Aminobenzeneboronic acid monohydrate, 97%
CAS: 206658-89-1 Molecular Formula: C6H10BNO3 Molecular Weight (g/mol): 154.96 MDL Number: MFCD00149554 InChI Key: XAEOVQODHLLNKX-UHFFFAOYSA-N Synonym: 3-aminophenylboronic acid monohydrate,3-aminophenyl boronic acid hydrate,3-aminophenylboronic acid hydrate,3-aminobenzeneboronic acid monohydrate,m-aminophenylboronic acid hydrate,boronic acid, 3-aminophenyl-, monohydrate,3-aminobenzeneboronic acid hydrate,pubchem4016,acmc-1cfgg,3-boronoaniline monohydrate PubChem CID: 14389423 IUPAC Name: (3-aminophenyl)boronic acid;hydrate SMILES: O.NC1=CC=CC(=C1)B(O)O
| PubChem CID | 14389423 |
|---|---|
| CAS | 206658-89-1 |
| Molecular Weight (g/mol) | 154.96 |
| MDL Number | MFCD00149554 |
| SMILES | O.NC1=CC=CC(=C1)B(O)O |
| Synonym | 3-aminophenylboronic acid monohydrate,3-aminophenyl boronic acid hydrate,3-aminophenylboronic acid hydrate,3-aminobenzeneboronic acid monohydrate,m-aminophenylboronic acid hydrate,boronic acid, 3-aminophenyl-, monohydrate,3-aminobenzeneboronic acid hydrate,pubchem4016,acmc-1cfgg,3-boronoaniline monohydrate |
| IUPAC Name | (3-aminophenyl)boronic acid;hydrate |
| InChI Key | XAEOVQODHLLNKX-UHFFFAOYSA-N |
| Molecular Formula | C6H10BNO3 |
Pyridine-3-boronic acid, 95%
CAS: 1692-25-7 Molecular Formula: C5H6BNO2 Molecular Weight (g/mol): 122.92 MDL Number: MFCD00674177 InChI Key: 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 SMILES: OB(O)C1=CC=CN=C1
| PubChem CID | 2734378 |
|---|---|
| CAS | 1692-25-7 |
| Molecular Weight (g/mol) | 122.92 |
| MDL Number | MFCD00674177 |
| 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 |
| InChI Key | ABMYEXAYWZJVOV-UHFFFAOYSA-N |
| Molecular Formula | C5H6BNO2 |
2-Chloropyrimidine-5-boronic acid, 96%
CAS: 1003845-06-4 Molecular Formula: C4H4BClN2O2 Molecular Weight (g/mol): 158.35 MDL Number: MFCD08063113 InChI Key: YTCIHPTZKKWKKC-UHFFFAOYSA-N Synonym: 2-chloropyrimidine-5-boronic acid,2-chloro-5-pyrimidineboronic acid,2-chloropyrimidin-5-yl boronic acid,acmc-2097pq,ksc493q8p,2-chloropyrimidin-5-boronic acid,2-chloro-5-pyrimidinylboronic acid,2-chloro-pyridineyl-5-boronic acid,2-chloro-pyrimidine-5-boronic acid PubChem CID: 21747362 IUPAC Name: (2-chloropyrimidin-5-yl)boronic acid SMILES: OB(O)C1=CN=C(Cl)N=C1
| PubChem CID | 21747362 |
|---|---|
| CAS | 1003845-06-4 |
| Molecular Weight (g/mol) | 158.35 |
| MDL Number | MFCD08063113 |
| SMILES | OB(O)C1=CN=C(Cl)N=C1 |
| Synonym | 2-chloropyrimidine-5-boronic acid,2-chloro-5-pyrimidineboronic acid,2-chloropyrimidin-5-yl boronic acid,acmc-2097pq,ksc493q8p,2-chloropyrimidin-5-boronic acid,2-chloro-5-pyrimidinylboronic acid,2-chloro-pyridineyl-5-boronic acid,2-chloro-pyrimidine-5-boronic acid |
| IUPAC Name | (2-chloropyrimidin-5-yl)boronic acid |
| InChI Key | YTCIHPTZKKWKKC-UHFFFAOYSA-N |
| Molecular Formula | C4H4BClN2O2 |
Cyclopentene-1-boronic acid, 97%
CAS: 850036-28-1 Molecular Formula: C5H9BO2 Molecular Weight (g/mol): 111.935 MDL Number: MFCD02179496 InChI Key: UZBHNSVUMGIKLU-UHFFFAOYSA-N Synonym: cyclopent-1-en-1-ylboronic acid,1-cyclopentenylboronic acid,cyclopentenylboronic acid,cyclopent-1-en-1-yl boronic acid,cyclopentene-1-boronic acid,cyclopenten-1-yl boronic acid,cyclopent-1-ene-1-boronic acid,boronic acid, 1-cyclopenten-1-yl,cyclopenteneboronic acid,acmc-209pzb PubChem CID: 3861343 IUPAC Name: cyclopenten-1-ylboronic acid SMILES: B(C1=CCCC1)(O)O
| PubChem CID | 3861343 |
|---|---|
| CAS | 850036-28-1 |
| Molecular Weight (g/mol) | 111.935 |
| MDL Number | MFCD02179496 |
| SMILES | B(C1=CCCC1)(O)O |
| Synonym | cyclopent-1-en-1-ylboronic acid,1-cyclopentenylboronic acid,cyclopentenylboronic acid,cyclopent-1-en-1-yl boronic acid,cyclopentene-1-boronic acid,cyclopenten-1-yl boronic acid,cyclopent-1-ene-1-boronic acid,boronic acid, 1-cyclopenten-1-yl,cyclopenteneboronic acid,acmc-209pzb |
| IUPAC Name | cyclopenten-1-ylboronic acid |
| InChI Key | UZBHNSVUMGIKLU-UHFFFAOYSA-N |
| Molecular Formula | C5H9BO2 |
1-Isobutyl-1H-pyrazole-4-boronic acid pinacol ester, 97%
CAS: 827614-66-4 Molecular Formula: C13H23BN2O2 Molecular Weight (g/mol): 250.15 MDL Number: MFCD05663857 InChI Key: YMEBZRNYQBODKB-UHFFFAOYSA-N Synonym: 1-isobutyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isobutylpyrazole-4-boronic acid pinacol ester,1-2-methylpropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isobutyl-1h-pyrazole-4-boronic acid pinacol ester,1-isobutyl-1h-pyrazole-4-boronic acid, pinacol ester,1-2-methylpropyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isobutyl-pyrazole-4-boronic acid pinacol ester,1-2-methylpropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1h-pyrazole, 1-2-methylpropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-isobutyl-4-4 PubChem CID: 2759392 IUPAC Name: 1-(2-methylpropyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole SMILES: CC(C)CN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 2759392 |
|---|---|
| CAS | 827614-66-4 |
| Molecular Weight (g/mol) | 250.15 |
| MDL Number | MFCD05663857 |
| SMILES | CC(C)CN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 1-isobutyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isobutylpyrazole-4-boronic acid pinacol ester,1-2-methylpropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isobutyl-1h-pyrazole-4-boronic acid pinacol ester,1-isobutyl-1h-pyrazole-4-boronic acid, pinacol ester,1-2-methylpropyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isobutyl-pyrazole-4-boronic acid pinacol ester,1-2-methylpropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1h-pyrazole, 1-2-methylpropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-isobutyl-4-4 |
| IUPAC Name | 1-(2-methylpropyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole |
| InChI Key | YMEBZRNYQBODKB-UHFFFAOYSA-N |
| Molecular Formula | C13H23BN2O2 |
1-[(2-Thienyl)methyl]-1H-pyrazole-4-boronic acid pinacol ester, 97%
CAS: 864754-19-8 Molecular Formula: C14H19BN2O2S Molecular Weight (g/mol): 290.19 MDL Number: MFCD08706027 InChI Key: ANSBFDYOIUZSNT-UHFFFAOYSA-N Synonym: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-2-thienylmethyl-1h-pyrazole,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-thiophen-2-ylmethyl-1h-pyrazole,1-thiophen-2-ylmethyl-1h-pyrazole-4-boronic acid pinacol ester,1-thiophen-2-ylmethyl-1h-pyrazole-4-boronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1-thiophen-2-ylmethyl-1h-pyrazole,1-thiophen-2-ylmethyl pyrazole-4-boronic acid pinacol ester,1-thiophen-2-ylmethyl-1h-pyrazol-4-boronic acid pinacol ester,1-thiophen-2-ylmethyl pyrazole-4-boronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-thiophen-2-ylmethyl pyrazole,pubchem18444 PubChem CID: 17749925 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(thiophen-2-ylmethyl)pyrazole SMILES: CC1(C)OB(OC1(C)C)C1=CN(CC2=CC=CS2)N=C1
| PubChem CID | 17749925 |
|---|---|
| CAS | 864754-19-8 |
| Molecular Weight (g/mol) | 290.19 |
| MDL Number | MFCD08706027 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CN(CC2=CC=CS2)N=C1 |
| Synonym | 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-2-thienylmethyl-1h-pyrazole,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-thiophen-2-ylmethyl-1h-pyrazole,1-thiophen-2-ylmethyl-1h-pyrazole-4-boronic acid pinacol ester,1-thiophen-2-ylmethyl-1h-pyrazole-4-boronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1-thiophen-2-ylmethyl-1h-pyrazole,1-thiophen-2-ylmethyl pyrazole-4-boronic acid pinacol ester,1-thiophen-2-ylmethyl-1h-pyrazol-4-boronic acid pinacol ester,1-thiophen-2-ylmethyl pyrazole-4-boronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-thiophen-2-ylmethyl pyrazole,pubchem18444 |
| IUPAC Name | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(thiophen-2-ylmethyl)pyrazole |
| InChI Key | ANSBFDYOIUZSNT-UHFFFAOYSA-N |
| Molecular Formula | C14H19BN2O2S |
trans-1-Hexen-1-ylboronic acid, 98%, Thermo Scientific Chemicals
CAS: 42599-18-8 Molecular Formula: C6H13BO2 Molecular Weight (g/mol): 127.978 MDL Number: MFCD01074553 InChI Key: GWFKSQSXNUNYAC-AATRIKPKSA-N Synonym: e-hexen-1-ylboronic acid,e-hex-1-en-1-ylboronic acid,trans-1-hexen-1-ylboronic acid,boronic acid, b-1-hexen-1-yl,1e-hex-1-en-1-ylboronic acid,boronic acid,b-1e-1-hexenyl,e-hex-1-enylboronic acid,e-1-hexenyldihydroxyborane,hex-1-en-1-ylboronic acid PubChem CID: 5326225 IUPAC Name: [(E)-hex-1-enyl]boronic acid SMILES: B(C=CCCCC)(O)O
| PubChem CID | 5326225 |
|---|---|
| CAS | 42599-18-8 |
| Molecular Weight (g/mol) | 127.978 |
| MDL Number | MFCD01074553 |
| SMILES | B(C=CCCCC)(O)O |
| Synonym | e-hexen-1-ylboronic acid,e-hex-1-en-1-ylboronic acid,trans-1-hexen-1-ylboronic acid,boronic acid, b-1-hexen-1-yl,1e-hex-1-en-1-ylboronic acid,boronic acid,b-1e-1-hexenyl,e-hex-1-enylboronic acid,e-1-hexenyldihydroxyborane,hex-1-en-1-ylboronic acid |
| IUPAC Name | [(E)-hex-1-enyl]boronic acid |
| InChI Key | GWFKSQSXNUNYAC-AATRIKPKSA-N |
| Molecular Formula | C6H13BO2 |
2,4-Dichlorobenzeneboronic acid, 98%
CAS: 68716-47-2 Molecular Formula: C6H5BCl2O2 Molecular Weight (g/mol): 190.81 MDL Number: MFCD00013930 InChI Key: QNEGDGPAXKYZHZ-UHFFFAOYSA-N Synonym: 2,4-dichlorophenyl boronic acid,2,4-dichlorobenzeneboronic acid,2,4-dichlorophenylbornic acid,2,4-dichlorophenyl boranediol,chembl20726,2,4-dichloro benzene boronic acid,boronic acid, 2,4-dichlorophenyl,2,4-dichlorobenzeneboron dihydroxide,2,4-dichlorobenzeneboronicacid PubChem CID: 2734659 IUPAC Name: (2,4-dichlorophenyl)boronic acid SMILES: OB(O)C1=CC=C(Cl)C=C1Cl
| PubChem CID | 2734659 |
|---|---|
| CAS | 68716-47-2 |
| Molecular Weight (g/mol) | 190.81 |
| MDL Number | MFCD00013930 |
| SMILES | OB(O)C1=CC=C(Cl)C=C1Cl |
| Synonym | 2,4-dichlorophenyl boronic acid,2,4-dichlorobenzeneboronic acid,2,4-dichlorophenylbornic acid,2,4-dichlorophenyl boranediol,chembl20726,2,4-dichloro benzene boronic acid,boronic acid, 2,4-dichlorophenyl,2,4-dichlorobenzeneboron dihydroxide,2,4-dichlorobenzeneboronicacid |
| IUPAC Name | (2,4-dichlorophenyl)boronic acid |
| InChI Key | QNEGDGPAXKYZHZ-UHFFFAOYSA-N |
| Molecular Formula | C6H5BCl2O2 |
4,4,5,5-Tetramethyl-2-(2-methyl-3-furyl)-1,3,2-dioxaborolane, 90%, Thermo Scientific™
CAS: 864776-02-3 Molecular Formula: C11H17BO3 Molecular Weight (g/mol): 208.06 MDL Number: MFCD09879905 InChI Key: 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-dioxaborolane SMILES: CC1=C(C=CO1)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 24229547 |
|---|---|
| CAS | 864776-02-3 |
| Molecular Weight (g/mol) | 208.06 |
| MDL Number | MFCD09879905 |
| 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 |
| IUPAC Name | 4,4,5,5-tetramethyl-2-(2-methylfuran-3-yl)-1,3,2-dioxaborolane |
| InChI Key | JMLBPHNESOKSEV-UHFFFAOYSA-N |
| Molecular Formula | C11H17BO3 |
2,4,6-Trimethoxybenzeneboronic acid, 98%
CAS: 135159-25-0 Molecular Formula: C9H13BO5 Molecular Weight (g/mol): 212.01 MDL Number: MFCD01114642 InChI Key: PKLRXZVPEQJTTJ-UHFFFAOYSA-N Synonym: 2,4,6-trimethoxybenzeneboronic acid,2,4,6-trimethoxyphenyl boronic acid,boronic acid,b-2,4,6-trimethoxyphenyl,1,3,5-trimethoxybenzene-2-boronic ester,pubchem9566,1,3,5-trimethoxybenzene-2-bronic ester,acmc-1cirz,ablock ab-12-9177,2,4,6-trimethoxybenzeneboronicacid PubChem CID: 4197996 IUPAC Name: (2,4,6-trimethoxyphenyl)boronic acid SMILES: COC1=CC(OC)=C(B(O)O)C(OC)=C1
| PubChem CID | 4197996 |
|---|---|
| CAS | 135159-25-0 |
| Molecular Weight (g/mol) | 212.01 |
| MDL Number | MFCD01114642 |
| SMILES | COC1=CC(OC)=C(B(O)O)C(OC)=C1 |
| Synonym | 2,4,6-trimethoxybenzeneboronic acid,2,4,6-trimethoxyphenyl boronic acid,boronic acid,b-2,4,6-trimethoxyphenyl,1,3,5-trimethoxybenzene-2-boronic ester,pubchem9566,1,3,5-trimethoxybenzene-2-bronic ester,acmc-1cirz,ablock ab-12-9177,2,4,6-trimethoxybenzeneboronicacid |
| IUPAC Name | (2,4,6-trimethoxyphenyl)boronic acid |
| InChI Key | PKLRXZVPEQJTTJ-UHFFFAOYSA-N |
| Molecular Formula | C9H13BO5 |
3-Aminobenzeneboronic 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 IUPAC Name: (3-aminophenyl)boronic acid;sulfuric acid 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 |
| IUPAC Name | (3-aminophenyl)boronic acid;sulfuric acid |
| InChI Key | UKTAURVTSWDIQR-UHFFFAOYSA-N |
| Molecular Formula | C12H18B2N2O8S |
6-Methoxynaphthalene-2-boronic acid, 95%
CAS: 156641-98-4 Molecular Formula: C11H11BO3 Molecular Weight (g/mol): 202.02 MDL Number: MFCD03093087 InChI Key: GZFAVYWCPSMLCM-UHFFFAOYSA-N Synonym: 6-methoxy-2-naphthaleneboronic acid,6-methoxynaphthalen-2-yl boronic acid,6-methoxy-2-naphthylboronic acid,6-methoxynaphthalene-2-boronic acid,6-methoxy-2-naphthyl boronic acid,2-methoxynaphthalene-6-boronic acid,boronic acid, 6-methoxy-2-naphthalenyl,6-methoxy-2-naphthalenyl boronic acid,acmc-209deh,ksc489k9r PubChem CID: 4641692 IUPAC Name: (6-methoxynaphthalen-2-yl)boronic acid SMILES: COC1=CC2=CC=C(C=C2C=C1)B(O)O
| PubChem CID | 4641692 |
|---|---|
| CAS | 156641-98-4 |
| Molecular Weight (g/mol) | 202.02 |
| MDL Number | MFCD03093087 |
| SMILES | COC1=CC2=CC=C(C=C2C=C1)B(O)O |
| Synonym | 6-methoxy-2-naphthaleneboronic acid,6-methoxynaphthalen-2-yl boronic acid,6-methoxy-2-naphthylboronic acid,6-methoxynaphthalene-2-boronic acid,6-methoxy-2-naphthyl boronic acid,2-methoxynaphthalene-6-boronic acid,boronic acid, 6-methoxy-2-naphthalenyl,6-methoxy-2-naphthalenyl boronic acid,acmc-209deh,ksc489k9r |
| IUPAC Name | (6-methoxynaphthalen-2-yl)boronic acid |
| InChI Key | GZFAVYWCPSMLCM-UHFFFAOYSA-N |
| Molecular Formula | C11H11BO3 |
Methylboronic acid, 97%
CAS: 13061-96-6 Molecular Formula: CH5BO2 Molecular Weight (g/mol): 59.86 MDL Number: MFCD00002105 InChI Key: KTMKRRPZPWUYKK-UHFFFAOYSA-N Synonym: methaneboronic acid,methyl boronic acid,dihydroxymethylborane,boronic acid, methyl,unii-8z1me41sch,methane boronic acid,8z1me41sch,methylboronicacid,methyboronic acid,methyl-boronic acid PubChem CID: 139377 IUPAC Name: methylboronic acid SMILES: CB(O)O
| PubChem CID | 139377 |
|---|---|
| CAS | 13061-96-6 |
| Molecular Weight (g/mol) | 59.86 |
| MDL Number | MFCD00002105 |
| SMILES | CB(O)O |
| Synonym | methaneboronic acid,methyl boronic acid,dihydroxymethylborane,boronic acid, methyl,unii-8z1me41sch,methane boronic acid,8z1me41sch,methylboronicacid,methyboronic acid,methyl-boronic acid |
| IUPAC Name | methylboronic acid |
| InChI Key | KTMKRRPZPWUYKK-UHFFFAOYSA-N |
| Molecular Formula | CH5BO2 |
4-Trifluoromethoxyphenylboronic acid, 98%
CAS: 139301-27-2 Molecular Formula: C7H6BF3O3 Molecular Weight (g/mol): 205.93 MDL Number: MFCD01074648 InChI Key: HUOFUOCSQCYFPW-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy phenylboronic acid,4-trifluoromethoxyphenylboronic acid,4-trifluoromethoxy benzeneboronic acid,4-trifluoromethoxy phenyl boronic acid,4-trifluoromethoxy phenyl boranediol,p-trifluoromethoxy phenylboronic acid,4-trifluoromethoxy-phenyl boronic acid,boronic acid, 4-trifluoromethoxy phenyl,4-trifluoromethoxy phenylboronicacid PubChem CID: 2734386 IUPAC Name: [4-(trifluoromethoxy)phenyl]boronic acid SMILES: OB(O)C1=CC=C(OC(F)(F)F)C=C1
| PubChem CID | 2734386 |
|---|---|
| CAS | 139301-27-2 |
| Molecular Weight (g/mol) | 205.93 |
| MDL Number | MFCD01074648 |
| SMILES | OB(O)C1=CC=C(OC(F)(F)F)C=C1 |
| Synonym | 4-trifluoromethoxy phenylboronic acid,4-trifluoromethoxyphenylboronic acid,4-trifluoromethoxy benzeneboronic acid,4-trifluoromethoxy phenyl boronic acid,4-trifluoromethoxy phenyl boranediol,p-trifluoromethoxy phenylboronic acid,4-trifluoromethoxy-phenyl boronic acid,boronic acid, 4-trifluoromethoxy phenyl,4-trifluoromethoxy phenylboronicacid |
| IUPAC Name | [4-(trifluoromethoxy)phenyl]boronic acid |
| InChI Key | HUOFUOCSQCYFPW-UHFFFAOYSA-N |
| Molecular Formula | C7H6BF3O3 |