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Filtered Search Results
Medchemexpress LLC Benzylthiouracil (6-benzyl-2-thiouracil) | 6336-50-1 | 98.7% | 218.28 g/mol | C11H10N2OS | 250 MG
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Benzylthiouracil is an antithyroid active pharmaceutical ingredient used in research on hyperthyroidism and TSH receptor inhibition. Supplied for laboratory research use only.
- Antithyroid active pharmaceutical ingredient used in research.
- CAS number 6336-50-1.
- Purity 98.7% (typical).
- Molecular formula C11H10N2OS, molecular weight 218.28 g/mol.
- Available as solid (25 mg-250 mg) and 10 mM solution in DMSO.
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![Medchemexpress LLC 4-[(trans-4-aminocyclohexyl)oxy]-2-chloro-benzonitrile hydrochloride | 1335049-54-1 | 95.0% | 287.18 g/mol | C13H16Cl2N2O | 250 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000283090.png-250.jpg)
Medchemexpress LLC 4-[(trans-4-aminocyclohexyl)oxy]-2-chloro-benzonitrile hydrochloride | 1335049-54-1 | 95.0% | 287.18 g/mol | C13H16Cl2N2O | 250 MG
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4-[(Trans-4-aminocyclohexyl)oxy]-2-chloro-benzonitrile hydrochloride is a hydrochloride salt intermediate used in the synthesis of pharmaceutical and biologically active compounds. Supplied as a solid in small research quantities, it is intended for laboratory synthesis and chemical development applications.
- Chemical intermediate suitable for medicinal chemistry synthesis.
- Hydrochloride salt form for improved handling and stability.
- Provided as a solid in small-scale research pack sizes.
- Well characterized with documented molecular formula and molecular weight.
- CAS-registered substance commonly used in drug intermediate workflows.
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Medchemexpress LLC 5-phenylvaleric acid | 2270-20-4 | MFCD00004416 | 98.1% | 178.23 g/mol | C11H14O2 | 5 MG
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5-Phenylvaleric acid (5-phenylpentanoic acid, CAS 2270-20-4) is a phenyl-substituted valeric acid found as an endogenous metabolite produced by gut microbiota during flavan-3-ol metabolism. It is used as an analytical standard and as a chemical building block in synthesis, and is commonly employed in biomarker and analytical studies. Molecular formula: C11H14O2; molecular weight: 178.23 g/mol.
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Medchemexpress LLC Ethyl acetylglycinate | 1906-82-7 | MFCD00009173 | 98.2% | 145.16 g/mol | C6H11NO3 | 100 G
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Ethyl acetylglycinate is the ethyl ester of N-acetylglycine, an amino acid derivative used as a building block and reagent in synthetic chemistry and biochemical research. It is supplied as a solid with high purity and is suitable for use as an intermediate or for derivatization studies. Molecular formula C6H11NO3; molecular weight 145.16 g/mol.
- High purity suitable for research applications.
- Solid form simplifies handling and storage.
- Useful as a synthetic building block and intermediate.
- Stable under recommended storage conditions.
- Available in multiple pack sizes for scalability.
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Medchemexpress LLC Methyl cellulose | 9004-67-5 | C6H7O2(OR1)(OR2)(OR3) | 1KG
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Methyl cellulose is a non-ionic cellulose ether supplied as a white to off-white solid powder. This viscosity-grade material (nominal 4000 mPa·s) is used as a thickener, gelling agent, stabilizer, and film former in laboratory formulations and industrial processes.
- Provides reliable thickening and viscosity control.
- Exhibits thermogelation, forming gels on heating.
- Water soluble and forms clear, stable gels or films.
- Consistent physical form and appearance for reproducible formulation performance.
- Batch testing and certificate of analysis include measured viscosity (example 4466 mPa·s) for quality verification.
- Offered in practical pack sizes suitable for laboratory use.
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eMolecules Pharmablock N-(4-acetamidophenyl)-N-fluorosulfonyl-sulfamoyl fluoride 250mg 840365239 PBUC450 0 000 2172794-56-6 314 280 C8H8F2N2O5S2
Pharmablock N-(4-acetamidophenyl)-N-fluorosulfonyl-sulfamoyl fluoride 250mg 840365239 PBUC450 0 000 2172794-56-6 314 280 C8H8F2N2O5S2
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Apexbio Technology LLC Puromycin aminonucleoside(Synonyms: Puromycin Aminonucleoside, Puromycin Nucleoside, 3'-Amino-3'-deoxyadenosine, PAN, NSC 3056, Puromycin Aminonucleosid, Adenosine, 3'-amino-3'-deoxy-), 250mg, CAS: 58-60-6.
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Puromycin aminonucleoside (CAS 58-60-6) is the aminonucleoside moiety derived from the antibiotic puromycin It induces nephrotic injury in experimental animal models leading to significant proteinuria and structural alterations in renal glomeruli In vitro treatment with puromycin aminonucleoside alters podocyte morphology characterized by reductions in cellular microvilli and disruption of foot-process structures In vivo administration in rats induces glomerular lesions resembling focal segmental glomerulosclerosis (FSGS) and lipid accumulation in mesangial cells This compound serves primarily as an investigative tool in elucidating mechanisms underlying nephrotic syndrome
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Medchemexpress LLC mPEG-CM MW 2000 250mg
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mPEG-CM (MW 2000) (mPEG-COOH (MW 2000)) has a reactive carboxyl group (-COOH) attached to the terminal site of the structure which can form a stable amide bond with the amino group or an ester bond with the hydroxyl group mPEG-CM (MW 2000) can be used for drug delivery[1]
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Medchemexpress LLC 3-Acetylbenzophenone 250mg
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3-Acetylbenzophenone (Compound 2) is the photolysis product of Ketoprofen (HY-B0227) 3-Acetylbenzophenone promotes the photoperoxidation reaction of Linoleic acid (HY-N0729) exhibits free radical scavenging and photosensitizing activity[1]
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eMolecules Ambeed Troglitazone 250mg 528952867 A137444 0 000 97322-87-7 MFCD00878416 441 540 C24H27NO5S
Ambeed Troglitazone 250mg 528952867 A137444 0 000 97322-87-7 MFCD00878416 441 540 C24H27NO5S
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eMolecules Ambeed Mn(TMHD)3 250mg 570995913 A368026 0 000 14324-99-3 MFCD00269825 604 751 C33H57MnO6
Ambeed Mn(TMHD)3 250mg 570995913 A368026 0 000 14324-99-3 MFCD00269825 604 751 C33H57MnO6
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eMolecules Combi-Blocks 5-Azauracil 250mg 380329436 QJ-8282 98 000 71-33-0 MFCD00023157 113 076 C3H3N3O2
Combi-Blocks 5-Azauracil 250mg 380329436 QJ-8282 98 000 71-33-0 MFCD00023157 113 076 C3H3N3O2
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Medchemexpress LLC Valsartan ethyl ester | 1111177-30-0 | MFCD29045635 | 99.7% | C26H33N5O3 | 10MG
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Valsartan ethyl ester is an impurity and analytical reference related to valsartan, an angiotensin II receptor antagonist used in hypertension and heart failure research. Supplied for research and analytical testing, it is characterized by high reported purity and specified storage recommendations.
- High purity (99.7%).
- Molecular formula C26H33N5O3.
- Molecular weight 463.57 g/mol.
- Suitable as an analytical reference or impurity standard.
- Available in small pack sizes (5 mg, 10 mg, 50 mg, 100 mg).
- Store protected from light; in solvent, -80°C (6 months), -20°C (1 month).
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eMolecules ChemScene 3-Bromotetrahydrofuran 250mg 665615896 CS-W004035 0 000 19311-37-6 MFCD09056777 151 003 C4H7BrO
ChemScene 3-Bromotetrahydrofuran 250mg 665615896 CS-W004035 0 000 19311-37-6 MFCD09056777 151 003 C4H7BrO
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eMolecules Combi-Blocks Inc 4DPAIPN 250mg 761026100 JP-9431 98 000 1846598-27-3 796 978 C56H40N6
Combi-Blocks Inc 4DPAIPN 250mg 761026100 JP-9431 98 000 1846598-27-3 796 978 C56H40N6
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