Drug Standards
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Filtered Search Results
Sigma Aldrich Fine Chemicals Biosciences Amitriptyline Related Compound B United States Pharmacopeia (USP) Reference Standard | 1159-03-1 | 25MG
Amitriptyline Related Compound B United States Pharmacopeia (USP) Reference Standard | Mol Wt: 295.42 | 1159-03-1 | 25MG
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Sigma Aldrich Fine Chemicals Biosciences Montelukast dicyclohexylamine United States Pharmacopeia (USP) Reference Standard | 577953-88-9 | 150MG
Montelukast dicyclohexylamine United States Pharmacopeia (USP) Reference Standard | Mol Wt: 767.5 | 577953-88-9 | 150MG
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Sigma Aldrich Fine Chemicals Biosciences Piretanide for system suitability European Pharmacopoeia (EP) Reference Standard | 55837-27-9 |
Piretanide for system suitability European Pharmacopoeia (EP) Reference Standard | Mol Wt: 362.4 | 55837-27-9 |
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Medchemexpress LLC Salmeterol xinafoate | 94749-08-3 | 99.9% | 603.75 | 1 ML
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Salmeterol xinafoate is a potent and selective human β2 adrenoceptor agonist. It shows potent stimulation of cAMP accumulation in CHO cells expressing human β2, β1 and β3 adrenoceptors.
- Potent and selective human β2 adrenoceptor agonist.
- Inhibits human T lymphocyte proliferation.
- Therapeutic effects in mice with chronic obstructive pulmonary disease (COPD).
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Sigma Aldrich Fine Chemicals Biosciences Moexipril Related Compound D United States Pharmacopeia (USP) Reference Standard | 1356019-89-0 | 20MG
Moexipril Related Compound D United States Pharmacopeia (USP) Reference Standard | Mol Wt: 541.08 | 1356019-89-0 | 20MG
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Sigma Aldrich Fine Chemicals Biosciences Valaciclovir impurity P European Pharmacopoeia (EP) Reference Standard | 1356019-51-6 |
Valaciclovir impurity P European Pharmacopoeia (EP) Reference Standard | Mol Wt: 660.68 | 1356019-51-6 |
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Sigma Aldrich Fine Chemicals Biosciences Montelukast sodium United States Pharmacopeia (USP) Reference Standard | 151767-02-1 | 50MG
Montelukast sodium United States Pharmacopeia (USP) Reference Standard | Mol Wt: 608.17 | 151767-02-1 | 50MG
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Medchemexpress LLC Doxycycline hyclate (Standard) | 24390-14-5 | 512.94 | 50 MG
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Doxycycline hyclate (Standard) is the analytical standard of Doxycycline hyclate. It is an antibiotic, an orally active and broad-spectrum metalloproteinase (MMP) inhibitor, showing antibacterial activity and anti-cancer cell proliferation activity. It is intended for research and analytical applications.
- Used as an analytical standard.
- Reference standard supplied assay.
- Used in qualitative, quantitative, and methodological research experiments.
- Applicable in HPLC, GC, and MS.
- Shows antibacterial activity.
- Shows anti-cancer cell proliferation activity.
- Orally active and broad-spectrum metalloproteinase (MMP) inhibitor.
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Medchemexpress LLC Doxycycline | 564-25-0 | MFCD00800994 | 444.4 g/mol | 100 MG
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Doxycycline is a semi-synthetic tetracycline antibiotic that functions by inhibiting bacterial protein synthesis. It is widely used to treat various bacterial infections and also exhibits geroprotector, antimalarial, immunomodulatory, and anti-inflammatory properties.
- Inhibits bacterial protein synthesis
- Treats bacterial infections
- Acts as a geroprotector
- Possesses antimalarial properties
- Functions as an immunomodulator
- Exhibits anti-inflammatory effects
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Sigma Aldrich Fine Chemicals Biosciences Sulfasalazine derivative for resolution European Pharmacopoeia (EP) Reference Standard | 42753-55-9 |
Sulfasalazine derivative for resolution European Pharmacopoeia (EP) Reference Standard | Mol Wt: 412.42 | 42753-55-9 |
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Medchemexpress LLC Acarbose (standard) | 56180-94-0 | 99.9% | C25H43NO18 | 50 MG
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Acarbose (Standard) is an analytical standard of Acarbose, intended for research and analytical applications. This orally active alpha-glucosidase inhibitor (IC50=11 nM) can potentiate the hypoglycemic effects of sulfonylureas or insulin. It is an analytical standard grade suitable for qualitative, quantitative, and methodological research experiments.
- Analytical standard for Acarbose
- Intended for research and analytical applications
- Orally active alpha-glucosidase inhibitor (IC50=11 nM)
- Can potentiate hypoglycemic effects of sulfonylureas or insulin
- Suitable for HPLC, GC, and MS experiments
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Medchemexpress LLC Naproxen | 22204-53-1 | MFCD00078864 | C14H14O3 | 25 G
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Naproxen is a non-steroidal anti-inflammatory drug (NSAID) that acts as a COX-1 and COX-2 inhibitor, with IC50s of 8.72 and 5.15 μM respectively in cell assays. It is for research use only.
- Inhibits COX-1 and COX-2 enzymes
- High purity of 99.98%
- Target: COX and Autophagy
- Pathway: Immunology/Inflammation and Autophagy
- Stable for 3 years at room temperature
- Stable in solvent for 2 years at -80°C
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Medchemexpress LLC Gemcitabine hydrochloride (Standard) | 122111-03-9 | 99.94% | 299.66 | 25 MG
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Gemcitabine hydrochloride (Standard) serves as the analytical standard for Gemcitabine (hydrochloride), primarily for research and analytical applications. This product, also known as LY 188011 Hydrochloride, is a pyrimidine nucleoside analog antimetabolite and an antineoplastic agent that functions by inhibiting DNA synthesis and repair, ultimately inducing autophagy and apoptosis.
- Analytical standard for research and analytical applications.
- Functions as a pyrimidine nucleoside analog antimetabolite.
- Acts as an antineoplastic agent.
- Inhibits DNA synthesis and repair.
- Induces autophagy and apoptosis.
- Utilized in qualitative, quantitative, and methodological research experiments such as HPLC, GC, and MS.
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Cayman Chemical SalInomycIn 100mg
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An antibacterial and coccidiostat compound that shows selective toxicity for HMLER breast cancer stem cells (IC50 = ~24 μM); 8 μM treatment of 4T1 and MCF-7-Ras breast cancer cell lines decreases cancer stem cell growth ~2-fold and ~3-fold, respectively; 5 mg/kg inhibits mammary tumor growth and induces increased epithelial differentiation of tumor cells in mice implanted with SUM159 human breast cancer cells
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U.S. Pharmacopeia Benzothiadiazine Related Compound A, 121-30-2, MFCD00007933, 100 mg
Linear Formula: H2NC6H2(Cl)(SO2NH2)2, Molecular Weight: 285.73, mp: 257-261 °C, Synonym: 3-Chloroaniline-4,6-disulfonamide, 4-Amino-6-chlorobenzene-1,3-disulfonamide.
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