Azobenzenes

Medchemexpress LLC C-021 | 864289-85-0 | 100.0% | 467.65 g/mol | C27H41N5O2 | 25 MG

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C-021 is a small-molecule CCR4 antagonist supplied for research use. It inhibits CCR4-mediated chemotaxis in human and mouse cells and blocks CCL22-induced GTPγS binding, making it suitable for biochemical and cellular assays.

• Target: CCR4 (GPCR), suitable for immunology and GPCR research.
• Potent CCR4 antagonist with reported IC50s of 140 nM (human chemotaxis), 39 nM (mouse chemotaxis), and 18 nM in GTPγS binding assays.
• Molecular formula C27H41N5O2 and molecular weight 467.65 g/mol.
• Reported purity 99.95% and solid appearance (off-white to light yellow).
• Recommended storage: powder -20°C (up to 3 years) or 4°C (up to 2 years); in solvent -80°C (6 months) or -20°C (1 month).
• Intended for research use only; not for human or animal therapeutic use.

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Medchemexpress LLC 2-(2,2,3,3,3-pentafluoropropoxy)-3-(4-(2,2,2-trifluoroethoxy)phenyl)-5,7-dihydropyrrolopyrimidine-4,6-dione | 1236767-85-3 | 99.9% | 473.27 | C17H11F8N3O4 | 100 MG

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D5D-IN-326 is a selective, orally active delta-5 desaturase (D5D) inhibitor supplied as a powder for research use. It shows low-nanomolar potency (IC50 22 nM human, 72 nM rat), has molecular weight 473.27, and is reported at high purity (99.9%). Preclinical studies indicate improved insulin sensitivity and weight reduction in diet-induced obese mice. Store and handle per the manufacturer's recommendations.

• Selective delta-5 desaturase inhibitor with low-nanomolar potency.
• High purity suitable for pharmacology studies (99.9%).
• Powder form, convenient for formulation and dosing.
• Suitable for in vitro and in vivo pharmacology studies.
• Certificate of analysis and safety data sheet available.
• Defined storage conditions for powder and solutions to preserve stability.

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eMolecules​ 70415-85-9 | ISOPROPYL(2-NITROPHENYL)SULFANE | AstaTech | MFCD13689000 | 197.250 | C9H11NO2S | 95.000 | CC(C)Sc1ccccc1[N+]([O-])=O | 0.25g | 434269003

ISOPROPYL(2-NITROPHENYL)SULFANE | AstaTech | 70415-85-9 | MFCD13689000 | 197.250 | C9H11NO2S | 95.000 | CC(C)Sc1ccccc1[N+]([O-])=O | 0.25g | 434269003

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Medchemexpress LLC HKOCl-4 (BXY2142) | 2031170-85-9 | 95.1% | 1 MG

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HKOCl-4 (BXY2142) is a rhodol-based yellow fluorescent probe designed for the detection of hypochlorous acid, offering excellent sensitivity and selectivity. It possesses a longer absorption wavelength and improved pH stability compared to fluorescein-based probes. This probe is intended for research use only.

• Detection of hypochlorous acid
• Excellent sensitivity and selectivity
• Longer absorption wavelength
• Improved pH stability
• Excitation wavelength: 530 nm
• Emission wavelength: 557 nm
• Ultra-fast response to HOCl (reaches plateau within 2 min)
• More than 20-fold increase in fluorescence intensity over other analytes
• Non-toxic in living cells at concentrations up to 50 μM in RAW264.7 macrophages

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eMolecules​ 947669-86-5 | Medchem Express | WWL113 | 5mg | 713704307 | HY-110148 | MFCD28160857 | 466.537 | C29H26N2O4

Medchem Express | WWL113 | 5mg | 713704307 | HY-110148 | 947669-86-5 | MFCD28160857 | 466.537 | C29H26N2O4

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Medchemexpress LLC Mitoguazone 10mg | 459-86-9 | 10MG

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Mitoguazone (Methylglyoxal-bis(guanylhydrazone)) is a synthetic polycarbonyl derivative with potent antineoplastic activity Mitoguazone is a brain-penetrant and competitive S-adenosyl-methionine decarboxylase (SAMDC) inhibitor that disrupts polyamine biosynthesis Mitoguazone induces cell apoptosis Mitoguazone inhibits HIV DNA integration into the cellular DNA in both monocytes and macrophages Mitoguazone has the potential for acute leukemia Hodgkin s and non-Hodgkin s lymphoma treatment[1 [2 [3 [4

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Medchemexpress LLC Protostemotinine | 169534-85-4 | 415.48 | 5 MG

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Protostemotinine (HY-N1955) is an alkaloid isolated from Stemona sessilifolia. It is an off-white to light yellow solid with a purity of 99.36% by LCMS, consistent with its structure.

• Isolated from Stemona sessilifolia
• Appears as an off-white to light yellow solid
• High purity (99.36% by LCMS)

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eMolecules​ 1228960-86-8 | 4,4'-((2-Methyl-2-((pyridin-4-yloxy)methyl)propane-1,3-diyl)bis(oxy))dipyridine | ChemScene | MFCD30478730 | 351.406 | C20H21N3O3 | 98.000 | CC(COc1ccncc1)(COc1ccncc1)COc1ccncc1 | 100mg | 572181388

4,4'-((2-Methyl-2-((pyridin-4-yloxy)methyl)propane-1,3-diyl)bis(oxy))dipyridine | ChemScene | 1228960-86-8 | MFCD30478730 | 351.406 | C20H21N3O3 | 98.000 | CC(COc1ccncc1)(COc1ccncc1)COc1ccncc1 | 100mg | 572181388

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Medchemexpress LLC 2-(3-oxo-1-phenyl-3-(4-(trifluoromethyl)phenyl)propyl)malonic acid | 1221962-86-2 | 98.0% | 100 MG

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PS210 is a selective small-molecule activator of 3-phosphoinositide-dependent protein kinase-1 (PDK1), reported to bind the PIF-binding pocket with a Kd of approximately 3 μM. It is supplied as a high-purity research reagent available as solid packs and as a 10 mM solution in DMSO.

• Selective activation of PDK1, reported Kd ≈ 3 μM.
• High purity suitable for biochemical and cellular research.
• Available as solids (1 mg-500 mg) and 10 mM solution in DMSO.
• Stable as powder at -20°C for up to 3 years.
• Molecular formula C19H15F3O5, molecular weight 380.31 g/mol.

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eMolecules​ 219865-86-8 | 2-(2,4-DIFLUOROPHENOXY)-5-NITROPYRIDINE | AstaTech | MFCD00067766 | 252.177 | C11H6F2N2O3 | 95.000 | [O-][N+](=O)c1ccc(Oc2ccc(F)cc2F)nc1 | 0.25g | 437210136

2-(2,4-DIFLUOROPHENOXY)-5-NITROPYRIDINE | AstaTech | 219865-86-8 | MFCD00067766 | 252.177 | C11H6F2N2O3 | 95.000 | [O-][N+](=O)c1ccc(Oc2ccc(F)cc2F)nc1 | 0.25g | 437210136

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Medchemexpress LLC C-021 1Mg | HY-103364-1MG

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C-021 1Mg

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eMolecules​ 22047-86-5 | Ambeed | 46-Dimethylnicotinic acid | 250mg | 552576485 | A140498 | MFCD00234424 | 151.165 | C8H9NO2

Medchem Express | 734-Trihydroxyisoflavone | 25mg | 761506235 | HY-124953 | 485-63-2 | MFCD00143002 | 270.240 | C15H10O5

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Medchemexpress LLC SWEROSIDE 10 mg

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SWEROSIDE 10MG

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Medchemexpress LLC AZOBENZENE-3 3 -DICA 5G

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AZOBENZENE-3 3 -DICA 5G

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eMolecules​ 265646-85-3 | Medchem Express | Emidurdar | 5mg | 455325932 | HY-105917 | 495.183 | C16H9BrF6N6O

AstaTech | N-CYCLOPROPYL-4-(TRIFLUOROMETHYL)-BENZYLAMINE | 0.25g | 448274646 | C78379 | 97.000 | 643007-99-2 | MFCD09043527 | 215.219 | C11H12F3N

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