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Reference Standards
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Reference Standards Related Products (11772)
Related Products (11772)
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δ-Nonalactone (Standard)
0 ImagesCat. No.: HY-W017284RCAS No.: 3301-94-8δ-Nonalactone (Standard) is the analytical standard of δ-Nonalactone (HY-W017284). This product is intended for research and analytical applications. δ-Nonalactone has potent tsetse repellency effect. -
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Roxatidine Acetate Hydrochloride (Standard)
0 ImagesSynonyms: HOE 760 (Standard)Roxatidine (Acetate Hydrochloride) (Standard) is the analytical standard of Roxatidine (Acetate Hydrochloride). This product is intended for research and analytical applications. Roxatidine Acetate Hydrochloride is a potent, selective, competitive and orally active histamine H2-receptor antagonist. Roxatidine Acetate Hydrochloride has antisecretory potency against gastric acid secretion. Roxatidine Acetate Hydrochloride can also suppress inflammatory responses and can be used for gastric and duodenal ulcers research. Roxatidine Acetate Hydrochloride has antitumor activity. -
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tert-Butyl 2-(4,5-dibromo-1H-imidazol-2-yl)pyrrolidine-1-carboxylate (Standard)
0 ImagesCat. No.: HY-Z0710RCAS No.: 1823447-39-7tert-Butyl 2-(4,5-dibromo-1H-imidazol-2-yl)pyrrolidine-1-carboxylate (Standard) is the analytical standard of tert-Butyl 2-(4,5-dibromo-1H-imidazol-2-yl)pyrrolidine-1-carboxylate. This product is intended for research and analytical applications. -
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Linderane (Standard)
0 ImagesCat. No.: HY-N0688RCAS No.: 13476-25-0Linderane (Standard) is the analytical standard of Linderane (HY-N0688). This product is intended for research and analytical applications. Linderane is an orally active natural sesquiterpene lactone with blood-brain barrier permeability. Linderane indirectly activates PDE3 by activating ERK/STAT3, thereby inhibiting the cAMP/PKA/CREB signaling pathway and hepatic gluconeogenesis. Linderane protects pancreatic β cells against oxidative damage by inhibiting the activation of the p38 MAPK pathway and activating the Nrf2 pathway. Linderane inhibits cell apoptosis and ameliorates intestinal mucosal inflammation by suppressing the IL-6/JAK/STAT3 signaling pathway. Linderane reduces pain sensitivity and alleviates anxiety-like behaviors by activating cannabinoid receptor 2 (CB2R). Linderane can be used in studies related to type 2 diabetes, ulcerative colitis, and chronic inflammatory pain with anxiety. -
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- 3-Methoxyacetophenone (Standard)
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2-(tert-butoxycarbonylamino)-3-phenylpropanoic acid (Standard)
0 Images2-(tert-butoxycarbonylamino)-3-phenylpropanoic acid (Standard) is the analytical standard of 2-(tert-butoxycarbonylamino)-3-phenylpropanoic acid. This product is intended for research and analytical applications. 2-(tert-butoxycarbonylamino)-3-phenylpropanoic acid is a phenylalanine derivative. -
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Biotin Hydrazide (Standard)
0 ImagesBiotin Hydrazide (Standard) is the analytical standard of Biotin Hydrazide (HY-100215). This product is intended for research and analytical applications. Biotin Hydrazide is a carbonyl-reactive biotinylation reagent, which is a carbonyl probe. -
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Xipamide (Standard)
0 ImagesCat. No.: HY-W042301RCAS No.: 14293-44-8Xipamide (Standard) is the analytical standard of Xipamide. This product is intended for research and analytical applications. Xipamide is a sulfonamide-based diuretic. Xipamide is an antihypertensive agent able to selectively inhibit the anion exchanger (AE). -
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Bisoctrizole (Standard)
0 ImagesCat. No.: HY-B0897RCAS No.: 103597-45-1Bisoctrizole (Standard) is the analytical standard of Bisoctrizole (HY-B0897). This product is intended for research and analytical applications. Bisoctrizole is a broad-spectrum UVA/UVB absorber that belongs to the benzotriazole class of compounds. Bisoctrizole absorbs UV light through hydroxyphenyl groups, causing reversible electronic transitions, thereby converting light energy into heat energy, inhibiting UV-induced material or skin damage. Bisoctrizole is highly efficient in capturing UVA (320-400 nm) and some UVB (280-320 nm) radiation. Bisoctrizole delays the photodegradation of materials such as silicones, improving their UV aging resistance or enhancing the photoprotective ability of sunscreen products. -
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3-Nitrosalicylic acid (Standard)
0 ImagesCat. No.: HY-W039726RCAS No.: 85-38-13-Nitrosalicylic acid (Standard) is the analytical standard of 3-Nitrosalicylic acid. This product is intended for research and analytical applications. 2-Hydroxy-3-nitrobenzoic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. -
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Methyl linoleate (Standard)
0 ImagesMethyl linoleate (Standard) is the analytical standard of Methyl linoleate. This product is intended for research and analytical applications. Methyl linoleate, a major active constituent of Sageretia thea fruit (HFSF), is a major anti-melanogenic compound. Methyl linoleate downregulates microphthalmia-associated transcription factor (MITF) and tyrosinase-related proteins. -
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4-Vinylcyclohexene dioxide (Standard)
0 ImagesSynonyms: Vinylcyclohexene diepoxide (Standard)4-Vinylcyclohexene dioxide (Standard) is the analytical standard of 4-Vinylcyclohexene dioxide (HY-106591A). This product is intended for research and analytical applications. 4-Vinylcyclohexene dioxide (4-Vinylcyclohexene diepoxide) is an orally active metabolite of 4-vinylcyclohexene. 4-Vinylcyclohexene dioxide induces Apoptosis, increases intracellular ROS, and activates the PI3K/Akt/mTOR pathway. 4-Vinylcyclohexene dioxide selectively damages small ovarian follicles, inhibits granulosa cell function, and disrupts the male reproductive system. 4-Vinylcyclohexene dioxide can be used in the study of premature ovarian insufficiency, reproductive toxicity, and related fertility disorders. -
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Molidustat (Standard)
0 ImagesSynonyms: BAY 85-3934 (Standard)Molidustat (Standard) is the analytical standard of Molidustat. This product is intended for research and analytical applications. Molidustat (BAY 85-3934) is an orally active inhibitor of hypoxia-inducible factor prolyl hydroxylase (HIF-PH) with IC50 values of 480 nM, 280 nM, and 450 nM for PHD1, PHD2, and PHD3, respectively. Molidustat can elevate the levels of circulating erythropoietin (EPO) to near-normal physiological ranges. Molidustat can be utilized in the research of renal anemia. -
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AKR1C3-IN-1 (Standard)
0 ImagesAKR1C3-IN-1 (Standard) is the analytical standard of AKR1C3-IN-1 (HY-107379). This product is intended for research and analytical applications. AKR1C3-IN-1 is a potent, highly selective inhibitor of AKR1C3, with an IC50 of 13 nM. -
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Tyrphostin 23 (Standard)
0 ImagesCat. No.: HY-15644RCAS No.: 118409-57-7Synonyms: Tyrphostin A23 (Standard); RG-50810 (Standard); AG 18 (Standard)Tyrphostin 23 (Standard) is the analytical standard of Tyrphostin 23. This product is intended for research and analytical applications. Tyrphostin 23 (Tyrphostin A23) is an EGFR inhibitor with an IC50 and Kiof 35 and 11 μM, respectively. -
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Pyridostatin hydrobromide (Standard)
0 ImagesCat. No.: HY-15176ARCAS No.: 1781882-65-2Synonyms: RR82 hydrobromide (Standard)Pyridostatin hydrochloride (Standard) is the analytical standard of Pyridostatin hydrochloride (HY-15176A). This product is intended for research and analytical applications. Pyridostatin (RR82) hydrochloride is a G-quadruplex DNA stabilizing agent (Kd=490 nM) and can target DNA and RNA G4s in cells. Pyridostatin hydrochloride promotes growth arrest in human cancer cells by inducing replication- and transcription-dependent DNA damage. Pyridostatin hydrochloride targets the proto-oncogene Src. Pyridostatin hydrochloride reduced SRC protein levels and SRC-dependent cellular motility in human breast cancer cells. -
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Adipic acid (Standard)
0 ImagesSynonyms: Hexanedioic acid (Standard)Adipic acid (Standard) (Hexanedioic acid (Standard)) is the analytical standard of Adipic acid (HY-W017522). This product is intended for research and analytical applications. Adipic acid (Hexanedioic acid) is an orally active compound with anti-HSV-1 activity. Adipic acid has low toxicity and can be used as a food additive and a gelling agent. Adipic acid can also be used in the synthesis of lubricants, artificial resins, plastics, etc. -
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Asenapine impurity 1 (Standard)
0 ImagesCat. No.: HY-75405RCAS No.: 165890-26-6rel-(3aR,12bS)-11-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one (Standard) is the analytical standard of rel-(3aR,12bS)-11-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one. This product is intended for research and analytical applications. -
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2-(Dimethylamino)ethanethioamide hydrochloride (Standard)
0 ImagesCat. No.: HY-W040699RCAS No.: 27366-72-92-(Dimethylamino)ethanethioamide hydrochloride (Standard) is the analytical standard of 2-(Dimethylamino)ethanethioamide hydrochloride. This product is intended for research and analytical applications. -
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8-Bromo-cAMP sodium salt (Standard)
0 ImagesCat. No.: HY-12306RCAS No.: 76939-46-3Synonyms: 8-Br-Camp sodium salt (Standard)8-Bromo-cAMP sodium salt (Standard) is the analytical standard of 8-Bromo-cAMP sodium salt (HY-12306). This product is intended for research and analytical applications. 8-Bromo-cAMP sodium (8-Br-Camp) sodium salt, a cyclic AMP analog, is an activator of cyclic AMP-dependent protein Kinase (PKA). 8-Bromo-cAMP sodium salt has anti-proliferative and apoptotic effects against cancer cells. -
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