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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-Carboxyphenylboronic acid, 97%
CAS: 25487-66-5 Molecular Formula: C7H7BO4 Molecular Weight (g/mol): 165.94 MDL Number: MFCD00036833 InChI Key: DBVFWZMQJQMJCB-UHFFFAOYSA-N Synonym: 3-carboxyphenylboronic acid,3-dihydroxyboranyl benzoic acid,3-carboxybenzeneboronic acid,m-carboxyphenylboronic acid,3-dihydroxyborane benzoic acid,benzoic acid, 3-borono,3-dihydroxyboryl benzoic acid,3-phenyl ester boronic acid,3-carboxyphenyl boronic acid,3-carboxy-phenyl-boronic acid PubChem CID: 2733957 IUPAC Name: 3-boronobenzoic acid SMILES: OB(O)C1=CC=CC(=C1)C(O)=O
| PubChem CID | 2733957 |
|---|---|
| CAS | 25487-66-5 |
| Molecular Weight (g/mol) | 165.94 |
| MDL Number | MFCD00036833 |
| SMILES | OB(O)C1=CC=CC(=C1)C(O)=O |
| Synonym | 3-carboxyphenylboronic acid,3-dihydroxyboranyl benzoic acid,3-carboxybenzeneboronic acid,m-carboxyphenylboronic acid,3-dihydroxyborane benzoic acid,benzoic acid, 3-borono,3-dihydroxyboryl benzoic acid,3-phenyl ester boronic acid,3-carboxyphenyl boronic acid,3-carboxy-phenyl-boronic acid |
| IUPAC Name | 3-boronobenzoic acid |
| InChI Key | DBVFWZMQJQMJCB-UHFFFAOYSA-N |
| Molecular Formula | C7H7BO4 |
2-Isopropenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 90%
CAS: 126726-62-3 Molecular Formula: C9H17BO2 Molecular Weight (g/mol): 168.04 MDL Number: MFCD08276843 InChI Key: SVSUYEJKNSMKKW-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-prop-1-en-2-yl-1,3,2-dioxaborolane,isopropenylboronic acid pinacol ester,2-isopropenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-isopropenylboronic acid pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl isopropene,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-1-methylethenyl,4,4,5,5-tetramethyl-2-1-methylethenyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-isopropenyl-1,3,2-dioxaborolane,isopropenylboronic acid pinacol ester, stabilized with phenothiazine,pubchem17392 PubChem CID: 10997426 IUPAC Name: 4,4,5,5-tetramethyl-2-prop-1-en-2-yl-1,3,2-dioxaborolane SMILES: CC(=C)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 10997426 |
|---|---|
| CAS | 126726-62-3 |
| Molecular Weight (g/mol) | 168.04 |
| MDL Number | MFCD08276843 |
| SMILES | CC(=C)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 4,4,5,5-tetramethyl-2-prop-1-en-2-yl-1,3,2-dioxaborolane,isopropenylboronic acid pinacol ester,2-isopropenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-isopropenylboronic acid pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl isopropene,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-1-methylethenyl,4,4,5,5-tetramethyl-2-1-methylethenyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-isopropenyl-1,3,2-dioxaborolane,isopropenylboronic acid pinacol ester, stabilized with phenothiazine,pubchem17392 |
| IUPAC Name | 4,4,5,5-tetramethyl-2-prop-1-en-2-yl-1,3,2-dioxaborolane |
| InChI Key | SVSUYEJKNSMKKW-UHFFFAOYSA-N |
| Molecular Formula | C9H17BO2 |
2,3-Dimethoxybenzeneboronic acid, 97+%
CAS: 40972-86-9 Molecular Formula: C8H11BO4 Molecular Weight (g/mol): 181.98 MDL Number: MFCD02683112 InChI Key: VREWSCMOGIXMDQ-UHFFFAOYSA-N Synonym: 2,3-dimethoxybenzeneboronic acid,2,3-dimethoxyphenyl boronic acid,boronic acid, 2,3-dimethoxyphenyl,2,3-dimethoxyphenylboronicacid,3-boronoveratrole,pubchem14109,acmc-209jhv,ksc235o1n,2,3-dimethoxy-phenylboronic acid PubChem CID: 5156491 IUPAC Name: (2,3-dimethoxyphenyl)boronic acid SMILES: COC1=CC=CC(B(O)O)=C1OC
| PubChem CID | 5156491 |
|---|---|
| CAS | 40972-86-9 |
| Molecular Weight (g/mol) | 181.98 |
| MDL Number | MFCD02683112 |
| SMILES | COC1=CC=CC(B(O)O)=C1OC |
| Synonym | 2,3-dimethoxybenzeneboronic acid,2,3-dimethoxyphenyl boronic acid,boronic acid, 2,3-dimethoxyphenyl,2,3-dimethoxyphenylboronicacid,3-boronoveratrole,pubchem14109,acmc-209jhv,ksc235o1n,2,3-dimethoxy-phenylboronic acid |
| IUPAC Name | (2,3-dimethoxyphenyl)boronic acid |
| InChI Key | VREWSCMOGIXMDQ-UHFFFAOYSA-N |
| Molecular Formula | C8H11BO4 |
4-Methylbenzeneboronic acid neopentyl glycol ester, 99%
CAS: 380481-66-3 Molecular Formula: C12H17BO2 Molecular Weight (g/mol): 204.076 MDL Number: MFCD03788728 InChI Key: ZSPBWRPQSPRISS-UHFFFAOYSA-N Synonym: 5,5-dimethyl-2-p-tolyl-1,3,2-dioxaborinane,4-methylbenzeneboronic acid neopentyl glycol ester,5,5-dimethyl-2-4-methylphenyl-1,3,2-dioxaborinane,amtb973,2-p-tolyl-5,5-dimethyl-1,3,2-dioxaborinane,5,5-dimethyl-2-p-tolyl-1,3,2-dioxaborine,2-4-methylphenyl-5,5-dimethyl-1,3,2-dioxaborinane PubChem CID: 23005406 IUPAC Name: 5,5-dimethyl-2-(4-methylphenyl)-1,3,2-dioxaborinane SMILES: B1(OCC(CO1)(C)C)C2=CC=C(C=C2)C
| PubChem CID | 23005406 |
|---|---|
| CAS | 380481-66-3 |
| Molecular Weight (g/mol) | 204.076 |
| MDL Number | MFCD03788728 |
| SMILES | B1(OCC(CO1)(C)C)C2=CC=C(C=C2)C |
| Synonym | 5,5-dimethyl-2-p-tolyl-1,3,2-dioxaborinane,4-methylbenzeneboronic acid neopentyl glycol ester,5,5-dimethyl-2-4-methylphenyl-1,3,2-dioxaborinane,amtb973,2-p-tolyl-5,5-dimethyl-1,3,2-dioxaborinane,5,5-dimethyl-2-p-tolyl-1,3,2-dioxaborine,2-4-methylphenyl-5,5-dimethyl-1,3,2-dioxaborinane |
| IUPAC Name | 5,5-dimethyl-2-(4-methylphenyl)-1,3,2-dioxaborinane |
| InChI Key | ZSPBWRPQSPRISS-UHFFFAOYSA-N |
| Molecular Formula | C12H17BO2 |
Dibenzothiophene-4-boronic acid, 95%
CAS: 108847-20-7 Molecular Formula: C12H9BO2S Molecular Weight (g/mol): 228.07 MDL Number: MFCD01318182 InChI Key: GOXNHPQCCUVWRO-UHFFFAOYSA-N Synonym: dibenzothiophene-4-boronic acid,4-dibenzothiopheneboronic acid,dibenzo b,d thiophen-4-ylboronic acid,4-dibenzothienylboronic acid,dibenzo b,d thiophene-4-boronic acid,boronic acid, 4-dibenzothienyl,8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-6-ylboronic acid,pubchem7386,4-dibenzothiopheneboronicacid PubChem CID: 2734329 IUPAC Name: dibenzothiophen-4-ylboronic acid SMILES: OB(O)C1=CC=CC2=C1SC1=C2C=CC=C1
| PubChem CID | 2734329 |
|---|---|
| CAS | 108847-20-7 |
| Molecular Weight (g/mol) | 228.07 |
| MDL Number | MFCD01318182 |
| SMILES | OB(O)C1=CC=CC2=C1SC1=C2C=CC=C1 |
| Synonym | dibenzothiophene-4-boronic acid,4-dibenzothiopheneboronic acid,dibenzo b,d thiophen-4-ylboronic acid,4-dibenzothienylboronic acid,dibenzo b,d thiophene-4-boronic acid,boronic acid, 4-dibenzothienyl,8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-6-ylboronic acid,pubchem7386,4-dibenzothiopheneboronicacid |
| IUPAC Name | dibenzothiophen-4-ylboronic acid |
| InChI Key | GOXNHPQCCUVWRO-UHFFFAOYSA-N |
| Molecular Formula | C12H9BO2S |
1,4-Benzenediboronic acid, 96%
CAS: 4612-26-4 Molecular Formula: C6H8B2O4 Molecular Weight (g/mol): 165.746 MDL Number: MFCD00236018 InChI Key: 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)boronic acid SMILES: B(C1=CC=C(C=C1)B(O)O)(O)O
| PubChem CID | 230478 |
|---|---|
| CAS | 4612-26-4 |
| Molecular Weight (g/mol) | 165.746 |
| MDL Number | MFCD00236018 |
| 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 |
| IUPAC Name | (4-boronophenyl)boronic acid |
| InChI Key | BODYVHJTUHHINQ-UHFFFAOYSA-N |
| Molecular Formula | C6H8B2O4 |
3-Cyano-1-propylboronic acid pinacol ester, 96%
CAS: 238088-16-9 Molecular Formula: C10H18BNO2 Molecular Weight (g/mol): 195.07 MDL Number: MFCD09953480 InChI Key: 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)butanenitrile SMILES: CC1(C)OB(CCCC#N)OC1(C)C
| PubChem CID | 11183176 |
|---|---|
| CAS | 238088-16-9 |
| Molecular Weight (g/mol) | 195.07 |
| MDL Number | MFCD09953480 |
| 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 |
| IUPAC Name | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butanenitrile |
| InChI Key | LVMSRWXPZLRTIC-UHFFFAOYSA-N |
| Molecular Formula | C10H18BNO2 |
Pyridine-4-boronic acid hydrochloride, 95%
CAS: 913835-65-1 Molecular Formula: C5H7BClNO2 Molecular Weight (g/mol): 159.38 MDL Number: MFCD06201888 InChI Key: NCZXYQJUECNKAD-UHFFFAOYSA-N Synonym: pyridine-4-boronic acid hydrochloride,pyridin-4-ylboronic acid hydrochloride,pyridine-4-boronic acid, hcl,4-pyridineboronic acid, hydrochloride,pyridine-4-boronic acid hcl,pyridine-4-boronic acid-hydrogen chloride,boronicacid, b-4-pyridinyl-, hydrochloride 1:1,c5h6bno2.hcl,pyridineboronic acid, 4-, hcl,4-pyridineboronic acid, hcl PubChem CID: 44118740 IUPAC Name: pyridin-4-ylboronic acid;hydrochloride SMILES: Cl.OB(O)C1=CC=NC=C1
| PubChem CID | 44118740 |
|---|---|
| CAS | 913835-65-1 |
| Molecular Weight (g/mol) | 159.38 |
| MDL Number | MFCD06201888 |
| SMILES | Cl.OB(O)C1=CC=NC=C1 |
| Synonym | pyridine-4-boronic acid hydrochloride,pyridin-4-ylboronic acid hydrochloride,pyridine-4-boronic acid, hcl,4-pyridineboronic acid, hydrochloride,pyridine-4-boronic acid hcl,pyridine-4-boronic acid-hydrogen chloride,boronicacid, b-4-pyridinyl-, hydrochloride 1:1,c5h6bno2.hcl,pyridineboronic acid, 4-, hcl,4-pyridineboronic acid, hcl |
| IUPAC Name | pyridin-4-ylboronic acid;hydrochloride |
| InChI Key | NCZXYQJUECNKAD-UHFFFAOYSA-N |
| Molecular Formula | C5H7BClNO2 |
1-Isopropyl-1H-pyrazole-4-boronic acid pinacol ester, 97%
CAS: 879487-10-2 Molecular Formula: C12H21BN2O2 Molecular Weight (g/mol): 236.12 MDL Number: MFCD11867881 InChI Key: OGYYMVGDKVJYSU-UHFFFAOYSA-N Synonym: 1-isopropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isopropyl-1h-pyrazole-4-boronic acid pinacol ester,1-1-methylethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isopropyl-1h-pyrazole-4-boronic acid, pinacol ester,1-isopropyl-1h-pyrazole-4-boronic acid pinacolester,1-isopropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-propan-2-yl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,4,4,5,5-tetramethyl-2-1-methylethyl pyrazol-4-yl-1,3,2-dioxaborolane,1-isopropylpyrazole-4-boronic acid pinacol ester,1-isopropyl-1h-pyrazole-4-boronic acid,pinacol ester PubChem CID: 46738021 IUPAC Name: 1-propan-2-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole SMILES: CC(C)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 46738021 |
|---|---|
| CAS | 879487-10-2 |
| Molecular Weight (g/mol) | 236.12 |
| MDL Number | MFCD11867881 |
| SMILES | CC(C)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 1-isopropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isopropyl-1h-pyrazole-4-boronic acid pinacol ester,1-1-methylethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isopropyl-1h-pyrazole-4-boronic acid, pinacol ester,1-isopropyl-1h-pyrazole-4-boronic acid pinacolester,1-isopropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-propan-2-yl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,4,4,5,5-tetramethyl-2-1-methylethyl pyrazol-4-yl-1,3,2-dioxaborolane,1-isopropylpyrazole-4-boronic acid pinacol ester,1-isopropyl-1h-pyrazole-4-boronic acid,pinacol ester |
| IUPAC Name | 1-propan-2-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole |
| InChI Key | OGYYMVGDKVJYSU-UHFFFAOYSA-N |
| Molecular Formula | C12H21BN2O2 |
4-Tolylboronic acid, 97%
CAS: 5720-05-8 Molecular Formula: C7H9BO2 Molecular Weight (g/mol): 135.96 MDL Number: MFCD00039138 InChI Key: BIWQNIMLAISTBV-UHFFFAOYSA-N Synonym: 4-tolylboronic acid,p-tolylboronic acid,4-methylphenyl boronic acid,p-tolueneboronic acid,4-methylbenzeneboronic acid,p-methylbenzeneboronic acid,boronic acid, 4-methylphenyl,boronic acid, p-tolyl,4-methylphenylboric acid,tolyl boronic acid PubChem CID: 79799 IUPAC Name: (4-methylphenyl)boronic acid SMILES: CC1=CC=C(C=C1)B(O)O
| PubChem CID | 79799 |
|---|---|
| CAS | 5720-05-8 |
| Molecular Weight (g/mol) | 135.96 |
| MDL Number | MFCD00039138 |
| SMILES | CC1=CC=C(C=C1)B(O)O |
| Synonym | 4-tolylboronic acid,p-tolylboronic acid,4-methylphenyl boronic acid,p-tolueneboronic acid,4-methylbenzeneboronic acid,p-methylbenzeneboronic acid,boronic acid, 4-methylphenyl,boronic acid, p-tolyl,4-methylphenylboric acid,tolyl boronic acid |
| IUPAC Name | (4-methylphenyl)boronic acid |
| InChI Key | BIWQNIMLAISTBV-UHFFFAOYSA-N |
| Molecular Formula | C7H9BO2 |
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 |
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 |
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 |
2-Trifluoromethoxyphenylboronic acid, 97%
CAS: 175676-65-0 Molecular Formula: C7H6BF3O3 Molecular Weight (g/mol): 205.93 MDL Number: MFCD01320763 InChI Key: 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-(trifluoromethoxy)phenyl]boronic acid SMILES: OB(O)C1=CC=CC=C1OC(F)(F)F
| PubChem CID | 2777204 |
|---|---|
| CAS | 175676-65-0 |
| Molecular Weight (g/mol) | 205.93 |
| MDL Number | MFCD01320763 |
| 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 |
| IUPAC Name | [2-(trifluoromethoxy)phenyl]boronic acid |
| InChI Key | AIJCNTOYZPKURP-UHFFFAOYSA-N |
| Molecular Formula | C7H6BF3O3 |