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Reference Standards
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Reference Standards Related Products (11532)
Related Products (11532)
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TCS PrP Inhibitor 13 (Standard)
0 ImagesCat. No.: HY-107662RCAS No.: 34320-83-7TCS PrP Inhibitor 13 (Standard) is the analytical standard of TCS PrP Inhibitor 13 (HY-107662). This product is intended for research and analytical applications. TCS PrP Inhibitor 13, an antiprion agent, is a cellular prion protein (PrPC) inhibitor. TCS PrP Inhibitor 13, as a protease-resistant form of prion protein (PrP-res) accumulation inhibitor, shows an IC50 value of 3 nM in both ScN2a and F3 cell lines. TCS PrP Inhibitor 13 induces Schwannoma cells apoptosis. -
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MCB-3681 (Standard)
0 ImagesCat. No.: HY-111902RCAS No.: 790704-42-6MCB-3681 (Standard) is the analytical standard of MCB-3681 (HY-111902). This product is intended for research and analytical applications. MCB-3681 is the antibacterial Oxaquin's active substance, active against gram-positive bacterium. -
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Birabresib (Standard)
0 ImagesSynonyms: OTX-015 (Standard); MK-8628 (Standard)Birabresib (Standard) is the analytical standard of Birabresib. This product is intended for research and analytical applications. Birabresib (OTX-015) is a potent bromodomain (BRD2/3/4) inhibitor with IC50s ranging from 92 to 112 nM. -
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Alverine citrate (Standard)
0 ImagesAlverine (citrate) (Standard) is the analytical standard of Alverine (citrate). This product is intended for research and analytical applications. Alverine citrate is a 5-HT1A receptor antagonist, with an IC50 of 101 nM. -
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Neohesperidin dihydrochalcone (Standard)
0 ImagesSynonyms: Neohesperidin DC (Standard); NHDC (Standard)Neohesperidin dihydrochalcone (Standard) is the analytical standard of Neohesperidin dihydrochalcone. This product is intended for research and analytical applications. Neohesperidin dihydrochalcone is a synthetic glycoside chalcone, is added to various foods and beverages as a low caloric artificial sweetener. -
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11-Dodecyn-1-ol (Standard)
0 ImagesCat. No.: HY-W007273RCAS No.: 18202-10-311-Dodecyn-1-ol (Standard) is the analytical standard of 11-Dodecyn-1-ol (HY-W007273). This product is intended for research and analytical applications. 11-Dodecyn-1-ol is a synthetic intermediate of the sex pheromone (Z,E)-11,13,15-Hexadecatrienyl acetate for Thaumetopoea processionea. -
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GW405833 hydrochloride (Standard)
0 ImagesCat. No.: HY-110036ARCAS No.: 1202865-22-2Synonyms: L768242 hydrochloride (Standard)GW405833 hydrochloride (Standard) is the analytical standard of GW405833 (hydrochloride) (HY-110036A). This product is intended for research and analytical applications. GW405833 (L768242) hydrochloride is a potent, selective cannabinoid receptor 2 (CB2) agonist. GW405833 has EC50 and Ki values of 0.65 nM and 3.92 nM for CB2, and EC50 and Ki values of 16.1 μM and 4772 nM for CB1. GW405833 hydrochloride also exhibits non-competitive CB1 antagonist, exerting its analgesic effect through a CB1 receptor (rather than CB2) dependent mechanism. GW405833 hydrochloride can significantly inhibit the production of cAMP stimulated by Forskolin (HY-15371). GW405833 hydrochloride inhibits glycolysis by down-regulating HIF-1α, thereby alleviating acute liver failure (ALF). -
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Leu-Leu-OH (Standard)
0 ImagesCat. No.: HY-W008642RCAS No.: 3303-31-9Synonyms: L-Leucyl-L-leucine (Standard); Leu-Leu (Standard); H-Leu-Leu-OH (Standard)Leu-Leu-OH (Standard) is the analytical standard of Leu-Leu-OH (HY-W008642). This product is intended for research and analytical applications. Leu-Leu-OH (L-Leucyl-L-leucine), a Leu derivative, is a neutral dipeptide that can be used to study the functionality of dileucine motifs. -
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DAAO inhibitor-1 (Standard)
0 ImagesCat. No.: HY-111412RCAS No.: 2065250-25-9DAAO inhibitor-1 (Standard) is the analytical standard of DAAO inhibitor-1 (HY-111412). This product is intended for research and analytical applications. DAAO inhibitor-1 is a potent D-amino acid oxidase (DAAO) inhibitor with an IC50 of 0.12 μM. -
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Lumacaftor (Standard)
0 ImagesSynonyms: VX-809 (Standard); VRT 826809 (Standard)Lumacaftor (Standard) is the analytical standard of Lumacaftor. This product is intended for research and analytical applications. Lumacaftor (VX-809; VRT 826809) is a CFTR modulator that corrects the folding and trafficking of CFTR protein. -
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Talazoparib tosylate (Standard)
0 ImagesCat. No.: HY-108413RCAS No.: 1373431-65-2Synonyms: BMN 673ts (Standard)Talazoparib tosylate (Standard) is the analytical standard of Talazoparib tosylate (HY-108413). This product is intended for research and analytical applications. Talazoparib tosylate (BMN 673ts) is a novel, potent and orally available PARP1/2 inhibitor with an IC50 of 0.57 nM for PARP1. -
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P11149 (Standard)
0 ImagesCat. No.: HY-105327RCAS No.: 164724-79-2P11149 (Standard) is the analytical standard of P11149 (HY-105327). This product is intended for research and analytical applications. P11149 is a competitive, BBB-penetarated weakly, orally active and selective inhibitor of AChE. P11149 exhibits an IC50 of 1.3 μM for rat BChE/AChE. P11149, a Galanthamine derivative, demonstrates central cholinergic activity, behavioral efficacy and safety. P11149 is used in the study for Alzheimer's disease. -
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Penicillin V (Standard)
0 ImagesCat. No.: HY-B0975ARCAS No.: 87-08-1Synonyms: Phenoxymethylpenicillin (Standard)Penicillin V (Standard) is the analytical standard of Penicillin V. This product is intended for research and analytical applications. Penicillin V (Phenoxymethylpenicillin) is a potent and orally active antibiotic. Penicillin V shows antibacterial activity for Streptococci, Clostridium difficile and staphylococcus aureus. Penicillin V has the potential for the research of otitis, sinusitis, pharyngitis and tonsillitis[4]. -
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Glibornuride (Standard)
0 ImagesCat. No.: HY-17451RCAS No.: 26944-48-9Glibornuride (Standard) is the analytical standard of Glibornuride. This product is intended for research and analytical applications. Glibornuride is a blocker of ATP-sensitive K+ channels (KATP channel) with a pKi of 5.75. Antidiabetic agent. -
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Apixaban impurity 4 (Standard)
0 ImagesCat. No.: HY-77967RCAS No.: 27143-09-5Ethyl 2-chloro-2-(2-(4-chlorophenyl)hydrazono)acetate (Standard) is the analytical standard of Ethyl 2-chloro-2-(2-(4-chlorophenyl)hydrazono)acetate. This product is intended for research and analytical applications. -
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TTA-Q6 (Standard)
0 ImagesCat. No.: HY-10388RCAS No.: 910484-28-5TTA-Q6 (Standard) is the analytical standard of TTA-Q6 (HY-10388). This product is intended for research and analytical applications. TTA-Q6 is a selective T-type Ca2+ channel antagonist, which can be used in the research of neurological disease. -
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Sisomicin (Standard)
0 ImagesCat. No.: HY-B1222ARCAS No.: 32385-11-8Synonyms: Antibiotic 6640 (Standard); Rickamicin (Standard)Sisomicin (Standard) is the analytical standard of Sisomicin. This product is intended for research and analytical applications. Sisomicin is a broad-spectrum aminoglycoside antibiotic produced by Micromonospora inyoensis. Sisomicin is highly active against Gram-positive bacteria. -
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Jaspamycin (Standard)
0 ImagesCat. No.: HY-111759RCAS No.: 22242-96-2Synonyms: 7-CN-7-C-Ino (Standard)Jaspamycin (Standard) is the analytical standard of Jaspamycin (HY-111759). This product is intended for research and analytical applications. Jaspamycin (7-CN-7-C-Ino) is a potent activator of PKA, binding to the R site (PKAR), with an EC50 of 6.5 nM and Kd of 8 nM in Trypanosoma brucei. Jaspamycin (7-CN-7-C-Ino) does not bind with purified human PKARIα. Anti-parasite activity. -
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PenCB (Standard)
0 ImagesCat. No.: HY-117532RCAS No.: 31508-00-6Synonyms: PCB 118 (Standard)PenCB (Standard) is the analytical standard of PenCB. This product is intended for research and analytical applications. PenCB (PCB 118) could induces pyroptosis by priming and activating NFκB-dependent NLRP3 inflammasome. PCB 118 induces oxidative stress and pyroptosis are dependent on Aryl hydrocarbon receptor (AhR) activation and subsequent cytochrome P450 1A1 upregulation. -
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Thifluzamide (Standard)
0 ImagesCat. No.: HY-B2004RCAS No.: 130000-40-7Thifluzamide (Standard) is the analytical standard of Thifluzamide. This product is intended for research and analytical applications. Thifluzamide is a fungicide that inhibits fungal respiration by blocking the ubiquinone-binding site in mitochondrial complex II. Thifluzamide exhibits significant activity against Basidiomycota pathogens (such as Rhizoctonia cerealis, Ustilago and Puccinia genera) and is commonly used in studies on wheat sharp eyespot. Thifluzamide displays a dual mechanism in regulating lipid metabolism: it reduces fatty acid synthase activity to inhibit endogenous fatty acid synthesis, and increases carnitine palmitoyltransferase-I activity to accelerate fatty acid β-oxidation, thereby reducing total cholesterol and triglyceride levels in the liver. Thifluzamide also induces hepatotoxicity in zebrafish models and carries a risk of developmental toxicity. Thifluzamide inhibition of Rhizoctonia cerealis may result in low to moderate levels of drug resistance, leading to the generation of stable drug-resistant mutants. -
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