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Suppliers for
Nepafenac
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Properties | CAS |
78281-72-8 | Formula |
C15H14N2O2 |
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21 Registered suppliers
Molecular Formula: C15H14N2O2 Molecular Weight: 254.28 Hazard Symbols: N UN Number: UN 3077 9 / PGIII WGKGermany: 3
More details are to be found here
Molecular Formula: C15H14N2O2 Molecular Weight: 254.28 Hazard Symbols: N UN Number: UN 3077 9 / PGIII WGKGermany: 3
More details are to be found here
Molecular Formula: C15H14N2O2 Molecular Weight: 254.28 Hazard Symbols: N UN Number: UN 3077 9 / PGIII WGKGermany: 3
More details are to be found here
Molecular Formula: C15H14N2O2 Molecular Weight: 254.28 Hazard Symbols: N UN Number: UN 3077 9 / PGIII WGKGermany: 3
More details are to be found here
Molecular Formula: C15H14N2O2 Molecular Weight: 254.28 Hazard Symbols: N UN Number: UN 3077 9 / PGIII WGKGermany: 3
More details are to be found here
Molecular Formula: C15H14N2O2 Molecular Weight: 254.28 Hazard Symbols: N UN Number: UN 3077 9 / PGIII WGKGermany: 3
More details are to be found here
Assay | 98% min
| Appearance | White to pale yellow powder |
More details are to be found here
More details are to be found here
Description : Nepafenac is an inhibitor of COX-1 and COX-2. - Molecular Weight :254.28
- Melting Point :177-181°C
Molecular Formula : C15H14N2O2 Canonical SMILES : C1=CC=C(C=C1)C(=O)C2=C(C(=CC=C2)CC(=O)N)N InChI : 1S/C15H14N2O2/c16-13(18)9-11-7-4-8-12(14(11)17)15(19)10-5-2-1-3-6-10/h1-8H,9,17H2,(H2,16,18) InChIKey : QEFAQIPZVLVERP-UHFFFAOYSA-N Solubility : DMSO 50 mg/mL (196.63 mM); Water <1 mg/mL (<1 mM) Appearance : Light Yellow Solid Storage : 3 years -20°C powder;6 months-80°C in solvent Synonyms : AL 6515; AL6515; AL-6515; AHR 9434; AHR9434; AHR-9434; Nevanac; Nepafenac; Nevanac. 2-(2-amino-3-benzoylphenyl)acetamide
More details are to be found here
Description : Nepafenac is an inhibitor of COX-1 and COX-2. - Molecular Weight :254.28
- Melting Point :177-181°C
Molecular Formula : C15H14N2O2 Canonical SMILES : C1=CC=C(C=C1)C(=O)C2=C(C(=CC=C2)CC(=O)N)N InChI : 1S/C15H14N2O2/c16-13(18)9-11-7-4-8-12(14(11)17)15(19)10-5-2-1-3-6-10/h1-8H,9,17H2,(H2,16,18) InChIKey : QEFAQIPZVLVERP-UHFFFAOYSA-N Solubility : DMSO 50 mg/mL (196.63 mM); Water <1 mg/mL (<1 mM) Appearance : Light Yellow Solid Storage : 3 years -20°C powder;6 months-80°C in solvent Synonyms : AL 6515; AL6515; AL-6515; AHR 9434; AHR9434; AHR-9434; Nevanac; Nepafenac; Nevanac. 2-(2-amino-3-benzoylphenyl)acetamide
More details are to be found here
Description : Nepafenac is an inhibitor of COX-1 and COX-2. - Molecular Weight :254.28
- Melting Point :177-181°C
Molecular Formula : C15H14N2O2 Canonical SMILES : C1=CC=C(C=C1)C(=O)C2=C(C(=CC=C2)CC(=O)N)N InChI : 1S/C15H14N2O2/c16-13(18)9-11-7-4-8-12(14(11)17)15(19)10-5-2-1-3-6-10/h1-8H,9,17H2,(H2,16,18) InChIKey : QEFAQIPZVLVERP-UHFFFAOYSA-N Solubility : DMSO 50 mg/mL (196.63 mM); Water <1 mg/mL (<1 mM) Appearance : Light Yellow Solid Storage : 3 years -20°C powder;6 months-80°C in solvent Synonyms : AL 6515; AL6515; AL-6515; AHR 9434; AHR9434; AHR-9434; Nevanac; Nepafenac; Nevanac. 2-(2-amino-3-benzoylphenyl)acetamide
More details are to be found here
Description : Nepafenac is an inhibitor of COX-1 and COX-2. - Molecular Weight :254.28
- Melting Point :177-181°C
Molecular Formula : C15H14N2O2 Canonical SMILES : C1=CC=C(C=C1)C(=O)C2=C(C(=CC=C2)CC(=O)N)N InChI : 1S/C15H14N2O2/c16-13(18)9-11-7-4-8-12(14(11)17)15(19)10-5-2-1-3-6-10/h1-8H,9,17H2,(H2,16,18) InChIKey : QEFAQIPZVLVERP-UHFFFAOYSA-N Solubility : DMSO 50 mg/mL (196.63 mM); Water <1 mg/mL (<1 mM) Appearance : Light Yellow Solid Storage : 3 years -20°C powder;6 months-80°C in solvent Synonyms : AL 6515; AL6515; AL-6515; AHR 9434; AHR9434; AHR-9434; Nevanac; Nepafenac; Nevanac. 2-(2-amino-3-benzoylphenyl)acetamide
More details are to be found here
Description : Nepafenac is an inhibitor of COX-1 and COX-2. - Molecular Weight :254.28
- Melting Point :177-181°C
Molecular Formula : C15H14N2O2 Canonical SMILES : C1=CC=C(C=C1)C(=O)C2=C(C(=CC=C2)CC(=O)N)N InChI : 1S/C15H14N2O2/c16-13(18)9-11-7-4-8-12(14(11)17)15(19)10-5-2-1-3-6-10/h1-8H,9,17H2,(H2,16,18) InChIKey : QEFAQIPZVLVERP-UHFFFAOYSA-N Solubility : DMSO 50 mg/mL (196.63 mM); Water <1 mg/mL (<1 mM) Appearance : Light Yellow Solid Storage : 3 years -20°C powder;6 months-80°C in solvent Synonyms : AL 6515; AL6515; AL-6515; AHR 9434; AHR9434; AHR-9434; Nevanac; Nepafenac; Nevanac. 2-(2-amino-3-benzoylphenyl)acetamide
More details are to be found here
Description : Nepafenac is an inhibitor of COX-1 and COX-2. - Molecular Weight :254.28
- Melting Point :177-181°C
Molecular Formula : C15H14N2O2 Canonical SMILES : C1=CC=C(C=C1)C(=O)C2=C(C(=CC=C2)CC(=O)N)N InChI : 1S/C15H14N2O2/c16-13(18)9-11-7-4-8-12(14(11)17)15(19)10-5-2-1-3-6-10/h1-8H,9,17H2,(H2,16,18) InChIKey : QEFAQIPZVLVERP-UHFFFAOYSA-N Solubility : DMSO 50 mg/mL (196.63 mM); Water <1 mg/mL (<1 mM) Appearance : Light Yellow Solid Storage : 3 years -20°C powder;6 months-80°C in solvent Synonyms : AL 6515; AL6515; AL-6515; AHR 9434; AHR9434; AHR-9434; Nevanac; Nepafenac; Nevanac. 2-(2-amino-3-benzoylphenyl)acetamide
More details are to be found here
Description : Nepafenac is an inhibitor of COX-1 and COX-2. - Molecular Weight :254.28
- Melting Point :177-181°C
Molecular Formula : C15H14N2O2 Canonical SMILES : C1=CC=C(C=C1)C(=O)C2=C(C(=CC=C2)CC(=O)N)N InChI : 1S/C15H14N2O2/c16-13(18)9-11-7-4-8-12(14(11)17)15(19)10-5-2-1-3-6-10/h1-8H,9,17H2,(H2,16,18) InChIKey : QEFAQIPZVLVERP-UHFFFAOYSA-N Solubility : DMSO 50 mg/mL (196.63 mM); Water <1 mg/mL (<1 mM) Appearance : Light Yellow Solid Storage : 3 years -20°C powder;6 months-80°C in solvent Synonyms : AL 6515; AL6515; AL-6515; AHR 9434; AHR9434; AHR-9434; Nevanac; Nepafenac; Nevanac. 2-(2-amino-3-benzoylphenyl)acetamide
More details are to be found here
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Nepafenac
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Last update 2024-04-30
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