Boronic acid derivatives
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Filtered Search Results
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 |
4-Cyano-3-fluorophenylboronic acid, 97%
CAS: 843663-18-3 Molecular Formula: C7H5BFNO2 Molecular Weight (g/mol): 164.93 MDL Number: MFCD03411549 InChI Key: DECWLXUOZUMPBF-UHFFFAOYSA-N Synonym: 4-cyano-3-fluorobenzeneboronic acid,4-cyano-3-fluorophenyl boronic acid,4-borono-2-fluorobenzonitrile,4-cyano-3-fluoro-phenyl boronic acid,4-cyano-3-fluoro phenyl boronic acid,3-fluoro-4-cyanophenylboronic acid,boronic acid, 4-cyano-3-fluorophenyl,4-cyano-3-fluorophenylboronicacid,pubchem1801,acmc-209pug PubChem CID: 2783130 IUPAC Name: (4-cyano-3-fluorophenyl)boronic acid SMILES: OB(O)C1=CC(F)=C(C=C1)C#N
| PubChem CID | 2783130 |
|---|---|
| CAS | 843663-18-3 |
| Molecular Weight (g/mol) | 164.93 |
| MDL Number | MFCD03411549 |
| SMILES | OB(O)C1=CC(F)=C(C=C1)C#N |
| Synonym | 4-cyano-3-fluorobenzeneboronic acid,4-cyano-3-fluorophenyl boronic acid,4-borono-2-fluorobenzonitrile,4-cyano-3-fluoro-phenyl boronic acid,4-cyano-3-fluoro phenyl boronic acid,3-fluoro-4-cyanophenylboronic acid,boronic acid, 4-cyano-3-fluorophenyl,4-cyano-3-fluorophenylboronicacid,pubchem1801,acmc-209pug |
| IUPAC Name | (4-cyano-3-fluorophenyl)boronic acid |
| InChI Key | DECWLXUOZUMPBF-UHFFFAOYSA-N |
| Molecular Formula | C7H5BFNO2 |
4-Ethylbenzeneboronic acid, 97%
CAS: 63139-21-9 Molecular Formula: C8H11BO2 Molecular Weight (g/mol): 149.98 MDL Number: MFCD00859377 InChI Key: RZCPLOMUUCFPQA-UHFFFAOYSA-N Synonym: 4-ethylphenyl boronic acid,4-ethylbenzeneboronic acid,4-ethylphenyl boranediol,4-ethylphenylboronicacid,p-ethylphenylboronic acid,boronic acid, 4-ethylphenyl,pubchem7884,4-ethylbenzenboronic acid,acmc-1bik6 PubChem CID: 2734352 IUPAC Name: (4-ethylphenyl)boronic acid SMILES: CCC1=CC=C(C=C1)B(O)O
| PubChem CID | 2734352 |
|---|---|
| CAS | 63139-21-9 |
| Molecular Weight (g/mol) | 149.98 |
| MDL Number | MFCD00859377 |
| SMILES | CCC1=CC=C(C=C1)B(O)O |
| Synonym | 4-ethylphenyl boronic acid,4-ethylbenzeneboronic acid,4-ethylphenyl boranediol,4-ethylphenylboronicacid,p-ethylphenylboronic acid,boronic acid, 4-ethylphenyl,pubchem7884,4-ethylbenzenboronic acid,acmc-1bik6 |
| IUPAC Name | (4-ethylphenyl)boronic acid |
| InChI Key | RZCPLOMUUCFPQA-UHFFFAOYSA-N |
| Molecular Formula | C8H11BO2 |
3-Bromopropylboronic acid pinacol ester, 98%
CAS: 124215-44-7 Molecular Formula: C9H18BBrO2 Molecular Weight (g/mol): 248.96 MDL Number: MFCD10567053 InChI Key: CHQXFJUKMDJWHO-UHFFFAOYSA-N Synonym: 2-3-bromopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-bromopropylboronic acid pinacol ester,1,3,2-dioxaborolane,2-3-bromopropyl-4,4,5,5-tetramethyl,acmc-1c5j4,3-bromopropylboronic acid, pinacol ester,2-3-bromopropyl-4?4?5?5-tetramethyl-1?3?2-dioxaborolane PubChem CID: 14836669 IUPAC Name: 2-(3-bromopropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(CCCBr)OC1(C)C
| PubChem CID | 14836669 |
|---|---|
| CAS | 124215-44-7 |
| Molecular Weight (g/mol) | 248.96 |
| MDL Number | MFCD10567053 |
| SMILES | CC1(C)OB(CCCBr)OC1(C)C |
| Synonym | 2-3-bromopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-bromopropylboronic acid pinacol ester,1,3,2-dioxaborolane,2-3-bromopropyl-4,4,5,5-tetramethyl,acmc-1c5j4,3-bromopropylboronic acid, pinacol ester,2-3-bromopropyl-4?4?5?5-tetramethyl-1?3?2-dioxaborolane |
| IUPAC Name | 2-(3-bromopropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | CHQXFJUKMDJWHO-UHFFFAOYSA-N |
| Molecular Formula | C9H18BBrO2 |
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 |
Isoquinoline-5-boronic acid, 97%
CAS: 371766-08-4 Molecular Formula: C9H8BNO2 Molecular Weight (g/mol): 172.978 MDL Number: MFCD03839356 InChI Key: XKEYHBLSCGBBGU-UHFFFAOYSA-N Synonym: isoquinoline-5-boronic acid,5-isoquinolineboronic acid,isoquinolin-5-yl-5-boronic acid,boronic acid, 5-isoquinolinyl,isoquinolin-5-yl boronic acid,5-isoquinolineboronicacid,isoquinoline-5-boric acid,5-boronoisoquinoline,acmc-209ird,5-isoquinolylboronic acid PubChem CID: 599474 IUPAC Name: isoquinolin-5-ylboronic acid SMILES: B(C1=C2C=CN=CC2=CC=C1)(O)O
| PubChem CID | 599474 |
|---|---|
| CAS | 371766-08-4 |
| Molecular Weight (g/mol) | 172.978 |
| MDL Number | MFCD03839356 |
| SMILES | B(C1=C2C=CN=CC2=CC=C1)(O)O |
| Synonym | isoquinoline-5-boronic acid,5-isoquinolineboronic acid,isoquinolin-5-yl-5-boronic acid,boronic acid, 5-isoquinolinyl,isoquinolin-5-yl boronic acid,5-isoquinolineboronicacid,isoquinoline-5-boric acid,5-boronoisoquinoline,acmc-209ird,5-isoquinolylboronic acid |
| IUPAC Name | isoquinolin-5-ylboronic acid |
| InChI Key | XKEYHBLSCGBBGU-UHFFFAOYSA-N |
| Molecular Formula | C9H8BNO2 |
3,5-Dimethylisoxazole-4-boronic acid pinacol ester, 97%
CAS: 832114-00-8 Molecular Formula: C11H18BNO3 Molecular Weight (g/mol): 223.079 MDL Number: MFCD05863910 InChI Key: CVLHETBAROWASE-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl isoxazole,3,5-dimethylisoxazole-4-boronic acid pinacol ester,3,5-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl isoxazole,3,5-dimethylisoxazole-4-boronic acid, pinacol ester,3,5-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2-oxazole,3,5-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2-oxazole,3,5-dimethyl-4-isoxazolyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-3,5-dimethylisoxazol-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,pubchem18439,acmc-209prk PubChem CID: 2758656 IUPAC Name: 3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-oxazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(ON=C2C)C
| PubChem CID | 2758656 |
|---|---|
| CAS | 832114-00-8 |
| Molecular Weight (g/mol) | 223.079 |
| MDL Number | MFCD05863910 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=C(ON=C2C)C |
| Synonym | 3,5-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl isoxazole,3,5-dimethylisoxazole-4-boronic acid pinacol ester,3,5-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl isoxazole,3,5-dimethylisoxazole-4-boronic acid, pinacol ester,3,5-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2-oxazole,3,5-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2-oxazole,3,5-dimethyl-4-isoxazolyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-3,5-dimethylisoxazol-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,pubchem18439,acmc-209prk |
| IUPAC Name | 3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-oxazole |
| InChI Key | CVLHETBAROWASE-UHFFFAOYSA-N |
| Molecular Formula | C11H18BNO3 |
2-chloro-5-methoxyphenylboronic acid, 97%
CAS: 89694-46-2 Molecular Formula: C7H8BClO3 Molecular Weight (g/mol): 186.40 MDL Number: MFCD06659858 InChI Key: REFXAANPQCJZRY-UHFFFAOYSA-N Synonym: 2-chloro-5-methoxyphenyl boronic acid,2-chloro-5-methoxyphenylboronicacid,3-borono-4-chloroanisole,2-chloro-5-methoxybenzeneboronic acid,2-chloro-5-methoxy-phenyl boronic acid,boronic acid, 2-chloro-5-methoxyphenyl,pubchem6932,acmc-209r2h,2-chloro-5-methoxylphenylboronic acid PubChem CID: 17750233 IUPAC Name: (2-chloro-5-methoxyphenyl)boronic acid SMILES: COC1=CC=C(Cl)C(=C1)B(O)O
| PubChem CID | 17750233 |
|---|---|
| CAS | 89694-46-2 |
| Molecular Weight (g/mol) | 186.40 |
| MDL Number | MFCD06659858 |
| SMILES | COC1=CC=C(Cl)C(=C1)B(O)O |
| Synonym | 2-chloro-5-methoxyphenyl boronic acid,2-chloro-5-methoxyphenylboronicacid,3-borono-4-chloroanisole,2-chloro-5-methoxybenzeneboronic acid,2-chloro-5-methoxy-phenyl boronic acid,boronic acid, 2-chloro-5-methoxyphenyl,pubchem6932,acmc-209r2h,2-chloro-5-methoxylphenylboronic acid |
| IUPAC Name | (2-chloro-5-methoxyphenyl)boronic acid |
| InChI Key | REFXAANPQCJZRY-UHFFFAOYSA-N |
| Molecular Formula | C7H8BClO3 |
LiChropur™ Butylboronic Acid, For GC Derivatization, 96.0% (T), MilliporeSigma™ Supelco™
CAS: 4426-47-5 Molecular Formula: C4H11BO2 Molecular Weight (g/mol): 101.94 MDL Number: MFCD00002106 InChI Key: QPKFVRWIISEVCW-UHFFFAOYSA-N Synonym: 1-Butaneboronic acid IUPAC Name: butylboronic acid SMILES: CCCCB(O)O
| CAS | 4426-47-5 |
|---|---|
| Molecular Weight (g/mol) | 101.94 |
| MDL Number | MFCD00002106 |
| SMILES | CCCCB(O)O |
| Synonym | 1-Butaneboronic acid |
| IUPAC Name | butylboronic acid |
| InChI Key | QPKFVRWIISEVCW-UHFFFAOYSA-N |
| Molecular Formula | C4H11BO2 |
3-Acetoxy-1-propenylboronic acid pinacol ester, 97%
CAS: 161395-97-7 Molecular Formula: C11H19BO4 Molecular Weight (g/mol): 226.08 MDL Number: MFCD03788751 InChI Key: ZXBRLGZFCXGTBA-UHFFFAOYSA-N Synonym: 3-acetoxy-1-propenylboronic acid pinacol ester,e-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl allyl acetate,2-3-acetoxy-1-propenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2e-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-propen-1-yl acetate,2e-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl prop-2-en-1-yl acetate,e-3-acetoxy-1-propenylboronic acid 2,3-dimethylbutane-2,3-diyl ester PubChem CID: 11264613 IUPAC Name: [(E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl] acetate SMILES: CC(=O)OCC=CB1OC(C)(C)C(C)(C)O1
| PubChem CID | 11264613 |
|---|---|
| CAS | 161395-97-7 |
| Molecular Weight (g/mol) | 226.08 |
| MDL Number | MFCD03788751 |
| SMILES | CC(=O)OCC=CB1OC(C)(C)C(C)(C)O1 |
| Synonym | 3-acetoxy-1-propenylboronic acid pinacol ester,e-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl allyl acetate,2-3-acetoxy-1-propenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2e-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-propen-1-yl acetate,2e-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl prop-2-en-1-yl acetate,e-3-acetoxy-1-propenylboronic acid 2,3-dimethylbutane-2,3-diyl ester |
| IUPAC Name | [(E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enyl] acetate |
| InChI Key | ZXBRLGZFCXGTBA-UHFFFAOYSA-N |
| Molecular Formula | C11H19BO4 |
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 |
![Benzo[b]furan-2-boronic acid, 97%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-98437-24-2.jpg-250.jpg)
Benzo[b]furan-2-boronic acid, 97%
CAS: 98437-24-2 Molecular Formula: C8H7BO3 Molecular Weight (g/mol): 161.95 MDL Number: MFCD00236019 InChI Key: PKRRNTJIHGOMRC-UHFFFAOYSA-N Synonym: benzofuran-2-boronic acid,benzo b furan-2-boronic acid,benzofuran-2-ylboronic acid,2-benzofuranboronic acid,2-benzofuranylboronic acid,2,3-benzo b furan-2-boronic acid,2-boronobenzo b furan,1-benzofuran-2-yl boronic acid,1-benzofuran-2-boronic acid PubChem CID: 2776266 IUPAC Name: 1-benzofuran-2-ylboronic acid SMILES: OB(O)C1=CC2=CC=CC=C2O1
| PubChem CID | 2776266 |
|---|---|
| CAS | 98437-24-2 |
| Molecular Weight (g/mol) | 161.95 |
| MDL Number | MFCD00236019 |
| SMILES | OB(O)C1=CC2=CC=CC=C2O1 |
| Synonym | benzofuran-2-boronic acid,benzo b furan-2-boronic acid,benzofuran-2-ylboronic acid,2-benzofuranboronic acid,2-benzofuranylboronic acid,2,3-benzo b furan-2-boronic acid,2-boronobenzo b furan,1-benzofuran-2-yl boronic acid,1-benzofuran-2-boronic acid |
| IUPAC Name | 1-benzofuran-2-ylboronic acid |
| InChI Key | PKRRNTJIHGOMRC-UHFFFAOYSA-N |
| Molecular Formula | C8H7BO3 |
2-Tolylboronic acid, 95%
CAS: 16419-60-6 Molecular Formula: C7H9BO2 Molecular Weight (g/mol): 135.96 MDL Number: MFCD00093526 InChI Key: NSJVYHOPHZMZPN-UHFFFAOYSA-N Synonym: 2-tolylboronic acid,o-tolylboronic acid,2-methylbenzeneboronic acid,2-methylphenyl boronic acid,o-methylphenylboronic acid,2-methylphenyl boranediol,tolylboronic acid,o-tolueneboronic acid,toluene-2-boronic acid,boronic acid, methylphenyl PubChem CID: 2733267 IUPAC Name: (2-methylphenyl)boronic acid SMILES: CC1=CC=CC=C1B(O)O
| PubChem CID | 2733267 |
|---|---|
| CAS | 16419-60-6 |
| Molecular Weight (g/mol) | 135.96 |
| MDL Number | MFCD00093526 |
| SMILES | CC1=CC=CC=C1B(O)O |
| Synonym | 2-tolylboronic acid,o-tolylboronic acid,2-methylbenzeneboronic acid,2-methylphenyl boronic acid,o-methylphenylboronic acid,2-methylphenyl boranediol,tolylboronic acid,o-tolueneboronic acid,toluene-2-boronic acid,boronic acid, methylphenyl |
| IUPAC Name | (2-methylphenyl)boronic acid |
| InChI Key | NSJVYHOPHZMZPN-UHFFFAOYSA-N |
| Molecular Formula | C7H9BO2 |
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 |
3,4-Dimethoxybenzeneboronic acid, 98%
CAS: 122775-35-3 Molecular Formula: C8H11BO4 Molecular Weight (g/mol): 181.98 MDL Number: MFCD01074574 InChI Key: RCVDPBFUMYUKPB-UHFFFAOYSA-N Synonym: 3,4-dimethoxyphenyl boronic acid,3,4-dimethoxybenzeneboronic acid,3,4-dimethoxyphenyl boranediol,3,4-dimethoxybenzene boronic acid,boronic acid, 3,4-dimethoxyphenyl,3,4-dimethoxyphenylboronicacid,3, 4-dimethoxyphenylboronic acid,pubchem1826,acmc-209amm,ksc174q5t PubChem CID: 2734702 IUPAC Name: (3,4-dimethoxyphenyl)boronic acid SMILES: COC1=CC=C(C=C1OC)B(O)O
| PubChem CID | 2734702 |
|---|---|
| CAS | 122775-35-3 |
| Molecular Weight (g/mol) | 181.98 |
| MDL Number | MFCD01074574 |
| SMILES | COC1=CC=C(C=C1OC)B(O)O |
| Synonym | 3,4-dimethoxyphenyl boronic acid,3,4-dimethoxybenzeneboronic acid,3,4-dimethoxyphenyl boranediol,3,4-dimethoxybenzene boronic acid,boronic acid, 3,4-dimethoxyphenyl,3,4-dimethoxyphenylboronicacid,3, 4-dimethoxyphenylboronic acid,pubchem1826,acmc-209amm,ksc174q5t |
| IUPAC Name | (3,4-dimethoxyphenyl)boronic acid |
| InChI Key | RCVDPBFUMYUKPB-UHFFFAOYSA-N |
| Molecular Formula | C8H11BO4 |