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Filtered Search Results
eMolecules 2435-50-9 | Pyrimidine-4-carboxaldehyde | Apollo Scientific | MFCD03789624 | 108.100 | C5H4N2O | 95.000 | O=Cc1ccncn1 | 1g | 562428806
Pyrimidine-4-carboxaldehyde | Apollo Scientific | 2435-50-9 | MFCD03789624 | 108.100 | C5H4N2O | 95.000 | O=Cc1ccncn1 | 1g | 562428806
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eMolecules 55750-61-3 | 2,5-Dioxopyrrolidin-1-yl 2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)acetate | Synthonix | MFCD00133523 | 252.182 | C10H8N2O6 | 95.000 | O=C(CN1C(=O)C=CC1=O)ON1C(=O)CCC1=O | 250mg | 795399139
2,5-Dioxopyrrolidin-1-yl 2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)acetate | Synthonix | 55750-61-3 | MFCD00133523 | 252.182 | C10H8N2O6 | 95.000 | O=C(CN1C(=O)C=CC1=O)ON1C(=O)CCC1=O | 250mg | 795399139
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Medchemexpress LLC Triacetylresveratrol | 42206-94-0 | 354.35 | 250 MG
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Triacetylresveratrol is an acetylated analog of Resveratrol. It decreases the phosphorylation of STAT3 and NF-κB in a dose- and time-dependent manner in PANC-1 and BxPC-3 cells, demonstrating anticancer effects. It significantly down-regulates the anti-apoptotic Bcl-2 family protein Mcl-1 and up-regulates the pro-apoptotic Bcl-2 family proteins Bim and Puma. Triacetylresveratrol inhibits cell viability and induces apoptosis of pancreatic cancer cells in a concentration and incubation time-dependent manner.
- STAT3/NF-κB inhibitor
- Decreases the phosphorylation of STAT3 and NF-κB
- Exhibits anticancer effects
- Significantly down-regulates the anti-apoptotic Bcl-2 family protein Mcl-1
- Up-regulates the pro-apoptotic Bcl-2 family proteins Bim and Puma
- Inhibits cell viability and induces apoptosis of pancreatic cancer cells in a concentration and incubation time-dependent manner
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Selleck Chemical LLC Bosentan S4220-50mg
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Bosentan is an endothelin (ET) receptor antagonist for ET-A and ET-B with Ki of 4 7 nM and 95 nM respectively
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eMolecules 1599440-06-8 | [2-(Fmoc-amino)acetamido]methyl Acetate | Broadpharm368.389 | C20H20N2O5 | 0.000 | CC(=O)OCNC(=O)CNC(=O)OCC1c2ccccc2-c2ccccc12 | 250mg | 761707258
[2-(Fmoc-amino)acetamido]methyl Acetate | Broadpharm | 1599440-06-8368.389 | C20H20N2O5 | 0.000 | CC(=O)OCNC(=O)CNC(=O)OCC1c2ccccc2-c2ccccc12 | 250mg | 761707258
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Selleck Chemical LLC Ethyl ferulate S3855-25mg
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Ethyl ferulate (Ferulic acid ethyl ester) is the alkyl ester derivative of ferulic acid which is a naturally occurring plant product with anti-oxidative anti-inflammatory neuroprotective and antiproliferative activities
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eMolecules 94160-25-5 | Ethyl 3-hydroxycyclohexanecarboxylate | Ambeed | MFCD00205586 | 172.224 | C9H16O3 | 98.000 | CCOC(=O)C1CCCC(O)C1 | 5g | 596330806
Ethyl 3-hydroxycyclohexanecarboxylate | Ambeed | 94160-25-5 | MFCD00205586 | 172.224 | C9H16O3 | 98.000 | CCOC(=O)C1CCCC(O)C1 | 5g | 596330806
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Medchemexpress LLC 5-cyclopropyl-4-(piperidin-4-ylmethoxy)-2-fluoro-N-methylsulfonylbenzamide (GDC-0310) | 1788063-52-4 | 98.8% | C25H29Cl2FN2O4S | 10MG
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GDC-0310 is a selective acyl-sulfonamide inhibitor of the voltage-gated sodium channel Nav1.7 (hNav1.7), reported with subnanomolar potency. It is provided as a research compound with supplier-specified purity, recommended storage, and solubility guidance for in vitro and preclinical use.
- Selective Nav1.7 inhibitor (IC50 = 0.6 nM).
- Acyl-sulfonamide chemotype.
- Molecular formula C25H29Cl2FN2O4S.
- High purity (≈98.8%).
- White to off-white solid appearance.
- Soluble in DMSO; may require warming or sonication.
- Recommended storage: powder at -20°C; in solution store at -80°C for long term.
- Intended for research use only.
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Aobchem AOBCHEM
5000925848 3-BENZYLBENZALDEHYDE 250MG
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Medchemexpress LLC Ritlecitinib (PF-06651600) | 1792180-81-4 | MFCD30343868 | 99.8% | 285.35 g/mol | C15H19N5O | 10 MG
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Ritlecitinib is a selective JAK3 inhibitor research reagent supplied as a 10 mg solid for in vitro and preclinical studies. It is the (2R,5S) stereoisomer and is intended for research use only, not for human or therapeutic use.
- High purity (99.8%).
- Molecular weight 285.35 g/mol.
- Chemical formula C15H19N5O.
- CAS number 1792180-81-4.
- Selective JAK3 inhibitor with reported IC50 ≈ 33 nM.
- Supplied as a 10 mg solid for laboratory research.
- Intended for in vitro and preclinical research; not for therapeutic use.
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Cambridge Isotope Laboratories Methylphosphonic acid (methyl-D3 98%) 1000 ug/mL in methanol 1 2 mL
Methylphosphonic acid (methyl-D3 98%) 1000 ug/mL in methanol 1 2 mL
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eMolecules METHYL 4-FORMYLBENZOATE 500G
5000162591 METHYL 4-FORMYLBENZOATE 500G
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![Medchemexpress LLC (8-(Cyclohexyloxy)-1-oxo-2-phenyl-1H-benzothiazolo[3,2-a]pyridine-4-carbonyl)-L-tyrosine | 2245195-67-7 | 96.7% | 582.67 g·mol-1 | C33H30N2O6S | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000212043.png-250.jpg)
Medchemexpress LLC (8-(Cyclohexyloxy)-1-oxo-2-phenyl-1H-benzothiazolo[3,2-a]pyridine-4-carbonyl)-L-tyrosine | 2245195-67-7 | 96.7% | 582.67 g·mol-1 | C33H30N2O6S | 5 MG
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HeE1-2Tyr is a pyridobenzothiazole small-molecule inhibitor of flavivirus RNA-dependent RNA polymerase (RdRp) intended for in vitro antiviral research; it is supplied with batch-specific COA and recommended cold storage.
- Inhibits flavivirus RdRp in vitro.
- Demonstrated activity against West Nile and dengue virus.
- Supplied as five mg solid and as 10 mM solution in DMSO.
- Purity typically 96.7% per batch certificate of analysis.
- Recommended storage: powder at -20°C, solutions at -80°C.
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eMolecules 57595-23-0 | Methyl 4-oxotetrahydrofuran-3-carboxylate | Advanced ChemBlocks | MFCD19707049 | 144.126 | C6H8O4 | 97.000 | COC(=O)C1COCC1=O | 25g | 806960632
Methyl 4-oxotetrahydrofuran-3-carboxylate | Advanced ChemBlocks | 57595-23-0 | MFCD19707049 | 144.126 | C6H8O4 | 97.000 | COC(=O)C1COCC1=O | 25g | 806960632
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eMolecules 54198-89-9 | 5-Chloro-2-methylpyrimidine | Combi-Blocks | MFCD10574686 | 128.560 | C5H5ClN2 | 98.000 | Cc1ncc(Cl)cn1 | 1g | 335371822
5-Chloro-2-methylpyrimidine | Combi-Blocks | 54198-89-9 | MFCD10574686 | 128.560 | C5H5ClN2 | 98.000 | Cc1ncc(Cl)cn1 | 1g | 335371822
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