Benzoxadiazoles
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Filtered Search Results
Benzofurazan-5-boronic acid pinacol ester, 97%
CAS: 1073355-14-2 Molecular Formula: C12H15BN2O3 Molecular Weight (g/mol): 246.07 MDL Number: MFCD09842717 InChI Key: MQXANAGMQAYTMV-UHFFFAOYSA-N Synonym: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo c 1,2,5 oxadiazole,benzofurazan-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,1,3-benzoxadiazole,benzofurazan-5-boronic acid, pinacol ester,benzo c 1,2,5 oxadiazole-5-boronic acid, pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzofurazan,benzo c 1,2,5 oxadiazole-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,1,3-benzoxadiazole,benzo c 1,2,5 oxadiazol-5-ylboronic acid pinacol ester,amtb001 PubChem CID: 46738004 IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzoxadiazole SMILES: CC1(C)OB(OC1(C)C)C1=CC2=NON=C2C=C1
| PubChem CID | 46738004 |
|---|---|
| CAS | 1073355-14-2 |
| Molecular Weight (g/mol) | 246.07 |
| MDL Number | MFCD09842717 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC2=NON=C2C=C1 |
| Synonym | 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo c 1,2,5 oxadiazole,benzofurazan-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,1,3-benzoxadiazole,benzofurazan-5-boronic acid, pinacol ester,benzo c 1,2,5 oxadiazole-5-boronic acid, pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzofurazan,benzo c 1,2,5 oxadiazole-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,1,3-benzoxadiazole,benzo c 1,2,5 oxadiazol-5-ylboronic acid pinacol ester,amtb001 |
| IUPAC Name | 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzoxadiazole |
| InChI Key | MQXANAGMQAYTMV-UHFFFAOYSA-N |
| Molecular Formula | C12H15BN2O3 |
2,1,3-Benzoxadiazole-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 19155-88-5 Molecular Formula: C7H3N2O3 Molecular Weight (g/mol): 163.11 MDL Number: MFCD00276977 InChI Key: WZUFYJFTOVGJJT-UHFFFAOYSA-M Synonym: benzo c 1,2,5 oxadiazole-5-carboxylic acid,benzofurazan-5-carboxylic acid,5-benzofurazancarboxylic acid,benzo c 1,2,5-oxadiazole-5-carboxylic acid,pubchem3995,maybridge1_002587,4-bromo-2,6-dimethylanisole,,2,1,3-benzoxadiazole-5-carboxylicacid,benzo 1,2,5 oxadiazole-5-carboxylic acid,benzo 2,1,3 oxadiazole-5-carboxylic acid PubChem CID: 2735454 IUPAC Name: 2,1,3-benzoxadiazole-5-carboxylic acid SMILES: [O-]C(=O)C1=CC2=NON=C2C=C1
| PubChem CID | 2735454 |
|---|---|
| CAS | 19155-88-5 |
| Molecular Weight (g/mol) | 163.11 |
| MDL Number | MFCD00276977 |
| SMILES | [O-]C(=O)C1=CC2=NON=C2C=C1 |
| Synonym | benzo c 1,2,5 oxadiazole-5-carboxylic acid,benzofurazan-5-carboxylic acid,5-benzofurazancarboxylic acid,benzo c 1,2,5-oxadiazole-5-carboxylic acid,pubchem3995,maybridge1_002587,4-bromo-2,6-dimethylanisole,,2,1,3-benzoxadiazole-5-carboxylicacid,benzo 1,2,5 oxadiazole-5-carboxylic acid,benzo 2,1,3 oxadiazole-5-carboxylic acid |
| IUPAC Name | 2,1,3-benzoxadiazole-5-carboxylic acid |
| InChI Key | WZUFYJFTOVGJJT-UHFFFAOYSA-M |
| Molecular Formula | C7H3N2O3 |
7-Fluorobenzofurazan-4-sulfonic acid ammonium salt, 99%, Thermo Scientific Chemicals
CAS: 84806-27-9 Molecular Formula: C6H6FN3O4S Molecular Weight (g/mol): 235.189 MDL Number: MFCD02682109 InChI Key: JXLHNMVSKXFWAO-UHFFFAOYSA-N Synonym: sbd-f,7-fluorobenzofurazan-4-sulfonic acid ammonium salt,ammonium 7-fluoro-2,1,3-benzoxadiazole-4-sulfonate,ammonium 7-fluoro-2,1,3-benzoxadiazole-4-sulphonate,azanium 7-fluoro-2,1,3-benzoxadiazole-4-sulfonate,ammonium 7-fluorobenzo c 1,2,5 oxadiazole-4-sulfonate,7-fluorobenzo c 1,2,5-oxadiazole-4-sulfonic acid, azamethane,2,1,3-benzoxadiazole-4-sulfonic acid, 7-fluoro-, ammonium salt 1:1 PubChem CID: 2737780 IUPAC Name: azanium;7-fluoro-2,1,3-benzoxadiazole-4-sulfonate SMILES: C1=C(C2=NON=C2C(=C1)S(=O)(=O)[O-])F.[NH4+]
| PubChem CID | 2737780 |
|---|---|
| CAS | 84806-27-9 |
| Molecular Weight (g/mol) | 235.189 |
| MDL Number | MFCD02682109 |
| SMILES | C1=C(C2=NON=C2C(=C1)S(=O)(=O)[O-])F.[NH4+] |
| Synonym | sbd-f,7-fluorobenzofurazan-4-sulfonic acid ammonium salt,ammonium 7-fluoro-2,1,3-benzoxadiazole-4-sulfonate,ammonium 7-fluoro-2,1,3-benzoxadiazole-4-sulphonate,azanium 7-fluoro-2,1,3-benzoxadiazole-4-sulfonate,ammonium 7-fluorobenzo c 1,2,5 oxadiazole-4-sulfonate,7-fluorobenzo c 1,2,5-oxadiazole-4-sulfonic acid, azamethane,2,1,3-benzoxadiazole-4-sulfonic acid, 7-fluoro-, ammonium salt 1:1 |
| IUPAC Name | azanium;7-fluoro-2,1,3-benzoxadiazole-4-sulfonate |
| InChI Key | JXLHNMVSKXFWAO-UHFFFAOYSA-N |
| Molecular Formula | C6H6FN3O4S |
7-Fluorobenzo-2-oxa-1,3-diazole-4-sulfonic acid ammonium salt, MP Biomedicals™
CAS: 84806-27-9 Molecular Formula: C6H6FN3O4S Molecular Weight (g/mol): 235.189 MDL Number: MFCD02682109 InChI Key: JXLHNMVSKXFWAO-UHFFFAOYSA-N Synonym: sbd-f,7-fluorobenzofurazan-4-sulfonic acid ammonium salt,ammonium 7-fluoro-2,1,3-benzoxadiazole-4-sulfonate,ammonium 7-fluoro-2,1,3-benzoxadiazole-4-sulphonate,azanium 7-fluoro-2,1,3-benzoxadiazole-4-sulfonate,ammonium 7-fluorobenzo c 1,2,5 oxadiazole-4-sulfonate,7-fluorobenzo c 1,2,5-oxadiazole-4-sulfonic acid, azamethane,2,1,3-benzoxadiazole-4-sulfonic acid, 7-fluoro-, ammonium salt 1:1 PubChem CID: 2737780 IUPAC Name: azanium;7-fluoro-2,1,3-benzoxadiazole-4-sulfonate SMILES: C1=C(C2=NON=C2C(=C1)S(=O)(=O)[O-])F.[NH4+]
| PubChem CID | 2737780 |
|---|---|
| CAS | 84806-27-9 |
| Molecular Weight (g/mol) | 235.189 |
| MDL Number | MFCD02682109 |
| SMILES | C1=C(C2=NON=C2C(=C1)S(=O)(=O)[O-])F.[NH4+] |
| Synonym | sbd-f,7-fluorobenzofurazan-4-sulfonic acid ammonium salt,ammonium 7-fluoro-2,1,3-benzoxadiazole-4-sulfonate,ammonium 7-fluoro-2,1,3-benzoxadiazole-4-sulphonate,azanium 7-fluoro-2,1,3-benzoxadiazole-4-sulfonate,ammonium 7-fluorobenzo c 1,2,5 oxadiazole-4-sulfonate,7-fluorobenzo c 1,2,5-oxadiazole-4-sulfonic acid, azamethane,2,1,3-benzoxadiazole-4-sulfonic acid, 7-fluoro-, ammonium salt 1:1 |
| IUPAC Name | azanium;7-fluoro-2,1,3-benzoxadiazole-4-sulfonate |
| InChI Key | JXLHNMVSKXFWAO-UHFFFAOYSA-N |
| Molecular Formula | C6H6FN3O4S |
Isradipine 98.0+%, TCI America™
CAS: 75695-93-1 Molecular Formula: C19H21N3O5 Molecular Weight (g/mol): 371.39 MDL Number: MFCD00153820 InChI Key: HMJIYCCIJYRONP-UHFFFAOYNA-N Synonym: isradipine,dynacirc,isradipin,lomir,isrodipine,prescal,dynacirc cr,esradin,clivoten,dynacrine PubChem CID: 3784 IUPAC Name: 3-methyl 5-propan-2-yl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC2=NON=C12)C(=O)OC(C)C
| PubChem CID | 3784 |
|---|---|
| CAS | 75695-93-1 |
| Molecular Weight (g/mol) | 371.39 |
| MDL Number | MFCD00153820 |
| SMILES | COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC2=NON=C12)C(=O)OC(C)C |
| Synonym | isradipine,dynacirc,isradipin,lomir,isrodipine,prescal,dynacirc cr,esradin,clivoten,dynacrine |
| IUPAC Name | 3-methyl 5-propan-2-yl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate |
| InChI Key | HMJIYCCIJYRONP-UHFFFAOYNA-N |
| Molecular Formula | C19H21N3O5 |
Medchemexpress LLC Apelin-16, human, bovine acetate | 99.8% | 2010.37 (free base) | 5 MG
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Apelin-16, human, bovine acetate is a biologically active peptide. Apelin is the endogenous ligand for the G-protein-coupled APJ receptor. It is produced as a pre-proprotein of 77 amino acids, and Apelin-16 is one of its active fragments.
- Biologically active peptide
- Endogenous ligand for the G-protein-coupled APJ receptor
- Derived from a pre-proprotein of 77 amino acids
- Active fragment of Apelin
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Medchemexpress LLC 7-Fluorobenzofurazan-4-sulfonic acid (ammonium) | 84806-27-9 | 99.0% | 25 MG
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7-Fluorobenzofurazan-4-sulfonic acid ammonium is a fluorescent label primarily used for detecting dissolved thiol-disulfide compounds such as Cys and GSH. It is suitable for various laboratory applications requiring fluorescence-based detection.
- Fluorescent label for thiol-disulfide detection
- Used with Cys and GSH
- Research use only
- Excitation wavelength range: 451-495 nm Blue
- Emission wavelength range: 451-495 nm Blue
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AdipoGen NBD dodecanoic acid N-SE
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Chemical. CAS 689263-76-1. Formula C22H29N5O7. MW 475.5. Synthetic. Suitable for probing the ligand binding sites of fatty acid and sterol carrier proteins as well as the investigation of lipolysis processes.
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Medchemexpress LLC Nbd-X Acid 100Mg | HY-D0133-100MG
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Nbd-X Acid 100Mg
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Medchemexpress LLC NBD-X acid | 88235-25-0 | 99.18% | 50 MG
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NBD-X acid is a fluorescent probe containing a nitrobenzoxadiazole group. It can be used to study the structure and function of biomolecules.
- Fluorescent probe containing a nitrobenzoxadiazole group.
- Useful for studying the structure and function of biomolecules.
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Medchemexpress LLC NBD-X acid | 88235-25-0 | 99.2% | 25 MG
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NBD-X acid is a fluorescent probe that contains a nitrobenzoxadiazole group and can be utilized to investigate the structure and function of biomolecules.
- Fluorescent probe.
- Contains a nitrobenzoxadiazole group.
- Can be used to study the structure and function of biomolecules.
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Medchemexpress LLC 7-Fluorobenzofurazan-4-sulfonic acid ammonium | 84806-27-9 | 98.96% | 50 MG
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7-Fluorobenzofurazan-4-sulfonic acid ammonium is a fluorescent label that can be utilized for detecting dissolved thiol-disulfide, such as Cys and GSH. It is intended for research use only and not for patient use.
- Fluorescent label: can be used for detecting dissolved thiol-disulfide (e.g., Cys, GSH).
- Purity: 98.96%.
- Appearance: solid.
- Color: light yellow to yellow.
- Emission (Em): 495.
- Excitation (Ex): 478.
- Solubility: soluble in DMSO (250 mg/mL) and H2O (≥ 50 mg/mL).
- Storage: 4°C, sealed storage, away from moisture and light. In solvent: -80°C for 6 months; -20°C for 1 month (sealed storage, away from moisture and light).
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Sigma Aldrich Fine Chemicals Biosciences 7-Fluorobenzofurazan-4-sulfonic acid ammonium salt >=98% | 84806-27-9 | MFCD02682109 | 10MG
7-Fluorobenzofurazan-4-sulfonic acid ammonium salt >=98% | Purity: >=98% | Mol Wt: 235.19 | 84806-27-9 | MFCD02682109 | 10MG
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Sigma Aldrich Fine Chemicals Biosciences 7-Fluorobenzofurazan-4-sulfonic acid ammonium salt >=98% | 84806-27-9 | MFCD02682109 | 25MG
7-Fluorobenzofurazan-4-sulfonic acid ammonium salt >=98% | Purity: >=98% | Mol Wt: 235.19 | 84806-27-9 | MFCD02682109 | 25MG
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Medchemexpress LLC 7-Fluorobenzofurazan-4-sulfonic acid ammonium salt | 84806-27-9 | MFCD02682109 | 99.0% | 5 MG
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7-Fluorobenzofurazan-4-sulfonic acid ammonium is a fluorescent label and probe for thiols, used for detecting dissolved thiol-disulfide compounds such as Cys and GSH, and for pre-column labeling of biological thiols for HPLC. This product is for research use only.
- Fluorescent label and probe for detecting dissolved thiol-disulfide compounds.
- Suitable for pre-column labeling of biological thiols for HPLC.
- Appears as a solid with a light yellow to yellow color.
- Fluorescence excitation at 478 nm and emission at 495 nm.
- Exhibits fluorescence after derivatization with excitation at 385 nm and emission at 524 nm in 0.1 M borate pH 9.5.
- Molecular weight of 235.19.
- Derivatization grade for HPLC.
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