Carboximidamides

eMolecules​ Ambeed / 55-(14-Phenylene)dipicolinaldehyde / 100mg / 603089926 / A1226399 / / 1399191-70-8 / [null] / 288.306 / C18H12N2O2

Ambeed / 55-(14-Phenylene)dipicolinaldehyde / 100mg / 603089926 / A1226399 / / 1399191-70-8 / [null] / 288.306 / C18H12N2O2

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Medchemexpress LLC Pyrrolo[3,4-b]pyrrole-5(1H)-carboxamide, N-[4-(3-ethynylphenyl)amino-7-methoxy-6-quinazolinyl]hex... | 1353644-70-8 | MFCD00038264 | 99.7% | 442.51 g/mol | C25H26N6O2 | 100 MG

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Theliatinib is a potent, ATP-competitive, orally active, and highly selective epidermal growth factor receptor (EGFR) inhibitor provided for research use. It shows low nanomolar cellular activity against EGFR and has been evaluated in preclinical models of EGFR-driven cancers.

• Potent EGFR inhibition (Ki ≈ 0.05 nM; IC50 ≈ 3 nM).
• Highly selective for EGFR over common off-target kinases.
• Suitable for in vitro and in vivo preclinical studies.
• High reported purity for reliable assay results.
• Formulation as a solid; soluble in DMSO for assay preparation.

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Medchemexpress LLC Bis-PEG6-acid | 119189-70-7 | ≥98.0% | 250 MG

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Bis-PEG6-acid is a bifunctional polyethylene glycol (PEG) linker with two terminal carboxylic acid groups (PEG6 spacer). It is supplied as a solid, high-purity reagent intended for linker construction in PROTAC synthesis and bioconjugation.

• Bifunctional PEG6 linker with two carboxylic acid termini.
• High purity (≥98.0%) and consistent quality for synthesis.
• Molecular weight 382.40 g/mol and formula C16H30O10.
• Improves solubility and provides a flexible, hydrophilic spacer.
• Supplied as a powder with defined storage recommendations for long-term stability.

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Medchemexpress LLC Smap-2 (DT-1154) | 1809068-70-9 | 99.5% | 10 MG

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SMAP-2 (DT-1154) is an orally active small-molecule activator of protein phosphatase 2A (PP2A) that exhibits anti-cancer activity in cell and animal models, reducing viability of pancreatic ductal adenocarcinoma cell lines and demonstrating in vivo efficacy.

• Orally active PP2A activator with demonstrated anti-cancer activity.
• High purity (99.5%).
• Molecular weight 532.57 g/mol; formula C27H27F3N2O4S.
• High solubility in DMSO (300 mg/mL) and formulatable for in vivo dosing using recommended protocols.
• Stable as a powder when stored at -20°C and 4°C for indicated durations.
• For research use only; not for human use.

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Medchemexpress LLC CCR4-351 | 2174938-70-4 | MFCD32701932 | 99.0% | C24H27Cl2N7O | 10MG

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CCR4-351 is an orally active, potent, and selective chemokine receptor 4 (CCR4) antagonist for research use. It features a novel piperidinyl-azetidine motif and exhibits low-nanomolar activity in functional assays (reported IC50 ≈ 22 nM in calcium flux and ≈ 50 nM in CTX). The compound has shown antitumor activity in preclinical studies and is supplied at high purity for experimental applications.

• Potent CCR4 antagonist with low-nanomolar activity.
• Selective activity in CCR4 functional assays.
• Demonstrated antitumor activity in preclinical models.
• Suitable for in vitro and in vivo CCR4 pathway research.
• High purity (≈98.95%) for reliable experimental results.

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eMolecules​ AstaTech / 5-(HYDROXYMETHYL)PYRIDIN-3-OL / 0.1g / 696740114 / C11225 / 97.000 / 51035-70-2 / MFCD12546435 / 125.127 / C6H7NO2

AstaTech / 5-(HYDROXYMETHYL)PYRIDIN-3-OL / 0.1g / 696740114 / C11225 / 97.000 / 51035-70-2 / MFCD12546435 / 125.127 / C6H7NO2

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eMolecules​ 1-Methylguanidine, HCl | 21770-81-0 | MFCD00012576 | 5g

Combi-Blocks | 1-Methylguanidine, HCl | 5g | 205398787 | QA-2798 | 97.000 | 21770-81-0 | MFCD00012576 | 109.560 | C2H8ClN3

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eMolecules​ Pharmablock / 2-(1-bicyclo[2.2.2]octanyl)acetonitrile / 25mg / 586143188 / PB98198 / 0.000 / 34341-70-3 / [null] / 149.237 / C10H15N

Pharmablock / 2-(1-bicyclo[2.2.2]octanyl)acetonitrile / 25mg / 586143188 / PB98198 / 0.000 / 34341-70-3 / [null] / 149.237 / C10H15N

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eMolecules​ Medchem Express / AN0128 / 5mg / 705860157 / HY-10979 / / 872044-70-7 / MFCD18251581 / 400.060 / C20H16BCl2NO3

Medchem Express / AN0128 / 5mg / 705860157 / HY-10979 / / 872044-70-7 / MFCD18251581 / 400.060 / C20H16BCl2NO3

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Medchemexpress LLC 6-methyl-2-((3-phenoxypropylamino)methyl)quinolin-4(1H)-one | 1434515-70-4 | 99.5% | 322.40 | C20H22N2O2 | 50MG

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UCSF924 is a potent and selective dopamine D4 receptor (DRD4) partial agonist used as a chemical probe in receptor pharmacology and neuropsychiatric research. It exhibits low-nanomolar activity (EC50 4.2 nM) and is supplied as a high-purity solid with recommended low-temperature storage for long-term stability.

• Potent DRD4 partial agonist (EC50 4.2 nM).
• High selectivity against other G protein-coupled receptors.
• Reported purity 99.53%.
• Molecular formula C20H22N2O2; molecular weight 322.40.
• Available in multiple pack sizes including 50 mg.
• Appearance: white to off-white solid; powder storage recommended at -20°C for long-term stability.

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Medchemexpress LLC MEDCHEMEXPRESS LLC

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5000381688 ASK1-IN-2 50MG

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Selleck Chemical LLC Allantoin S3856-25mg

Allantoin (Glyoxyldiureide 5-Ureidohydantoin) produced from uric acid is a major metabolic intermediate in most organisms including animals plants and bacteria

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Medchemexpress LLC Fluorizoline | 25MG

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Fluorizoline selectively and directly binds to prohibitin 1 (PHB1) and 2 (PHB2) and induces apoptosis Fluorizoline reduces chronic lymphocytic leukemia (CLL) cell viability through the upregulation of NOXA and BIM Fluorizoline exerts antitumor action in a p53-independent manner[1]

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Medchemexpress LLC β-cryptoxanthin ((3R)-β-cryptoxanthin) | 472-70-8 | MFCD09763658 | ≥99.0% | 552.9 g/mol | C40H56O | 1 MG

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β-Cryptoxanthin is an oxygenated carotenoid (C40H56O) found in citrus fruits, red peppers, and pumpkin. It exhibits potent antioxidant activity and reported anti-stress effects, and is provided as a research-grade reagent for studies of antioxidant function, carotenoid metabolism, and nutritional biochemistry.

• Oxygenated carotenoid with antioxidant activity.
• Isolated from fruits and vegetables such as tangerines, red peppers, and pumpkin.
• Used in antioxidant assays and carotenoid biology studies.
• Available in small milligram pack sizes for research use.
• Molecular weight 552.9 g/mol; chemical formula C40H56O.

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eMolecules​ Ambeed / 2-(2-Bromophenoxy)-NN-dimethylacetamide / 250mg / 728125864 / A1061323 / / 1016837-70-9 / MFCD09944437 / 258.115 / C10H12BrNO2

Ambeed / 2-(2-Bromophenoxy)-NN-dimethylacetamide / 250mg / 728125864 / A1061323 / / 1016837-70-9 / MFCD09944437 / 258.115 / C10H12BrNO2

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