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Filtered Search Results
Amyl 4-(4-Ethoxyphenoxycarbonyl)phenyl Carbonate 95.0+%, TCI America™
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CAS: 33926-46-4 Molecular Formula: C21H24O6 Molecular Weight (g/mol): 372.42 MDL Number: MFCD00059434 InChI Key: QVUSHDHMLLZBDM-UHFFFAOYSA-N Synonym: 4-(4-Ethoxyphenoxycarbonyl)phenyl Pentyl Carbonate PubChem CID: 578675 IUPAC Name: 4-ethoxyphenyl 4-{[(pentyloxy)carbonyl]oxy}benzoate SMILES: CCCCCOC(=O)OC1=CC=C(C=C1)C(=O)OC1=CC=C(OCC)C=C1
| PubChem CID | 578675 |
|---|---|
| CAS | 33926-46-4 |
| Molecular Weight (g/mol) | 372.42 |
| MDL Number | MFCD00059434 |
| SMILES | CCCCCOC(=O)OC1=CC=C(C=C1)C(=O)OC1=CC=C(OCC)C=C1 |
| Synonym | 4-(4-Ethoxyphenoxycarbonyl)phenyl Pentyl Carbonate |
| IUPAC Name | 4-ethoxyphenyl 4-{[(pentyloxy)carbonyl]oxy}benzoate |
| InChI Key | QVUSHDHMLLZBDM-UHFFFAOYSA-N |
| Molecular Formula | C21H24O6 |
Camostat Mesylate 98.0+%, TCI America™
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CAS: 59721-29-8 Molecular Formula: C21H26N4O8S Molecular Weight (g/mol): 494.52 MDL Number: MFCD00941410 InChI Key: FSEKIHNIDBATFG-UHFFFAOYSA-N Synonym: camostat mesylate,camostat mesilate,camostat methanesulfonate,camostat monomethanesulfonate,foipan,unii-451m50a1eq,dsstox_cid_238,dsstox_rid_75452,dsstox_gsid_20238 PubChem CID: 5284360 IUPAC Name: 4-{2-[(dimethylcarbamoyl)methoxy]-2-oxoethyl}phenyl 4-[(diaminomethylidene)amino]benzoate; methanesulfonic acid SMILES: CS(O)(=O)=O.CN(C)C(=O)COC(=O)CC1=CC=C(OC(=O)C2=CC=C(C=C2)N=C(N)N)C=C1
| PubChem CID | 5284360 |
|---|---|
| CAS | 59721-29-8 |
| Molecular Weight (g/mol) | 494.52 |
| MDL Number | MFCD00941410 |
| SMILES | CS(O)(=O)=O.CN(C)C(=O)COC(=O)CC1=CC=C(OC(=O)C2=CC=C(C=C2)N=C(N)N)C=C1 |
| Synonym | camostat mesylate,camostat mesilate,camostat methanesulfonate,camostat monomethanesulfonate,foipan,unii-451m50a1eq,dsstox_cid_238,dsstox_rid_75452,dsstox_gsid_20238 |
| IUPAC Name | 4-{2-[(dimethylcarbamoyl)methoxy]-2-oxoethyl}phenyl 4-[(diaminomethylidene)amino]benzoate; methanesulfonic acid |
| InChI Key | FSEKIHNIDBATFG-UHFFFAOYSA-N |
| Molecular Formula | C21H26N4O8S |
Benorilate 98.0+%, TCI America™
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CAS: 5003-48-5 Molecular Formula: C17H15NO5 Molecular Weight (g/mol): 313.31 MDL Number: MFCD00864257 InChI Key: FEJKLNWAOXSSNR-UHFFFAOYSA-N Synonym: 4-Acetamidophenyl 2-Acetoxybenzoate, Aspirin Acetaminophen Ester PubChem CID: 21102 IUPAC Name: 4-acetamidophenyl 2-(acetyloxy)benzoate SMILES: CC(=O)NC1=CC=C(OC(=O)C2=CC=CC=C2OC(C)=O)C=C1
| PubChem CID | 21102 |
|---|---|
| CAS | 5003-48-5 |
| Molecular Weight (g/mol) | 313.31 |
| MDL Number | MFCD00864257 |
| SMILES | CC(=O)NC1=CC=C(OC(=O)C2=CC=CC=C2OC(C)=O)C=C1 |
| Synonym | 4-Acetamidophenyl 2-Acetoxybenzoate, Aspirin Acetaminophen Ester |
| IUPAC Name | 4-acetamidophenyl 2-(acetyloxy)benzoate |
| InChI Key | FEJKLNWAOXSSNR-UHFFFAOYSA-N |
| Molecular Formula | C17H15NO5 |
2-Carboxyphenyl Salicylate 98.0+%, TCI America™
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CAS: 552-94-3 Molecular Formula: C14H10O5 Molecular Weight (g/mol): 258.229 MDL Number: MFCD00020252 InChI Key: WVYADZUPLLSGPU-UHFFFAOYSA-N Synonym: salsalate,sasapyrine,salicylsalicylic acid,disalicylic acid,disalcid,sasapyrinum,saloxium,2-carboxyphenyl salicylate,salina,diacesal PubChem CID: 5161 ChEBI: CHEBI:9014 IUPAC Name: 2-(2-hydroxybenzoyl)oxybenzoic acid SMILES: C1=CC=C(C(=C1)C(=O)OC2=CC=CC=C2C(=O)O)O
| PubChem CID | 5161 |
|---|---|
| CAS | 552-94-3 |
| Molecular Weight (g/mol) | 258.229 |
| ChEBI | CHEBI:9014 |
| MDL Number | MFCD00020252 |
| SMILES | C1=CC=C(C(=C1)C(=O)OC2=CC=CC=C2C(=O)O)O |
| Synonym | salsalate,sasapyrine,salicylsalicylic acid,disalicylic acid,disalcid,sasapyrinum,saloxium,2-carboxyphenyl salicylate,salina,diacesal |
| IUPAC Name | 2-(2-hydroxybenzoyl)oxybenzoic acid |
| InChI Key | WVYADZUPLLSGPU-UHFFFAOYSA-N |
| Molecular Formula | C14H10O5 |
Medchemexpress LLC n-Butyl benzoate | 136-60-7 | MFCD00009439 | 99.7% | 178.23 g·mol⁻¹ | C11H14O2 | 1 KG
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Butyl benzoate (n-butyl benzoate) is an aromatic ester used as a solvent, fragrance ingredient, and chemical intermediate. It is supplied as a clear, high-purity liquid suitable for research, formulation, and analytical applications.
- High purity (99.73%) liquid for research and formulation use.
- Used as a solvent and perfume ingredient in fragrance and flavor applications.
- Low volatility and good solvency for aromatic compounds.
- Soluble in common organic solvents and DMSO for analytical preparations.
- Available in multiple pack sizes for lab-scale use.
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Medchemexpress LLC Ethyl benzoate | 93-89-0 | MFCD00009109 | 99.9% | 150.17 g/mol | C9H10O2 | 250 G
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Ethyl benzoate is an aromatic ester (C9H10O2, CAS 93-89-0) commonly used as a solvent, fragrance component, and analytical reference standard in laboratory applications. Supplied as a high-purity research chemical with accompanying safety and quality documentation, it is intended for analytical testing, chromatography, and method development.
- High purity suitable for analytical use.
- Supplied with SDS and COA for traceability.
- Clear, colorless liquid with a characteristic aromatic odor.
- Soluble in common organic solvents such as DMSO.
- Suitable as a solvent, standard, and reference material.
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Medchemexpress LLC Butyl benzoate | 136-60-7 | MFCD00009439 | 99.7% | 178.23 g·mol^-1 | C11H14O2 | 250 G
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Butyl benzoate (n-Butyl Benzoate) is a high-purity aromatic ester (CAS 136-60-7) used as a fragrance ingredient, solvent, and reagent for research and formulation. The product is supplied with a certificate of analysis and safety data sheet, and is available in multiple pack sizes for laboratory use.
- High purity: 99.73%.
- Pleasant aromatic odor useful in fragrances and flavor formulations.
- Acts as an effective organic solvent for cellulose ethers and resins.
- Supplied with COA and SDS in multiple languages.
- Available in convenient pack sizes for research (250 g, 500 g, 1 kg).
- Liquid at room temperature and miscible with common organic solvents.
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Medchemexpress LLC Ethyl benzoate | 93-89-0 | MFCD00009109 | 99.9% | 150.18 g·mol⁻¹ | C9H10O2 | 500 G
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Ethyl benzoate is the ethyl ester of benzoic acid, a colorless liquid used as a reagent, solvent, fragrance component, and analytical standard. It is supplied for research use and characterized by high gas-chromatography purity.
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Medchemexpress LLC Butyl benzoate | 136-60-7 | MFCD00009439 | 99.7% | 178.23 g/mol | C11H14O2 | 500 G
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Butyl benzoate is an aromatic ester (C11H14O2) commonly used as a fragrance ingredient and solvent in research and industrial applications. It is supplied as a high-purity, colorless liquid, with a molecular weight of 178.23 g/mol, and is intended for laboratory research use.
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Medchemexpress LLC Isopropyl benzoate | 939-48-0 | MFCD00048289 | 99.1% | 164.20 g/mol | C10H12O2 | 25 G
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Isopropyl benzoate (CAS 939-48-0) is an organic ester commonly used as a laboratory reagent and solvent. It is a colorless liquid with formula C10H12O2 and molecular weight 164.20 g/mol, typically supplied at high purity for research and analytical applications.
- High purity (≈99.1%) suitable for analytical and synthetic work.
- Effective organic solvent for reactions and extractions.
- Low odor with good solvency for aromatic compounds.
- Offered in small laboratory packages for convenient handling.
- Stable under normal storage conditions when kept sealed.
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Medchemexpress LLC Isopropyl benzoate | 939-48-0 | MFCD00048289 | 95.9% | 164.20 g/mol | C10H12O2 | 5 G
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Isopropyl benzoate is the isopropyl ester of benzoic acid, supplied for research use as an organic reagent and reference compound. It is used in laboratory applications where an ester solvent, analytical standard, or flavor/fragrance intermediate is required.
- Useful as an organic reagent and reference standard.
- Functions as a solvent and flavor/fragrance intermediate.
- Molecular formula C10H12O2 and molecular weight 164.20 g/mol.
- CAS number 939-48-0 for unambiguous identification.
- Available in small pack sizes suitable for laboratory use.
- Reported purity values include 95.9% (data sheet) and 99.1% (documentation).
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Medchemexpress LLC Isopropyl benzoate | 939-48-0 | MFCD00048289 | 99.1% | 164.20 g/mol | C10H12O2 | 10 G
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Isopropyl benzoate is the isopropyl ester of benzoic acid used as a reagent, solvent, and intermediate in organic synthesis and formulation work. The compound is typically supplied as a colorless to light yellow liquid and is characterized by CAS 939-48-0, molecular formula C10H12O2, and molecular weight 164.20 g/mol.
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Medchemexpress LLC Isopropyl benzoate | 939-48-0 | MFCD00048289 | 95.9% | 164.20 g/mol | C10H12O2 | 50 G
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Isopropyl benzoate is an organic ester (propan-2-yl benzoate) commonly used as a reagent, solvent, and reference standard in chemical and biochemical laboratories. Supplied as a colorless to light-yellow liquid, it is applied in synthesis, analytical assays, and formulation development where ester solvents or standards are required.
- Used as a reagent and reference standard for synthesis and analysis.
- Colorless to light-yellow liquid, density ~1.01 g/cm3.
- Molecular formula C10H12O2 and molecular weight 164.20 g/mol.
- Typical purity listed at about 95.9%; batch-specific purities may vary.
- Available in multiple laboratory pack sizes including 50 g.
- Documentation available: data sheet, SDS, COA, and spectral files.
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Medchemexpress LLC Isopropyl benzoate | 939-48-0 | MFCD00048289 | 99.1% | 164.20 g/mol | C10H12O2 | 100 G
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Isopropyl benzoate (CAS 939-48-0) is the isopropyl ester of benzoic acid used as an organic reagent, solvent, and intermediate in research, formulation, and fragrance applications. It is supplied for laboratory use with supporting documentation (COA, SDS) and is suitable for synthesis and analytical workflows.
- High purity 99.1%.
- Molecular formula C10H12O2.
- Molar mass 164.20 g/mol.
- Available in multiple pack sizes including 100 g.
- May cause skin sensitization; follow SDS instructions and use appropriate PPE.
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Medchemexpress LLC Fotagliptin benzoate | 1403496-40-1 | 99.2% | 464.49 g/mol | C24H25FN6O3 | 10MM 1ML
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Fotagliptin benzoate is a dipeptidyl peptidase-4 (DPP-4) inhibitor supplied for preclinical research. It is available as a solid or as a ready-to-use 10 mM solution in DMSO (1 mL) for in vitro assays and compound screening.
- Potent DPP-4 inhibitor (IC50 = 2.27 nM).
- Available as 10 mM solution in DMSO (1 mL) or as a solid for stock preparation.
- Molecular formula C24H25FN6O3; molecular weight 464.49 g/mol.
- High reported purity for research use.
- Storage: solid at 4°C; in solvent -80°C up to 6 months or -20°C up to 1 month.
- Suitable for in vitro DPP-4 inhibition assays and preclinical studies.
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