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Reference Standards
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Reference Standards Related Products (11493)
Related Products (11493)
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Rilmenidine (Standard)
0 ImagesCat. No.: HY-100490RCAS No.: 54187-04-1Rilmenidine (Standard) is the analytical standard of Rilmenidine. This product is intended for research and analytical applications. Rilmenidine, an innovative antihypertensive agent, is an orally active, selective I1 imidazoline receptor agonist. Rilmenidine is an alpha 2-adrenoceptor agonist. Rilmenidine induces autophagy. Rilmenidine acts both centrally by reducing sympathetic overactivity and in the kidney by inhibiting the Na+/H+ antiport. Rilmenidine modulates proliferation and stimulates the proapoptotic protein Bax thus inducing the perturbation of the mitochondrial pathway and apoptosis in human leukemic K562 cells. -
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TCS 21311 (Standard)
0 ImagesCat. No.: HY-108264RCAS No.: 1260181-14-3Synonyms: NIBR3049 (Standard)TCS 21311 (Standard) is the analytical standard of TCS 21311 (HY-108264). This product is intended for research and analytical applications. TCS 21311 (NIBR3049) is a potent, highly selective JAK3 inhibitor with an IC50 of 8 nM, it displays >100-fold selectivity over JAK1, JAK2 and TYK2. TCS 21311 (NIBR3049) inhibits PKCα, PKCθ, and GSK3β with IC50s of 13, 68, and 3 nM, respectively. -
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5H-Dibenzo[a,d][7]annulene (Standard)
0 ImagesCat. No.: HY-W015087RCAS No.: 256-81-55H-Dibenzo[a,d][7]annulene (Standard) is the analytical standard of 5H-Dibenzo[a,d][7]annulene. This product is intended for research and analytical applications. -
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Ciclopirox olamine (Standard)
0 ImagesSynonyms: Ciclopirox ethanolamine (Standard); HOE 296 (Standard)Ciclopirox (olamine) (Standard) is the analytical standard of Ciclopirox (olamine). This product is intended for research and analytical applications. Ciclopirox olamine (Ciclopirox ethanolamine) is a synthetic and orally active antifungal agent that can be used for superficial mycoses reseaech. Ciclopirox olamine has a very broad spectrum of activity and inhibits dermatophytes, yeasts, molds, and many Gram-positive and Gram-negative species pathogenic. Ciclopirox olamine also has anticancer and anti-inflammatory effect. -
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3,5-Dibromo-4-methoxybenzoic acid (Standard)
0 ImagesCat. No.: HY-W038627RCAS No.: 4073-35-2Synonyms: 3,5-Dibromo-p-anisic acid (Standard)3,5-Dibromo-4-methoxybenzoic acid (Standard) is the analytical standard of 3,5-Dibromo-4-methoxybenzoic acid (HY-W038627). This product is intended for research and analytical applications. 3,5-Dibromo-4-methoxybenzoic acid (3,5-Dibromo-p-anisic acid) is a brominated alkaloid that can be isolated from sponges such as Amphimedon sp. and Psammaplysilla purpurea. -
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Mocetinostat (Standard)
0 ImagesSynonyms: MGCD0103 (Standard)Mocetinostat (Standard) is the analytical standard of Mocetinostat. This product is intended for research and analytical applications. Mocetinostat (MGCD0103) is a potent, orally active and isotype-selective HDAC (Class I/IV) inhibitor with IC50s of 0.15, 0.29, 1.66 and 0.59 μM for HDAC1, HDAC2, HDAC3 and HDAC11, respectively. Mocetinostat shows no inhibition on HDAC4, HDAC5, HDAC6, HDAC7, or HDAC8. -
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ALK-IN-1 (Standard)
0 ImagesCat. No.: HY-13464RCAS No.: 1197958-12-5Synonyms: Brigatinib analog (Standard)ALK-IN-1 (Standard) is the analytical standard of ALK-IN-1 (Brigatinib analog) (HY-13464). This product is intended for research and analytical applications. ALK-IN-1 is an ALK and EGFR inhibitor. ALK-IN-1 binds to and inhibits ALK kinase, ALK fusion proteins, and wild-type and mutant EGFR variants, thereby disrupting their corresponding signaling pathways. ALK-IN-1 can suppress the growth and proliferation of tumor cells and exhibits potential inhibitory activity against mutant EGFR. ALK-IN-1 can be used in the research of non-small-cell lung cancer. -
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Tenatoprazole (Standard)
0 ImagesSynonyms: TU-199 (Standard)Tenatoprazole (Standard) is the analytical standard of Tenatoprazole. This product is intended for research and analytical applications. Tenatoprazole (TU-199) is an orally active imidazopyridine-based proton pump inhibitor with a prolonged plasma half-life. Tenatoprazole inhibits hog gastric H+/K+-ATPase activity with an IC50 of 6.2 μM. Tenatoprazole blocks the interaction of ubiquitin with the ESCRT-1 factor Tsg101, inhibits production of several enveloped viruses, including EBV. -
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Tetrabenazine impurity 3 (Standard)
0 ImagesCat. No.: HY-W076305RCAS No.: 19328-35-93-Butyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one (Standard) is the analytical standard of 3-Butyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one. This product is intended for research and analytical applications. -
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HSF1A (Standard)
0 ImagesCat. No.: HY-103000RCAS No.: 1196723-93-9HSF1A (Standard) is the analytical standard of HSF1A (HY-103000). This product is intended for research and analytical applications. HSF1A is a cell-permeable activator of heat shock transcription factor 1 (HSF1). HSF1A also acts as a specific inhibitor of TRiC/CCT. Chaperonin TCP-1 ring complex (TRiC)/chaperonin containing TCP-1 (CCT) plays a pivotal role in toxin translocation and/or refolding. -
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Sivelestat sodium tetrahydrate (Standard)
0 ImagesSynonyms: EI546 sodium tetrahydrate (Standard); LY544349 sodium tetrahydrate (Standard); ONO5046 sodium tetrahydrate (Standard)Sivelestat (sodium tetrahydrate) (Standard) is the analytical standard of Sivelestat (sodium tetrahydrate). This product is intended for research and analytical applications. Sivelestat (EI546) sodium tetrahydrate is a competitive inhibitor of human neutrophil elastase, with an IC50 of 44 nM and a Ki of 200 nM. Sivelestat (EI546) sodium tetrahydrate has the potential for the study of acute lung injury/acute respiratory distress syndrome or disseminated intravascular coagulation in COVID-19. -
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PF-06840003 (Standard)
0 ImagesCat. No.: HY-101111RCAS No.: 198474-05-4Synonyms: EOS200271 (Standard)PF-06840003 (Standard) is the analytical standard of PF-06840003 (HY-101111). This product is intended for research and analytical applications. PF-06840003 (EOS200271) is a highly selective, orally active and brain-penetrant IDO-1 inhibitor with IC50s of 0.41 μM, 0.59 μM, and 1.5 μM for hIDO-1, dIDO-1, and mIDO-1, respectively. -
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Desoxycorticosterone pivalate (Standard)
0 ImagesCat. No.: HY-107917RCAS No.: 808-48-0Desoxycorticosterone pivalate (Standard) is the analytical standard of Desoxycorticosterone pivalate. This product is intended for research and analytical applications. Desoxycorticosterone pivalate (DOCP) is a mineralocorticoid hormone and an analog of Desoxycorticosterone. Desoxycorticosterone pivalate is used for the management of canine hypoadrenocorticism. -
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Propyl methanesulfonate (Standard)
0 ImagesCat. No.: HY-W099405RCAS No.: 1912-31-8Propyl methanesulfonate (Standard) is the analytical standard of Propyl methanesulfonate. This product is intended for research and analytical applications. -
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2,6-Dihydroxybenzoic acid (Standard)
0 Images2,6-Dihydroxybenzoic acid (Standard) is the analytical standard of 2,6-Dihydroxybenzoic acid (HY-Y0801). This product is used for research and analytical applications. 2,6-Dihydroxybenzoic acid is an aromatic compound containing phenolic hydroxyl groups and carboxyl groups, and it is a secondary metabolite of Salicylic acid (HY-B0167). 2,6-Dihydroxybenzoic acid is also present in olive oil wastewater. -
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Allitol (Standard)
0 ImagesAllitol (Allodulcitol) (Standard) is the analytical standard of Allitol (HY-N2840). This product is intended for research and analytical applications. Allitol is an orally active rare sugar alcohol found in Itea virginica L, Tylopilus plumbeoviolaceus. Allitol has anti-obesity and hypoglycaemic activities. Allitol reduces carcass and total body fat mass, increases cecal weight, surface area, and short-chain fatty acid production, and upregulates cecal microbial enzymes linked to butyrate metabolism. Allitol can be used for the researches of obesity and diabetes. -
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L-Uridine (Standard)
0 ImagesCat. No.: HY-W006429RCAS No.: 26287-69-4L-Uridine (Standard) is the analytical standard of L-Uridine (HY-W006429). This product is intended for research and analytical applications. L-Uridine is an enantiomer of the normal RNA constituent D-uridine. L-Uridine can be isolated from the Polyporaceae fungus Poria cocos (Schw.). L-uridine acts as a phosphate acceptor for nucleoside phosphotransferases. -
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Palupiprant (Standard)
0 ImagesCat. No.: HY-103088RCAS No.: 1369489-71-3Synonyms: E7046 (Standard)Palupiprant (Standard) is the analytical standard of Palupiprant (HY-103088). This product is intended for research and analytical applications. Palupiprant (E7046) is an orally bioavailable and specific EP4 antagonist, with IC50 of 13.5 nM and Ki of 23.14 nM. Palupiprant exhibits anti-tumor activities. -
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3-(4-Chlorophenyl)-N-methyl-3-(pyridin-2-yl)propan-1-amine (Standard)
0 ImagesCat. No.: HY-W587773RCAS No.: 20619-12-9Monodesmethylchlorpheniramine (Standard) is the analytical standard of Monodesmethylchlorpheniramine. This product is intended for research and analytical applications. -
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Racecadotril (Standard)
0 ImagesSynonyms: Acetorphan (Standard)Racecadotril (Standard) is the analytical standard of Racecadotril. This product is intended for research and analytical applications. Racecadotril (Acetorphan) is a neutral endopeptidase (NEP) inhibitor. Racecadotril and its active metabolite Thiorphan inhibits purified NEP activity from mouse brain with Kis of 4500 and 6.1 nM, , respectively. Antidiarrheal agent. -
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