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Reference Standards
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Reference Standards Related Products (11768)
Related Products (11768)
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Swertianolin (Standard)
0 ImagesCat. No.: HY-N2192RCAS No.: 23445-00-3Swertianolin (Standard) is the analytical standard of Swertianolin (HY-N2192). This product is intended for research and analytical applications. Swertianolin is a xanthone glycoside. Swertianolin can be isolated from plants of the Gentianaceae family (e.g., Gentiana campestris and Swertia punicea). Swertianolin inhibits p38 phosphorylation and NF-κB activation, and reduces NO and ROS production. Swertianolin exhibits anti-Helicobacter pylori activity with an IC50 of 6.1 μM and a minimum bactericidal concentration of 91.7 μM. Swertianolin modulates immune function in sepsis. Swertianolin is useful in the research of diseases such as Alzheimer's disease, hepatitis B, Helicobacter pylori infection, and sepsis. -
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Zymostenol (Standard)
0 ImagesCat. No.: HY-113345RCAS No.: 566-97-2Synonyms: 5a-Cholest-8-en-3b-ol (Standard)Oxyphenbutazone (monohydrate) (Standard) is the analytical standard of Oxyphenbutazone (monohydrate). This product is intended for research and analytical applications. Oxyphenbutazone monohydrate is a Phenylbutazone (HY-B0230) metabolite, with anti-inflammatory effect. Oxyphenbutazone monohydrate is an orally active non-selective COX inhibitor. Oxyphenbutazone monohydrate selectively kills non-replicating Mycobaterium tuberculosis. -
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JNJ-38877618 (Standard)
0 ImagesCat. No.: HY-111050RCAS No.: 943540-74-7JNJ-38877618 (Standard) is the analytical standard of JNJ-38877618 (HY-111050). This product is intended for research and analytical applications. JNJ-38877618 is a potent, highly selective, orally bioavailable Met Kinase inhibitor with IC50s of 2 and 3 nM for wild type and mutant Met, respectively. -
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Purpurogallin (Standard)
0 ImagesPurpurogallin (Standard) is the analytical standard of Purpurogallin. This product is intended for research and analytical applications. Purpurogallin is a naturally phenol extracted from the plants of Quercus spp, has potent xanthine oxidase (XO) inhibitory activity with an IC50 of 0.2 μM. Purpurogallin has antioxidant and anti-inflammatory effects. -
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Harmol (Standard)
0 ImagesHarmol (Standard) is the analytical standard of Harmol (HY-107811). This product is intended for research and analytical applications. Harmol hydrochloride is an orally active β-carboline alkaloid. Harmol hydrochloride is a TFEB activator and monoamine oxidase inhibitor. Harmol can induce cell mitosis, Autophagy and Apoptosis. Harmol promotes the degradation of α-synuclein by regulating the autophagy-lysosomal pathway. Harmol has anti-tumor, anti-depressant and anti-aging activities. Harmol improves motor impairment in a mouse Parkinson's disease model. -
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LCL521 dihydrochloride (Standard)
0 ImagesCat. No.: HY-103593ARCAS No.: 1226759-47-2LCL521 dihydrochloride (Standard) is the analytical standard of LCL521 dihydrochloride (HY-103593A). This product is intended for research and analytical applications. LCL521 dihydrochloride is an acid ceramidase (ACDase) inhibitor. LCL521 also inhibits the lysosomal acid sphingomyelinase (ASMase). -
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4-Cyclohexylbutanoic acid (Standard)
0 ImagesCat. No.: HY-W102687RCAS No.: 4441-63-84-Cyclohexylbutanoic acid (Standard) is the analytical standard of 4-Cyclohexylbutanoic acid. This product is intended for research and analytical applications. -
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Elinzanetant (Standard)
0 ImagesSynonyms: NT-814 (Standard); BAY3427080 (Standard)Elinzanetant (NT-814) Standard is the analytical standard of Elinzanetant (NT-814) (HY-109171). This product is intended for research and analytical applications. Elinzanetant is an orally active and selective NK-1 and NK-3 receptor antagonist. Elinzanetant alleviates menopause-associated vasomotor symptoms, including hot flashes and night sweats. Elinzanetant reduces estradiol and progesterone levels. Elinzanetant can be used for the research of moderate to severe vasomotor and sleep disorders associated with menopause. -
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JNJ-DGAT2-A (Standard)
0 ImagesCat. No.: HY-110381RCAS No.: 1962931-71-0JNJ-DGAT2-A (Standard) is the analytical standard of JNJ-DGAT2-A (HY-110381). This product is intended for research and analytical applications. JNJ-DGAT2-A is a selective diacylglycerol acyltransferase 2 (DGAT2) inhibitor with an IC50 value of 0.14 μM in human DGAT2-expressing Sf9 insect cell membranes. JNJ-DGAT2-A can be used for the research of triglyceride (TG) synthesis. -
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NCX4040 (Standard)
0 ImagesSynonyms: NO-Aspirin (Standard)NCX4040 (Standard) is the analytical standard of NCX4040. This product is intended for research and analytical applications. NCX4040 (NO-Aspirin), a non-steroidal anti-inflammatory drug (NSAID), is a nitric oxide (NO) releasing form of Aspirin. NCX4040 induces apoptosis in PC3 metastatic prostate cancer cells. NCX4040 has anti-inflammatory and anti-cancer effects. -
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4,5,6,7-Tetrahydro-1H-benzo[d]imidazole-5-carboxylic acid hydrochloride (Standard)
0 ImagesCat. No.: HY-W003894RCAS No.: 131020-57-0Synonyms: 4,5,6,7-Tetrahydro-1H-benzoimidazole-5-carboxylic acid hydrochloride (Standard)4,5,6,7-Tetrahydro-1H-benzo[d]imidazole-5-carboxylic acid hydrochloride (Standard) is the analytical standard of 4,5,6,7-Tetrahydro-1H-benzo[d]imidazole-5-carboxylic acid hydrochloride. This product is intended for research and analytical applications. -
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Cevimeline hydrochloride hemihydrate (Standard)
0 ImagesCat. No.: HY-76772RCAS No.: 153504-70-2Synonyms: SNI-2011 (Standard); AF102B hydrochloride hemihydrate (Standard)Cevimeline (hydrochloride hemihydrate) (Standard) is the analytical standard of Cevimeline (hydrochloride hemihydrate). This product is intended for research and analytical applications. Cevimeline hydrochloride hemihydrate (SNI-2011) is a quinuclidine derivative of acetylcholine and a selective and orally active muscarinic M1 and M3 receptor agonist. Cevimeline hydrochloride hemihydrate stimulates secretion by the salivary glands and can be used as a sialogogue for xerostomia. Cevimeline hydrochloride hemihydrate can cross the blood-brain barrier (BBB). -
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Masupirdine mesylate (Standard)
0 ImagesCat. No.: HY-109118ARCAS No.: 1791396-46-7Synonyms: SUVN-502 mesylate (Standard)Masupirdine mesylate (Standard) is the analytical standard of Masupirdine (mesylate) (HY-109118A). This product is intended for research and analytical applications. Masupirdine mesylate (SUVN-502 mesylate) is a potent, selective, orally active, and brain-penetrating 5-HT6 receptor antagonist (Ki of 2.04 nM for human 5-HT6 receptor). Masupirdine mesylate has pro-cognitive effects on all stages of cognition (acquisition, consolidation, and retention), and can reverse Scopolamine (HY-N0296), MK-801 (HY-15084B)-induced and aging-related memory deficits. Masupirdine mesylate can be used in the research of Alzheimer's disease. -
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Eniluracil (Standard)
0 ImagesCat. No.: HY-10533RCAS No.: 59989-18-3Synonyms: 5-Ethynyluracil (Standard); GW776C85 (Standard)Eniluracil (Standard) is the analytical standard of Eniluracil. This product is intended for research and analytical applications. Eniluracil (5-Ethynyluracil) is an orally active dihydropyrimidine dehydrogenase (DPD) inhibitor. Eniluracil irreversibly inhibits DPD, increases the oral bioavailability of 5-fluorouracil to 100%, and facilitates the uniform absorption and toxicity of 5-fluorouracil. Eniluracil can be used in cancer research of combination with fluoropyrimidines (including 5-fluorouracil). Eniluracil is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. -
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BMY 45778 (Standard)
0 ImagesCat. No.: HY-108565RCAS No.: 152575-66-1BMY 45778 (Standard) is the analytical standard of BMY 45778 (HY-108565). This product is intended for research and analytical applications. BMY 45778 is a non-prostanoid prostacyclin mimetic. BMY 45778 inhibits human (IC50 = 35 nM), rabbit (IC50: 136 nM) and rat (IC50 : 1.3 μM) platelet aggregation. BMY 45778 also activates adenylyl cyclase. BMY 45778 is a partial agonist at the prostacyclin receptor. -
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5-Fluoro-2'-deoxycytidine (Standard)
0 ImagesSynonyms: FdCyd (Standard); NSC-48006 (Standard)5-Fluoro-2'-deoxycytidine (Standard) is the analytical standard of 5-Fluoro-2'-deoxycytidine. This product is intended for research and analytical applications. 5-Fluoro-2'-deoxycytidine (FdCyd), a fluoropyrimidine nucleoside analogue, is a DNA methyltransferase (DNMT) inhibitor. 5-Fluoro-2'-deoxycytidine is a tumor-selective proagent of thymidylate synthase inhibitor 5-fluoro-2′-dUMP. 5-Fluoro-2'-deoxycytidine can induce cell cycle arrest in tumor cells through the DNA damage response, and it has anti-tumor activity. -
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Diafenthiuron (Standard)
0 ImagesDiafenthiuron (Standard) is the analytical standard of Diafenthiuron. This product is intended for research and analytical applications. Diafenthiuron is a thiourea compound commonly used pesticide. Diafenthiuron inhibits mitochondrial functioning in insect pests. -
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DCEBIO (Standard)
0 ImagesCat. No.: HY-102052RCAS No.: 60563-36-2DCEBIO (Standard) is the analytical standard of DCEBIO (HY-102052). This product is intended for research and analytical applications. DCEBIO is a small/medium conductance calcium-activated potassium (SKCa/IKCa) channel opener and primary neuron signal blocker. It hyperpolarizes the membrane potential of C2C12 myoblasts by activating IKCa channels, thereby promoting myogenic differentiation. The specific biological activity of DCEBIO is manifested in increased myotube formation, enhanced myosin heavy chain II protein levels and myogenin mRNA levels. DCEBIO can be applied in the field of muscle research, especially in muscle-related degenerative diseases such as sarcopenia. -
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Alisol A 24-acetate (Standard)
0 ImagesCat. No.: HY-N0853ARCAS No.: 18674-16-3Synonyms: Alisol A 24-monoacetate (Standard); Alisol A monoacetate (Standard)Alisol A 24-acetate (Standard) is the analytical standard of Alisol A 24-acetate. This product is intended for research and analytical applications. -
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2-Chloro-1-(3,4-dihydroxyphenyl)ethanone (Standard)
0 ImagesCat. No.: HY-W016168RCAS No.: 99-40-12-Chloro-1-(3,4-dihydroxyphenyl)ethanone (Standard) is the analytical standard of 2-Chloro-1-(3,4-dihydroxyphenyl)ethanone. This product is intended for research and analytical applications. -
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