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Filtered Search Results
Medchemexpress LLC Cefoxitin (sodium) | 33564-30-6 | 98.8% | 250 MG
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Cefoxitin (sodium) (Standard) is a light yellow to yellow solid with a molecular weight of 449.43 and molecular formula C₁₆H₁₆N₃NaO₇S₂. It has a purity of 98.82% as determined by HPLC.
- Consistent with structure by 1H NMR and MS.
- Purity not less than 90.0%.
- Traceability to ISO 17025 requirements.
- ISO17025, ISO9001, and GMP certified.
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Medchemexpress LLC 2 3-Di-O-acetylgua | 250MG
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2 3-Di-O-acetylgua | 250MG
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Medchemexpress LLC 4-allyltoluene | 3333-13-9 | MFCD00048186 | 97.0% | 132.20 g/mol | C10H12 | 250 MG
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4-Allyltoluene is an aromatic small molecule used in insect olfaction research; it elicits antennal olfactory responses in Mediterranean fruit fly measured by electroantennography (EAG). Supplied at analytical purity for laboratory research, the compound is suitable for use in behavioral and electrophysiological assays.
- Aromatic compound used in olfactory assays.
- Elicits antennal response in Mediterranean fruit fly measured by EAG.
- Analytical purity of 97.0%.
- Molecular formula C10H12 and molecular weight 132.20 g/mol.
- Available as 250 mg quantity for research applications.
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Apexbio Technology LLC Tozadenant 870070-55-6 250mg
Tozadenant is a small-molecule antagonist targeting the adenosine A2A receptor It is designed to selectively inhibit A2A receptors thereby modulating the indirect basal ganglia pathway and influencing neuronal activity involved in motor control Tozadenant exerts its biological activity primarily through selective A2A receptor blockade In animal models tozadenant demonstrates enhancement of motor neuron function Human studies using perfusion MRI indicate that administration of tozadenant decreases regional cerebral blood flow particularly in bilateral thalamic areas Based on these pharmacological properties tozadenant holds research potential in investigating Parkinson s disease and movement disorders associated with basal ganglia dysfunction
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eMolecules 1001-26-9 | Ethyl 3-ethoxyprop-2-enoate | Combi-Blocks, Inc.144.170 | C7H12O3 | 95.000 | CCOC=CC(=O)OCC | 1kg | 848837071
Ethyl 3-ethoxyprop-2-enoate | Combi-Blocks, Inc. | 1001-26-9144.170 | C7H12O3 | 95.000 | CCOC=CC(=O)OCC | 1kg | 848837071
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eMolecules 29684-56-8 | Methyl N-(triethylammoniosulfonyl)carbamate | Combi-Blocks | MFCD00077815 | 238.300 | C8H18N2O4S | 95.000 | CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC | 5g | 205399409
Methyl N-(triethylammoniosulfonyl)carbamate | Combi-Blocks | 29684-56-8 | MFCD00077815 | 238.300 | C8H18N2O4S | 95.000 | CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC | 5g | 205399409
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eMolecules 3680-69-1 | 4-Chloro-7H-pyrrolo[2,3-d]pyrimidine | Combi-Blocks | MFCD01686865 | 153.570 | C6H4ClN3 | 98.000 | Clc1ncnc2[nH]ccc12 | 100g | 249356735
4-Chloro-7H-pyrrolo[2,3-d]pyrimidine | Combi-Blocks | 3680-69-1 | MFCD01686865 | 153.570 | C6H4ClN3 | 98.000 | Clc1ncnc2[nH]ccc12 | 100g | 249356735
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eMolecules 3680-69-1 | 4-Chloropyrrolo[2,3-d]pyrimidine | Chem-Impex | MFCD01686865 | 153.570 | C6H4ClN3 | 98.000 | Clc1ncnc2[nH]ccc12 | 100g | 205001308
4-Chloropyrrolo[2,3-d]pyrimidine | Chem-Impex | 3680-69-1 | MFCD01686865 | 153.570 | C6H4ClN3 | 98.000 | Clc1ncnc2[nH]ccc12 | 100g | 205001308
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Medchemexpress LLC Ard-61 | 2316837-08-6 | 99.6% | 1095.78 | C61H71ClN8O7S | 5 MG
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ARD-61 is a PROTAC that selectively degrades the androgen receptor (AR) and progesterone receptor (PR), inducing apoptosis in AR-positive cancer cell lines and showing tumor growth inhibition in xenograft models. It includes an alkyne functionality for click chemistry and is provided as a research-grade solid.
- Selective degradation of androgen and progesterone receptors.
- PROTAC mechanism engaging VHL E3 ligase to induce target proteolysis.
- Alkyne functional group compatible with click chemistry (CuAAC).
- High purity suitable for research (≈99.6%).
- Soluble in DMSO at 100 mg/mL; formulations available for in vivo dosing.
- Recommended storage: powder at -20°C; in solvent at -80°C for long-term storage.
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Medchemexpress LLC Tegoprazan | 942195-55-3 | 99.8% | 387.38 | 250 MG
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Tegoprazan (CJ-12420) is a potassium-competitive acid blocker and a reversible, orally active, and highly selective inhibitor of gastric H+/K+-ATPase. It inhibits gastric acid secretion and motility in vitro. This compound improves colitis and enhances intestinal epithelial barrier function in mice, making it promising for research related to inflammatory bowel, gastric acid-related, and motility-impaired diseases.
- Potassium-competitive acid blocker
- Reversible, orally active
- Highly selective inhibitor of gastric H+/K+-ATPase
- Inhibits gastric acid secretion and motility
- Improves colitis
- Enhances intestinal epithelial barrier function
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Medchemexpress LLC (E)-2-Hydroxycinnamaldehyde | 60125-23-7 | 250 MG
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(E)-2-Hydroxycinnamaldehyde is an aldehyde that can be isolated from the stem bark of cinnamon. It functions by inhibiting cell proliferation and inducing apoptosis through the suppression of STAT3 signal transduction and reactive oxygen species production. This compound exhibits antitumor activity.
- Inhibits cell proliferation
- Induces apoptosis by suppressing STAT3 signal transduction
- Induces apoptosis by suppressing reactive oxygen species production
- Exhibits antitumor activity
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Medchemexpress LLC Pepsin | 9001-75-6 | 250 MG
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Pepsin is the major pig and human gastric protease and a minor pepsin-like gastric proteolytic enzyme. It contributes to the proteolysis of food proteins in the vertebrate stomach.
- Optimal pH for activity is 1.0-3.0.
- Activated by hydrochloric acid (HCl) and trifluoroacetic acid (TFA).
- Inactivated by pH greater than 6.0.
- To reconstitute, resuspend in double-distilled water (pH 5.5 or lower) to 1 mg/mL.
- Reconstituted Pepsin can be stored at 4 °C for up to one month.
- Cleavage specificity for Phenylalanine (Phe) and Leucine (Leu) is best at pH 1.0 and decreased above pH 2.0.
- Irreversibly inactivates above pH 6.0.
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Medchemexpress LLC Methyl 1-aminocyclop | 25G
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Methyl 1-aminocyclop | 25G
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Apexbio Technology LLC HLCL-61 1158279-20-9 50mg
HLCL-61 (CAS 1158279-20-9) is a selective inhibitor of protein arginine methyltransferase 5 (PRMT5) an enzyme implicated in the epigenetic regulation of gene expression through symmetric dimethylation of arginine residues on histones and other proteins HLCL-61 shows specificity for PRMT5 exhibiting no inhibitory activity against PRMT1 PRMT4 or other type II PRMT family members In cellular studies HLCL-61 suppresses symmetric dimethylation of histones H3 and H4 leading to reduced viability and enhanced differentiation of acute myeloid leukemia (AML) cell lines and primary blasts HLCL-61 is currently utilized in preclinical research to investigate PRMT5-mediated epigenetic mechanisms in cancer
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eMolecules 27427-92-5 | Pyrimidine-2-carbaldehyde | ChemScene | MFCD07778416 | 108.100 | C5H4N2O | 97.000 | O=Cc1ncccn1 | 5g | 441676431
Pyrimidine-2-carbaldehyde | ChemScene | 27427-92-5 | MFCD07778416 | 108.100 | C5H4N2O | 97.000 | O=Cc1ncccn1 | 5g | 441676431
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