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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 |
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 |
1H-Pyrazole-4-boronic acid pinacol ester, 98%
CAS: 269410-08-4 Molecular Formula: C9H15BN2O2 Molecular Weight (g/mol): 194.04 MDL Number: MFCD03453063 InChI Key: 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-pyrazole SMILES: CC1(C)OB(OC1(C)C)C1=CNN=C1
| PubChem CID | 2774010 |
|---|---|
| CAS | 269410-08-4 |
| Molecular Weight (g/mol) | 194.04 |
| MDL Number | MFCD03453063 |
| 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 |
| IUPAC Name | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole |
| InChI Key | TVOJIBGZFYMWDT-UHFFFAOYSA-N |
| Molecular Formula | C9H15BN2O2 |
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 |
4-Methyl-1-cyclohexen-1-ylboronic acid, 97%
CAS: 850567-92-9 Molecular Formula: C7H13BO2 Molecular Weight (g/mol): 139.99 MDL Number: MFCD06659857 InChI Key: SJZMIZIVYIOMIW-UHFFFAOYNA-N Synonym: 4-methyl-1-cyclohexen-1-ylboronic acid,4-methylcyclohex-1-en-1-yl boronic acid,4-methylcyclohex-1-en-1-ylboronic acid,4-methylcyclohex-1-enylboronic acid,boronic acid, 4-methyl-1-cyclohexen-1-yl,boronic acid,b-4-methyl-1-cyclohexen-1-yl,acmc-209q0u,4-methyl cyclohexen-1-ylboronic acid,4-methylcyclohexen-1-yl boronic acid,4-methyl-1-cyclohexenyl boronic acid PubChem CID: 44119556 IUPAC Name: (4-methylcyclohexen-1-yl)boronic acid SMILES: CC1CCC(=CC1)B(O)O
| PubChem CID | 44119556 |
|---|---|
| CAS | 850567-92-9 |
| Molecular Weight (g/mol) | 139.99 |
| MDL Number | MFCD06659857 |
| SMILES | CC1CCC(=CC1)B(O)O |
| Synonym | 4-methyl-1-cyclohexen-1-ylboronic acid,4-methylcyclohex-1-en-1-yl boronic acid,4-methylcyclohex-1-en-1-ylboronic acid,4-methylcyclohex-1-enylboronic acid,boronic acid, 4-methyl-1-cyclohexen-1-yl,boronic acid,b-4-methyl-1-cyclohexen-1-yl,acmc-209q0u,4-methyl cyclohexen-1-ylboronic acid,4-methylcyclohexen-1-yl boronic acid,4-methyl-1-cyclohexenyl boronic acid |
| IUPAC Name | (4-methylcyclohexen-1-yl)boronic acid |
| InChI Key | SJZMIZIVYIOMIW-UHFFFAOYNA-N |
| Molecular Formula | C7H13BO2 |
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 |
3-Nitrophenylboronic acid, 97%
CAS: 13331-27-6 Molecular Formula: C6H6BNO4 Molecular Weight (g/mol): 166.93 MDL Number: MFCD00007193 InChI Key: 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
| PubChem CID | 1677 |
|---|---|
| CAS | 13331-27-6 |
| Molecular Weight (g/mol) | 166.93 |
| MDL Number | MFCD00007193 |
| 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 |
| IUPAC Name | (3-nitrophenyl)boronic acid |
| InChI Key | ZNRGSYUVFVNSAW-UHFFFAOYSA-N |
| Molecular Formula | C6H6BNO4 |
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 |
Quinoline-8-boronic acid, tech. 90%
CAS: 86-58-8 Molecular Formula: C9H8BNO2 Molecular Weight (g/mol): 172.978 MDL Number: MFCD01114698 InChI Key: KXJJSKYICDAICD-UHFFFAOYSA-N Synonym: quinoline-8-boronic acid,8-quinolineboronic acid,8-quinolinylboronic acid,8-quinoline boronic acid,quinolin-8-yl boronic acid,8-boronoquinoline,8-quinolylboronic acid,boronic acid, 8-quinolinyl,unii-5qs1a25ij6,quinolin-8-yl-8-boronic acid PubChem CID: 2734380 IUPAC Name: quinolin-8-ylboronic acid SMILES: B(C1=C2C(=CC=C1)C=CC=N2)(O)O
| PubChem CID | 2734380 |
|---|---|
| CAS | 86-58-8 |
| Molecular Weight (g/mol) | 172.978 |
| MDL Number | MFCD01114698 |
| SMILES | B(C1=C2C(=CC=C1)C=CC=N2)(O)O |
| Synonym | quinoline-8-boronic acid,8-quinolineboronic acid,8-quinolinylboronic acid,8-quinoline boronic acid,quinolin-8-yl boronic acid,8-boronoquinoline,8-quinolylboronic acid,boronic acid, 8-quinolinyl,unii-5qs1a25ij6,quinolin-8-yl-8-boronic acid |
| IUPAC Name | quinolin-8-ylboronic acid |
| InChI Key | KXJJSKYICDAICD-UHFFFAOYSA-N |
| Molecular Formula | C9H8BNO2 |
5-Bromopyridine-3-boronic acid, tech. 85%, Thermo Scientific Chemicals
CAS: 452972-09-7 Molecular Formula: C5H5BBrNO2 Molecular Weight (g/mol): 201.81 MDL Number: MFCD02685634 InChI Key: ICCGFOKNFZWCTJ-UHFFFAOYSA-N Synonym: 5-bromopyridine-3-boronic acid,5-bromopyridin-3-yl boronic acid,3-bromopyridine-5-boronic acid,3-bromo-5-pyridineboronic acid,3-bromopyridyl-5-boronic acid,5-bromo-3-pyridyl boronic acid,3-bromo-5-pyridylboronic acid,boronic acid, 5-bromo-3-pyridinyl,5-bromopyridine-3-boronicacid,pubchem5305 PubChem CID: 3814811 IUPAC Name: (5-bromopyridin-3-yl)boronic acid SMILES: OB(O)C1=CN=CC(Br)=C1
| PubChem CID | 3814811 |
|---|---|
| CAS | 452972-09-7 |
| Molecular Weight (g/mol) | 201.81 |
| MDL Number | MFCD02685634 |
| SMILES | OB(O)C1=CN=CC(Br)=C1 |
| Synonym | 5-bromopyridine-3-boronic acid,5-bromopyridin-3-yl boronic acid,3-bromopyridine-5-boronic acid,3-bromo-5-pyridineboronic acid,3-bromopyridyl-5-boronic acid,5-bromo-3-pyridyl boronic acid,3-bromo-5-pyridylboronic acid,boronic acid, 5-bromo-3-pyridinyl,5-bromopyridine-3-boronicacid,pubchem5305 |
| IUPAC Name | (5-bromopyridin-3-yl)boronic acid |
| InChI Key | ICCGFOKNFZWCTJ-UHFFFAOYSA-N |
| Molecular Formula | C5H5BBrNO2 |