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Filtered Search Results
Chemscene PTCDA | 500g | CS-W011725 | 98% | 128-69-8 | MFCD00006916 | 392 32 | C24H8O6
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Chemscene | PTCDA | 500g | CS-W011725 | 98% | 128-69-8 | MFCD00006916 | 392 32 | C24H8O6
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Medchemexpress LLC Crassicauline A | 79592-91-9 | 643.76 | 1 ML
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Crassicauline A | 79592-91-9 | 643.76 | 1 ML
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Chemscene 3-Formyl-4-methoxyphenylboronic acid | 100g | CS-W016010 | 98% | 121124-97-8 | MFCD02093661 | 179 97 | C8H9BO4
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Chemscene | 3-Formyl-4-methoxyphenylboronic acid | 100g | CS-W016010 | 98% | 121124-97-8 | MFCD02093661 | 179 97 | C8H9BO4
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Chemscene 5-Methyl-1H-indole-2-carboxylic acid | 25g | CS-W007370 | 98% | 10241-97-1 | MFCD00047166 | 175 19 | C10H9NO2
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Chemscene | 5-Methyl-1H-indole-2-carboxylic acid | 25g | CS-W007370 | 98% | 10241-97-1 | MFCD00047166 | 175 19 | C10H9NO2
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Chemscene 4-Bromo-2-fluorobenzonitrile | 100g | CS-W007363 | 98% | 105942-08-3 | MFCD00143264 | 200 01 | C7H3BrFN
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Chemscene | 4-Bromo-2-fluorobenzonitrile | 100g | CS-W007363 | 98% | 105942-08-3 | MFCD00143264 | 200 01 | C7H3BrFN
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Medchemexpress LLC A-836339 | 959746-77-1 | 99.8% | 1 ML
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A-836339 is a selective CB2 receptor agonist with Ki values of 0.4 nM in humans and 0.8 nM in rats. It demonstrates various effects, including analgesia, gastric protection, anti-inflammation, and antioxidant activity. This compound achieves antinociceptive and analgesic effects by activating CB2 receptors located in the dorsal root ganglia and spinal cord.
- Provides gastric protective benefits through anti-inflammatory and antioxidant mechanisms.
- Can be used as a CB2-specific radioligand for autoradiography and PET imaging.
- Suitable for research on inflammatory pain, neuropathic pain, gastric ulcers, and cerebral ischemia.
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Chemscene 4 6-Dimethoxy-2-(methylsulfonyl)pyrimidine | 100g | CS-0019036 | 98% | 113583-35-0 | MFCD00672151 | 218 23 | C7H10N2O4S
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Chemscene | 4 6-Dimethoxy-2-(methylsulfonyl)pyrimidine | 100g | CS-0019036 | 98% | 113583-35-0 | MFCD00672151 | 218 23 | C7H10N2O4S
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Chemscene 5-Methoxyindole | 10g | CS-W007328 | 98% | 1006-94-6 | MFCD00005674 | 147 18 | C9H9NO
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Chemscene | 5-Methoxyindole | 10g | CS-W007328 | 98% | 1006-94-6 | MFCD00005674 | 147 18 | C9H9NO
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Apexbio Technology LLC Forsythoside A 79916-77-1 20mg
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Forsythoside A is a small-molecule inhibitor acting on pro-inflammatory pathways It is designed to modulate inflammatory processes thereby regulating cytokine production and signal transduction involved in inflammation Forsythoside A exerts its biological activity primarily through modulation of inflammatory cytokines and suppression of signaling pathways such as NF- B and MAPK In in vitro and in vivo studies Forsythoside A demonstrates inhibition of these pathways Based on these pharmacological properties Forsythoside A holds research potential in studies of inflammatory response mechanisms disease models of inflammation-related disorders and pharmacological investigations of natural bioactive compounds
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Chemscene (2 3 4-Trimethoxyphenyl)boronic acid | 10g | CS-W015030 | 98% | 118062-05-8 | MFCD01318183 | 212 01 | C9H13BO5
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Chemscene | (2 3 4-Trimethoxyphenyl)boronic acid | 10g | CS-W015030 | 98% | 118062-05-8 | MFCD01318183 | 212 01 | C9H13BO5
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Medchemexpress LLC α-Amyrin | 638-95-9 | 1 MG
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α-Amyrin is a pentacyclic triterpenoid compound with oral activity. It activates the ERK and GSK-3β signaling pathways, inhibits cancer cell proliferation, and induces apoptosis. It also exhibits anti-bacterial and anti-inflammatory activities and can reduce blood glucose levels. This compound is suitable for research related to cancer, infection, inflammation, metabolic diseases, and neurological diseases, including breast cancer, *Streptococcus oralis* infection, skin inflammation, and diabetes.
- Purity of 99.99%
- Molecular weight: 426.72
- Formula: C30H50O
- Appearance: Solid, white to off-white
- Structure classification: Terpenoids, Triterpenes
- Initial source from plants
- Store at 4°C, protect from light
- In solvent, store at -80°C for 6 months or -20°C for 1 month, protect from light
- Soluble in DMSO (5 mg/mL) and methanol (1 mg/mL)
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Chemscene Sulfabenzamide | 5g | CS-4442 | 98% | 127-71-9 | MFCD00044890 | 276 32 | C13H12N2O3S
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Chemscene | Sulfabenzamide | 5g | CS-4442 | 98% | 127-71-9 | MFCD00044890 | 276 32 | C13H12N2O3S
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Chemscene 2-(Methylsulfonyl)ethanamine hydrochloride | 25g | CS-W003121 | 97% | 104458-24-4 | MFCD03840162 | 159 64 | C3H10ClNO2S
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Chemscene | 2-(Methylsulfonyl)ethanamine hydrochloride | 25g | CS-W003121 | 97% | 104458-24-4 | MFCD03840162 | 159 64 | C3H10ClNO2S
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Chemscene (S)-1-(2-Bromophenyl)ethanol | 25g | CS-W015567 | 98% | 114446-55-8 | MFCD00004509 | 201 063 | C8H9BrO
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Chemscene | (S)-1-(2-Bromophenyl)ethanol | 25g | CS-W015567 | 98% | 114446-55-8 | MFCD00004509 | 201 063 | C8H9BrO
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TARGETMOL CHEMICALS INC ISOQUERCETIN 25MG
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Also available in 5 mg 10 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. 1. Isoquercetin (3-Glucosylquercetin) is a potential stimulator of bone mineralization used for prophylaxis of osteoporotic disorders. 2. Isoquercetin may be as a potential therapeutic agent against neurodegeneration in Parkinson's disease. 3. Isoquercetin is an inhibitor of Wnt/(beta)-catenin and may be as a potential novel anti-tumoral agent such as against human pancreatiliver cancer related to opioid receptors and to the activation of the mitogen-activated protein kinase (MAPK) signalling pathway. . purity: 99%
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