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Filtered Search Results
Sigma Aldrich 6-(tert-Butoxycarbonyl)-6-azaspiro[2.5]octane-1-carboxylic 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 | 871727-05-8 |
|---|
Sigma Aldrich 6-Amino-7-deazapurine
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 | 1500-85-2 |
|---|
Sigma Aldrich 5-Chloro-6-isopropoxypyridine-3-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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Sigma Aldrich 9H-Fluoren-9-ylmethyl 6-aminohexylcarbamate hydrochloride
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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Sigma Aldrich 6-Bromo-4-(piperazin-1-yl)quinoline
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| CAS | 474707-24-9 |
|---|
Sigma Aldrich (1R,2R)-6-Hydroxy-5-(hydroxymethyl)-2,5,8a-trimethyl-octahydro-2H-dispiro[naphthalene-1,2':5',3''-bis(oxolane)]-5''-one
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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2-methyl-1,3-oxazole-4-carbaldehyde, Thermo Scientific™
CAS: 113732-84-6 Molecular Formula: C5H5NO2 Molecular Weight (g/mol): 111.1 InChI Key: ARAUEWKXKTYCHZ-UHFFFAOYSA-N Synonym: 2-methyloxazole-4-carbaldehyde,2-methyl-oxazole-4-carbaldehyde,2-methyloxazole-4-carboxaldehyde,2-methyl-4-formyloxazole,4-oxazolecarboxaldehyde, 2-methyl,4-formyl-2-methyl-1,3-oxazole,2-methyl-1,3-oxazole-4-carboxaldehyde,acmc-20ai0d,2-methyl-4-oxazolecarbaldehyde PubChem CID: 11073372 IUPAC Name: 2-methyl-1,3-oxazole-4-carbaldehyde SMILES: CC1=NC(=CO1)C=O
| PubChem CID | 11073372 |
|---|---|
| CAS | 113732-84-6 |
| Molecular Weight (g/mol) | 111.1 |
| SMILES | CC1=NC(=CO1)C=O |
| Synonym | 2-methyloxazole-4-carbaldehyde,2-methyl-oxazole-4-carbaldehyde,2-methyloxazole-4-carboxaldehyde,2-methyl-4-formyloxazole,4-oxazolecarboxaldehyde, 2-methyl,4-formyl-2-methyl-1,3-oxazole,2-methyl-1,3-oxazole-4-carboxaldehyde,acmc-20ai0d,2-methyl-4-oxazolecarbaldehyde |
| IUPAC Name | 2-methyl-1,3-oxazole-4-carbaldehyde |
| InChI Key | ARAUEWKXKTYCHZ-UHFFFAOYSA-N |
| Molecular Formula | C5H5NO2 |
Ethyl 4-methyloxazole-5-carboxylate, 97+%
CAS: 20485-39-6 Molecular Formula: C7H9NO3 Molecular Weight (g/mol): 155.15 MDL Number: MFCD00062573 InChI Key: XNMORZSEENWFLI-UHFFFAOYSA-N PubChem CID: 88558 IUPAC Name: ethyl 4-methyl-1,3-oxazole-5-carboxylate SMILES: CCOC(=O)C1=C(C)N=CO1
| PubChem CID | 88558 |
|---|---|
| CAS | 20485-39-6 |
| Molecular Weight (g/mol) | 155.15 |
| MDL Number | MFCD00062573 |
| SMILES | CCOC(=O)C1=C(C)N=CO1 |
| IUPAC Name | ethyl 4-methyl-1,3-oxazole-5-carboxylate |
| InChI Key | XNMORZSEENWFLI-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO3 |
2,4-Dimethyl-1,3-oxazole-5-carboxylic acid, 97%
CAS: 2510-37-4 Molecular Formula: C6H7NO3 Molecular Weight (g/mol): 141.13 InChI Key: JLSFKHJNJFXGAB-UHFFFAOYSA-N Synonym: 2,4-dimethyloxazole-5-carboxylic acid,2,4-dimethyl-oxazole-5-carboxylic acid,dimethyl-1,3-oxazole-5-carboxylic acid,2,4-dimethyl-1,3-oxazole-5-carboxylicacid,2,4-dimethyl-5-oxazolecarboxylic acid,5-oxazolecarboxylic acid, 2,4-dimethyl,pubchem17689,ukrorgsyn-bb bbv-156622,2,4-dimethyl-oxazole-5-carboxylicacid,saltdata: free PubChem CID: 1132979 IUPAC Name: 2,4-dimethyl-1,3-oxazole-5-carboxylic acid SMILES: CC1=C(OC(=N1)C)C(=O)O
| PubChem CID | 1132979 |
|---|---|
| CAS | 2510-37-4 |
| Molecular Weight (g/mol) | 141.13 |
| SMILES | CC1=C(OC(=N1)C)C(=O)O |
| Synonym | 2,4-dimethyloxazole-5-carboxylic acid,2,4-dimethyl-oxazole-5-carboxylic acid,dimethyl-1,3-oxazole-5-carboxylic acid,2,4-dimethyl-1,3-oxazole-5-carboxylicacid,2,4-dimethyl-5-oxazolecarboxylic acid,5-oxazolecarboxylic acid, 2,4-dimethyl,pubchem17689,ukrorgsyn-bb bbv-156622,2,4-dimethyl-oxazole-5-carboxylicacid,saltdata: free |
| IUPAC Name | 2,4-dimethyl-1,3-oxazole-5-carboxylic acid |
| InChI Key | JLSFKHJNJFXGAB-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO3 |
2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)acetic acid, 97%, Thermo Scientific™
CAS: 107367-98-6 Molecular Formula: C12H11NO3 Molecular Weight (g/mol): 217.224 MDL Number: MFCD00100005 InChI Key: XEWJNPORMBGGKZ-UHFFFAOYSA-N Synonym: 2-5-methyl-2-phenyl-1,3-oxazol-4-yl acetic acid,5-methyl-2-phenyl-1,3-oxazol-4-yl acetic acid,2-5-methyl-2-phenyloxazol-4-yl acetic acid,5-methyl-2-phenyloxazol-4-yl acetic acid,maybridge1_002118,acmc-2098vv,2-phenyl-5-methyl-4-oxazolyiacetic acid,2-phenyl-5-methyl-4-oxazolylacetic acid,2-phenyl-5-methyloxazol-4-ylacetic acid,5-methyl-2-phenyl-1,3-oxazolyl acetic acid PubChem CID: 2775139 IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetic acid SMILES: CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)O
| PubChem CID | 2775139 |
|---|---|
| CAS | 107367-98-6 |
| Molecular Weight (g/mol) | 217.224 |
| MDL Number | MFCD00100005 |
| SMILES | CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)O |
| Synonym | 2-5-methyl-2-phenyl-1,3-oxazol-4-yl acetic acid,5-methyl-2-phenyl-1,3-oxazol-4-yl acetic acid,2-5-methyl-2-phenyloxazol-4-yl acetic acid,5-methyl-2-phenyloxazol-4-yl acetic acid,maybridge1_002118,acmc-2098vv,2-phenyl-5-methyl-4-oxazolyiacetic acid,2-phenyl-5-methyl-4-oxazolylacetic acid,2-phenyl-5-methyloxazol-4-ylacetic acid,5-methyl-2-phenyl-1,3-oxazolyl acetic acid |
| IUPAC Name | 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetic acid |
| InChI Key | XEWJNPORMBGGKZ-UHFFFAOYSA-N |
| Molecular Formula | C12H11NO3 |
eMolecules BENZO D OXAZOLE-6-CARBOXYLI 1G
5000216487 BENZO D OXAZOLE-6-CARBOXYLI 1G
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Medchemexpress LLC Oxazole | 288-42-6 | 100.0% | 69.06 | 1 G
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Oxazole is a biochemical reagent for life science related research, suitable as a biological material or organic compound. Its derivatives are building blocks for biochemicals and pharmaceuticals such as flopristin and darglitazone. It also finds use in industrial applications including dyes, fluorescent brightening agents, textile auxiliaries, and plastics. This product is a highly flammable liquid and vapour that causes serious eye damage.
- Biochemical reagent for life science research
- Building block for biochemicals and pharmaceuticals
- Used in industrial applications like dyes and plastics
- Highly flammable liquid and vapour
- Causes serious eye damage
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Medchemexpress LLC An-12-h5 | 1193340-31-6 | 98.0% | 5 MG
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AN-12-H5 is a small-molecule antienterovirus research compound that inhibits replication of poliovirus (PV) and enterovirus 71 (EV71). It is supplied for in vitro research use and includes recommended solubility and storage conditions.
- Antienterovirus compound targeting replication of PV and EV71.
- Purity 98.0%.
- Molecular formula C24H23N3O4S3 and molecular weight 513.65 g/mol.
- Soluble in DMSO at 100 mg/mL; may require ultrasonic treatment.
- Storage: powder -20°C (up to 3 years) or 4°C (up to 2 years); in solvent -80°C (6 months) or -20°C (1 month).
- For research use only; not for human or clinical applications.
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Medchemexpress LLC An-12-h5 | 1193340-31-6 | 98.0% | 100 MG
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An antienterovirus compound that inhibits replication of poliovirus (PV) and enterovirus 71 (EV71). Supplied as a high-purity solid research reagent, it is suitable for in vitro assays and can be formulated for in vivo dosing following the provided protocols.
- Targets replication of poliovirus and enterovirus 71.
- High purity: 98.0%.
- Molecular weight 513.65 g·mol⁻¹; formula C24H23N3O4S3.
- Soluble in DMSO (100 mg/mL) for in vitro applications.
- Available in solid packages including 100 mg and as a 10 mM solution in DMSO.
- Storage guidance provided for powder and solutions to preserve stability.
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Medchemexpress LLC 4-Methoxyphenyl carbonochloridate | 7693-41-6 | 186.59 | 1 G
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4-Methoxyphenyl carbonochloridate is a drug intermediate used for the synthesis of various active compounds. It is supplied by MedChemExpress under catalog number HY-23963.
- Used in synthesis of active compounds
- Functions as a drug intermediate
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