Oxazoles
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2,5-Diphenyloxazole, 99%
CAS: 92-71-7 Molecular Formula: C15H11NO Molecular Weight (g/mol): 221.26 MDL Number: MFCD00005306 InChI Key: CNRNYORZJGVOSY-UHFFFAOYSA-N Synonym: 2,5-diphenyloxazole,oxazole, 2,5-diphenyl,tritosol,2,5-diphenyl-oxazole,ppo scintillator,dpo scintillator,usaf ek-6775,ppo van,ppo,ppo scintillator van PubChem CID: 7105 IUPAC Name: 2,5-diphenyl-1,3-oxazole SMILES: O1C(=CN=C1C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 7105 |
|---|---|
| CAS | 92-71-7 |
| Molecular Weight (g/mol) | 221.26 |
| MDL Number | MFCD00005306 |
| SMILES | O1C(=CN=C1C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 2,5-diphenyloxazole,oxazole, 2,5-diphenyl,tritosol,2,5-diphenyl-oxazole,ppo scintillator,dpo scintillator,usaf ek-6775,ppo van,ppo,ppo scintillator van |
| IUPAC Name | 2,5-diphenyl-1,3-oxazole |
| InChI Key | CNRNYORZJGVOSY-UHFFFAOYSA-N |
| Molecular Formula | C15H11NO |
2,5-Diphenyloxazole 99.0+%, TCI America™
CAS: 92-71-7 Molecular Formula: C15H11NO Molecular Weight (g/mol): 221.26 MDL Number: MFCD00005306 InChI Key: CNRNYORZJGVOSY-UHFFFAOYSA-N Synonym: 2,5-diphenyloxazole,oxazole, 2,5-diphenyl,tritosol,2,5-diphenyl-oxazole,ppo scintillator,dpo scintillator,usaf ek-6775,ppo van,ppo,ppo scintillator van PubChem CID: 7105 IUPAC Name: 2,5-diphenyl-1,3-oxazole SMILES: O1C(=CN=C1C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 7105 |
|---|---|
| CAS | 92-71-7 |
| Molecular Weight (g/mol) | 221.26 |
| MDL Number | MFCD00005306 |
| SMILES | O1C(=CN=C1C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 2,5-diphenyloxazole,oxazole, 2,5-diphenyl,tritosol,2,5-diphenyl-oxazole,ppo scintillator,dpo scintillator,usaf ek-6775,ppo van,ppo,ppo scintillator van |
| IUPAC Name | 2,5-diphenyl-1,3-oxazole |
| InChI Key | CNRNYORZJGVOSY-UHFFFAOYSA-N |
| Molecular Formula | C15H11NO |
Medchemexpress LLC AN-12-H5 intermediate-1 | 254882-14-9 | 99.7% | 259.30 | 500 MG
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AN-12-H5 intermediate-1 is an intermediate of the viral inhibitor AN-12-H5 (HY-120900) and can be used to synthesize Antibody-Drug Conjugates (ADCs).
- Intermediate of the viral inhibitor AN-12-H5.
- Can be used to synthesize antibody-drug conjugates (ADCs).
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Medchemexpress LLC Chloromethyl methyl carbonate | 40510-81-4 | HY-43384 | 124.52 | 500 G
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Chloromethyl methyl carbonate is a chemical compound primarily used as a laboratory chemical and in the manufacture of substances. It is classified as a highly flammable liquid and vapor, and can cause severe skin burns and eye damage. This compound is also harmful if swallowed.
- Highly flammable liquid and vapor
- Harmful if swallowed
- Causes severe skin burns and eye damage
- Suitable for laboratory research and substance manufacturing
- Stable under recommended storage conditions
- Recommended storage at 4°C, sealed, away from moisture and light
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Medchemexpress LLC Ethyl oxazole-4-carboxylate | 23012-14-8 | 100.0% | C6H7NO3 | 500 G
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Ethyl oxazole-4-carboxylate is a biochemical reagent used as a biological material or organic compound for life science-related research. It is also suitable for use as a laboratory chemical and in the manufacture of substances.
- Solid appearance
- Color ranges from light yellow to yellow
- Molecular weight of 141.12
- Long-term storage stability as powder or in solvent
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Medchemexpress LLC 2-(Chloromethyl)-3,4-dimethoxypyridine hydrochloride | 72830-09-2 | 99.7% | 224.08 | 500 G
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2-(Chloromethyl)-3,4-dimethoxypyridine hydrochloride is a biochemical reagent. It can be utilized as a biological material or organic compound for research in life sciences.
- Biochemical reagent
- Can be used as a biological material
- Can be used as an organic compound for life science related research
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Medchemexpress LLC An-12-H5 intermediate-3 | 851314-03-9 | 95.8% | 330.18 g/mol | C13H16BrNO4 | 500 MG
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AN-12-H5 intermediate-3 is a chemical intermediate used to synthesize the antiviral inhibitor AN-12-H5 and as a building block for antibody-drug conjugate (ADC) development. The material is supplied for research use and is characterized by reported purity, molecular identifiers, and supplier storage recommendations.
- High reported purity of 95.8%.
- Molecular formula C13H16BrNO4 and molecular weight 330.18 g/mol.
- Suitable as a building block for antiviral compound synthesis and ADC conjugation.
- Available in research pack sizes including 500 mg.
- Recommended storage: powder at -20°C for long-term, 4°C for short-term.
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Medchemexpress LLC tert-Butyl (1S,4S,5R)-5-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate | 1932042-59-5 | 97.8% | 213.28 | 500 MG
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tert-Butyl (1S,4S,5R)-5-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate is a drug intermediate for the synthesis of various active compounds. It is for research use only.
- Available in multiple sizes
- White to off-white solid appearance
- Molecular weight of 213.28
- Detailed documentation available
- Stable under recommended storage conditions
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Medchemexpress LLC Invertase, baker's yeast (S. cerevisiae) (synonyms: β-d-fructofuranosidase) | 9001-57-4 | ≥200 U/mg solid | 270 kDa | 500 MG
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Invertase, baker's yeast (S. cerevisiae) is a significant enzyme found in plants and microorganisms, frequently utilized in biochemical studies. It catalyzes the hydrolysis of the disaccharide sucrose into glucose and fructose. This product is derived from deep microbial fermentation and is employed to catalyze sucrose hydrolysis.
- Optimal temperature range: The effective temperature range is 20-60°C, with an optimal temperature between 45-55°C.
- Optimal pH range: The effective pH range is 3.0-8.0, with an optimal pH of 4.5-5.5.
- Inhibitors: Inhibited by Fe3+, Cu2+, Hg+, and Pb+.
- Solubility: Soluble in water (≥ 100 mg/mL).
- Storage and handling: Avoid repeated freezing and thawing. Store at 2-8°C and use within one week.
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Sigma Aldrich 1,3,5-trimethyl-1H-pyrazole-4-carbaldehyde
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 2644-93-1 |
|---|
Sigma Aldrich N-Methylindole-5-boronic acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 192182-55-1 |
|---|
Sigma Aldrich 2,5-Diphenyloxazole
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 360°C |
|---|---|
| Percent Purity | 99% |
| Linear Formula | C15H11NO |
| CAS | 92-71-7 |
| Molecular Weight (g/mol) | 221.25 |
| MDL Number | MFCD00005306 |
| Synonym | DPO; PPO |
| Recommended Storage | Room Temperature |
| Molecular Formula | C15H11NO |
| EINECS Number | 202-181-3 |
| Melting Point | 72°C to 74°C |
Sigma Aldrich 2,5-Diphenyloxazole
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Boiling Point | 360°C (lit.) |
|---|---|
| Linear Formula | C15H11NO |
| CAS | 92-71-7 |
| Molecular Weight (g/mol) | 221.25 |
| MDL Number | MFCD00005306 |
| Synonym | DPO; PPO |
| Recommended Storage | Room Temperature |
| Molecular Formula | C15H11NO |
| EINECS Number | 202-181-3 |
| Melting Point | 72°C to 74°C (lit.) |
TARGETMOL CHEMICALS INC DNA2 inhibitor C5 5MG
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Also available in 1 mL, 1 mg, 2 mg, 10 mg, 25 mg, 50 mg, 100 mg, 500 mg and bulk. Please contact Fisher for quotes. DNA2 inhibitor C5 is a promising lead compound to develop sensitizers for cancer chemotherapeutics that cause replication stress and it also is a competitive and specific inhibitor of DNA2 nuclease activity (IC50 20 uM). DNA2 inhibitor C5 inhibits nuclease, DNA dependent ATPase, helicase, and DNA binding activities of DNA2. Purity 98%
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4-(2-Benzoxazolyl)-4'-(5-methyl-2-benzoxazolyl)stilbene 95.0+%, TCI America™
CAS: 5242-49-9 Molecular Formula: C29H20N2O2 Molecular Weight (g/mol): 428.491 InChI Key: SOTPOQQKAUOHRO-BQYQJAHWSA-N PubChem CID: 5761588 IUPAC Name: 2-[4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-5-methyl-1,3-benzoxazole SMILES: CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C5=NC6=CC=CC=C6O5
| PubChem CID | 5761588 |
|---|---|
| CAS | 5242-49-9 |
| Molecular Weight (g/mol) | 428.491 |
| SMILES | CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C5=NC6=CC=CC=C6O5 |
| IUPAC Name | 2-[4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-5-methyl-1,3-benzoxazole |
| InChI Key | SOTPOQQKAUOHRO-BQYQJAHWSA-N |
| Molecular Formula | C29H20N2O2 |