Organic acids and derivatives
Filtered Search Results
2-Butoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 91129-69-0 Molecular Formula: C10H15BO3 Molecular Weight (g/mol): 194.037 MDL Number: MFCD03427052 InChI Key: NNZPYUBZXKOFHS-UHFFFAOYSA-N Synonym: 2-Butoxybenzeneboronic Acid PubChem CID: 5084100 IUPAC Name: (2-butoxyphenyl)boronic acid SMILES: B(C1=CC=CC=C1OCCCC)(O)O
| PubChem CID | 5084100 |
|---|---|
| CAS | 91129-69-0 |
| Molecular Weight (g/mol) | 194.037 |
| MDL Number | MFCD03427052 |
| SMILES | B(C1=CC=CC=C1OCCCC)(O)O |
| Synonym | 2-Butoxybenzeneboronic Acid |
| IUPAC Name | (2-butoxyphenyl)boronic acid |
| InChI Key | NNZPYUBZXKOFHS-UHFFFAOYSA-N |
| Molecular Formula | C10H15BO3 |
4-Phenylnaphthalene-1-boronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 372521-91-0 Molecular Formula: C16H13BO2 Molecular Weight (g/mol): 248.088 MDL Number: MFCD16294428 InChI Key: BSKLSKWOKGVQHF-UHFFFAOYSA-N Synonym: 4-phenylnaphthalen-1-yl boronic acid,4-phenylnaphthalene-1-boronic acid,4-phenyl naphthalene-1-yl boronic acid,1-phenylnaphthalene-4-boronic acid,4-phenylnaphthalen-1-yl boronicacid,4-phenyl naphthalene-1-yl boronic acid;boronic acid,b-4-henyl-1-aphthalenyl PubChem CID: 45382260 IUPAC Name: (4-phenylnaphthalen-1-yl)boronic acid SMILES: B(C1=CC=C(C2=CC=CC=C12)C3=CC=CC=C3)(O)O
| PubChem CID | 45382260 |
|---|---|
| CAS | 372521-91-0 |
| Molecular Weight (g/mol) | 248.088 |
| MDL Number | MFCD16294428 |
| SMILES | B(C1=CC=C(C2=CC=CC=C12)C3=CC=CC=C3)(O)O |
| Synonym | 4-phenylnaphthalen-1-yl boronic acid,4-phenylnaphthalene-1-boronic acid,4-phenyl naphthalene-1-yl boronic acid,1-phenylnaphthalene-4-boronic acid,4-phenylnaphthalen-1-yl boronicacid,4-phenyl naphthalene-1-yl boronic acid;boronic acid,b-4-henyl-1-aphthalenyl |
| IUPAC Name | (4-phenylnaphthalen-1-yl)boronic acid |
| InChI Key | BSKLSKWOKGVQHF-UHFFFAOYSA-N |
| Molecular Formula | C16H13BO2 |
2-Methoxy-5-methylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 127972-00-3 Molecular Formula: C8H11BO3 Molecular Weight (g/mol): 165.98 MDL Number: MFCD02179465 InChI Key: CSVKZOZMPSRLTC-UHFFFAOYSA-N PubChem CID: 2773485 IUPAC Name: (2-methoxy-5-methylphenyl)boronic acid SMILES: COC1=CC=C(C)C=C1B(O)O
| PubChem CID | 2773485 |
|---|---|
| CAS | 127972-00-3 |
| Molecular Weight (g/mol) | 165.98 |
| MDL Number | MFCD02179465 |
| SMILES | COC1=CC=C(C)C=C1B(O)O |
| IUPAC Name | (2-methoxy-5-methylphenyl)boronic acid |
| InChI Key | CSVKZOZMPSRLTC-UHFFFAOYSA-N |
| Molecular Formula | C8H11BO3 |
3-Aminophenylboronic Acid Monohydrate (contains varying amounts of Anhydride), TCI America™
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 |
2-Ethylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 90002-36-1 Molecular Formula: C8H11BO2 Molecular Weight (g/mol): 149.98 MDL Number: MFCD02093075 InChI Key: QSSPYZOSTJDTTL-UHFFFAOYSA-N PubChem CID: 4100862 IUPAC Name: (2-ethylphenyl)boronic acid SMILES: CCC1=CC=CC=C1B(O)O
| PubChem CID | 4100862 |
|---|---|
| CAS | 90002-36-1 |
| Molecular Weight (g/mol) | 149.98 |
| MDL Number | MFCD02093075 |
| SMILES | CCC1=CC=CC=C1B(O)O |
| IUPAC Name | (2-ethylphenyl)boronic acid |
| InChI Key | QSSPYZOSTJDTTL-UHFFFAOYSA-N |
| Molecular Formula | C8H11BO2 |
Pentylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 4737-50-2 Molecular Formula: C5H13BO2 Molecular Weight (g/mol): 115.967 MDL Number: MFCD01074651 InChI Key: ABWPXVJNCQKYDR-UHFFFAOYSA-N Synonym: 1-Pentaneboronic Acid PubChem CID: 352103 IUPAC Name: pentylboronic acid SMILES: B(CCCCC)(O)O
| PubChem CID | 352103 |
|---|---|
| CAS | 4737-50-2 |
| Molecular Weight (g/mol) | 115.967 |
| MDL Number | MFCD01074651 |
| SMILES | B(CCCCC)(O)O |
| Synonym | 1-Pentaneboronic Acid |
| IUPAC Name | pentylboronic acid |
| InChI Key | ABWPXVJNCQKYDR-UHFFFAOYSA-N |
| Molecular Formula | C5H13BO2 |
3-(Trifluoromethoxy)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 179113-90-7 Molecular Formula: C7H6BF3O3 Molecular Weight (g/mol): 205.93 MDL Number: MFCD01320697 InChI Key: UWDFWVLAHRQSKK-UHFFFAOYSA-N Synonym: 3-trifluoromethoxyphenylboronic acid,3-trifluoromethoxy phenylboronic acid,3-trifluoromethoxy phenyl boronic acid,3-trifluoromethoxy benzeneboronic acid,m-trifluoromethoxy phenylboronic acid,3-trifluoromethoxy phenyl boranediol,3-trifluoromethyloxy phenylboronic acid,boronic acid, 3-trifluoromethoxy phenyl PubChem CID: 2734385 IUPAC Name: [3-(trifluoromethoxy)phenyl]boronic acid SMILES: OB(O)C1=CC=CC(OC(F)(F)F)=C1
| PubChem CID | 2734385 |
|---|---|
| CAS | 179113-90-7 |
| Molecular Weight (g/mol) | 205.93 |
| MDL Number | MFCD01320697 |
| SMILES | OB(O)C1=CC=CC(OC(F)(F)F)=C1 |
| Synonym | 3-trifluoromethoxyphenylboronic acid,3-trifluoromethoxy phenylboronic acid,3-trifluoromethoxy phenyl boronic acid,3-trifluoromethoxy benzeneboronic acid,m-trifluoromethoxy phenylboronic acid,3-trifluoromethoxy phenyl boranediol,3-trifluoromethyloxy phenylboronic acid,boronic acid, 3-trifluoromethoxy phenyl |
| IUPAC Name | [3-(trifluoromethoxy)phenyl]boronic acid |
| InChI Key | UWDFWVLAHRQSKK-UHFFFAOYSA-N |
| Molecular Formula | C7H6BF3O3 |
2-Fluoro-6-methoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 78495-63-3 Molecular Formula: C7H8BFO3 MDL Number: MFCD02179483 InChI Key: XOVMDVZAWWQSDC-UHFFFAOYSA-N PubChem CID: 3294524 IUPAC Name: (2-fluoro-6-methoxyphenyl)boronic acid
| PubChem CID | 3294524 |
|---|---|
| CAS | 78495-63-3 |
| MDL Number | MFCD02179483 |
| IUPAC Name | (2-fluoro-6-methoxyphenyl)boronic acid |
| InChI Key | XOVMDVZAWWQSDC-UHFFFAOYSA-N |
| Molecular Formula | C7H8BFO3 |
Propylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 17745-45-8 Molecular Formula: C3H9BO2 Molecular Weight (g/mol): 87.91 MDL Number: MFCD01074564 InChI Key: JAQOMSTTXPGKTN-UHFFFAOYSA-N Synonym: n-propylboronic acid,1-propaneboronic acid,propaneboronic acid,boronic acid, propyl,1-propylboronic acid PubChem CID: 351065 IUPAC Name: propylboronic acid SMILES: CCCB(O)O
| PubChem CID | 351065 |
|---|---|
| CAS | 17745-45-8 |
| Molecular Weight (g/mol) | 87.91 |
| MDL Number | MFCD01074564 |
| SMILES | CCCB(O)O |
| Synonym | n-propylboronic acid,1-propaneboronic acid,propaneboronic acid,boronic acid, propyl,1-propylboronic acid |
| IUPAC Name | propylboronic acid |
| InChI Key | JAQOMSTTXPGKTN-UHFFFAOYSA-N |
| Molecular Formula | C3H9BO2 |
3-Cyano-4-fluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 214210-21-6 Molecular Formula: C7H5BFNO2 Molecular Weight (g/mol): 164.93 MDL Number: MFCD03095130 InChI Key: OLKIYJDSLMKNLC-UHFFFAOYSA-N Synonym: 3-cyano-4-fluorobenzeneboronic acid,3-cyano-4-fluorophenyl boronic acid,3-cyano-4-fluoro-phenyl boronic acid,3-cyano-4-fluorophneylboronic acid,boronic acid, 3-cyano-4-fluorophenyl,3-cyano-4-fluorobenzeneboronicacid,pubchem1802,acmc-1cq96,ksc494o9l,3-cyano-4-fluoro phenylboronic acid PubChem CID: 2757964 IUPAC Name: (3-cyano-4-fluorophenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)F)C#N)(O)O
| PubChem CID | 2757964 |
|---|---|
| CAS | 214210-21-6 |
| Molecular Weight (g/mol) | 164.93 |
| MDL Number | MFCD03095130 |
| SMILES | B(C1=CC(=C(C=C1)F)C#N)(O)O |
| Synonym | 3-cyano-4-fluorobenzeneboronic acid,3-cyano-4-fluorophenyl boronic acid,3-cyano-4-fluoro-phenyl boronic acid,3-cyano-4-fluorophneylboronic acid,boronic acid, 3-cyano-4-fluorophenyl,3-cyano-4-fluorobenzeneboronicacid,pubchem1802,acmc-1cq96,ksc494o9l,3-cyano-4-fluoro phenylboronic acid |
| IUPAC Name | (3-cyano-4-fluorophenyl)boronic acid |
| InChI Key | OLKIYJDSLMKNLC-UHFFFAOYSA-N |
| Molecular Formula | C7H5BFNO2 |
Quinoline-3-boronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 191162-39-7 Molecular Formula: C9H8BNO2 Molecular Weight (g/mol): 172.98 MDL Number: MFCD02183527 InChI Key: YGDICLRMNDWZAK-UHFFFAOYSA-N PubChem CID: 2734663 IUPAC Name: (quinolin-3-yl)boronic acid SMILES: OB(O)C1=CC2=CC=CC=C2N=C1
| PubChem CID | 2734663 |
|---|---|
| CAS | 191162-39-7 |
| Molecular Weight (g/mol) | 172.98 |
| MDL Number | MFCD02183527 |
| SMILES | OB(O)C1=CC2=CC=CC=C2N=C1 |
| IUPAC Name | (quinolin-3-yl)boronic acid |
| InChI Key | YGDICLRMNDWZAK-UHFFFAOYSA-N |
| Molecular Formula | C9H8BNO2 |
Hexylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 16343-08-1 Molecular Formula: C6H15BO2 MDL Number: MFCD01074641 InChI Key: CXSYDLCMCLCOCA-UHFFFAOYSA-N PubChem CID: 351064 IUPAC Name: hexylboronic acid
| PubChem CID | 351064 |
|---|---|
| CAS | 16343-08-1 |
| MDL Number | MFCD01074641 |
| IUPAC Name | hexylboronic acid |
| InChI Key | CXSYDLCMCLCOCA-UHFFFAOYSA-N |
| Molecular Formula | C6H15BO2 |
4-(1-Naphthyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 870774-25-7 Molecular Formula: C16H13BO2 InChI Key: BQHVXFQXTOIMQM-UHFFFAOYSA-N PubChem CID: 44119399
| PubChem CID | 44119399 |
|---|---|
| CAS | 870774-25-7 |
| InChI Key | BQHVXFQXTOIMQM-UHFFFAOYSA-N |
| Molecular Formula | C16H13BO2 |
1-Cyclopentenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 850036-28-1 Molecular Formula: C5H9BO2 Molecular Weight (g/mol): 111.935 MDL Number: MFCD02179496 InChI Key: UZBHNSVUMGIKLU-UHFFFAOYSA-N 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 |
| IUPAC Name | cyclopenten-1-ylboronic acid |
| InChI Key | UZBHNSVUMGIKLU-UHFFFAOYSA-N |
| Molecular Formula | C5H9BO2 |
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole 97.0+%, TCI America™
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 |