Reference Standards
Material, sufficiently homogeneous and stable with respect to one or more specified properties, and the uses include the calibration of a measurement system, assessment of a measurement procedure, assigning values to other materials, and quality control and so on.
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Reference Standards Related Products (11524)
Related Products (11524)
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MDA 19 (Standard)
0 ImagesSynonyms: BZO-HEXOXIZID (Standard)MDA 19 (Standard) is the analytical standard of MDA 19. This product is intended for research and analytical applications. MDA 19 is a potent and selective agonist of human cannabinoid receptor 2 (CB2), with a Ki of 43.3 nM. MDA 19 has antiallodynic effects in a rat model of neuropathic pain and does not affect rat locomotor activity.
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β-Chloro-L-alanine (Standard)
0 ImagesCat. No.: HY-107373RCAS No.: 2731-73-9Synonyms: L-β-Chloroalanine (Standard)β-Chloro-L-alanine (Standard) (L-β-Chloroalanine (Standard)) is the analytical standard of β-Chloro-L-alanine (HY-107373). This product is intended for research and analytical applications. β-Chloro-L-alanine is a bacteriostatic amino acid analog which inhibits a number of enzymes, including threonine deaminase and alanine racemase.
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3-Amino-2-piperidinone (Standard)
0 Images3-Amino-2-piperidinone (Standard) is the analytical standard of 3-Amino-2-piperidinone. This product is intended for research and analytical applications. 3-Amino-2-piperidinone (Cyclo-ornithine) is a cyclic ornithine analogue and can be used as drug intermediate.
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Methyl 3-phenylpropanoate (Standard)
0 ImagesMethyl 3-phenylpropanoate (Standard) is the analytical standard of Methyl 3-phenylpropanoate (HY-W007828). This product is intended for research and analytical applications. Methyl 3-phenylpropanoate is a phenylpropionate compound. Methyl 3-phenylpropanoate derivatives interfere with insect feeding behavior. Methyl 3-phenylpropanoate can be used to study insect feeding behavior.
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Anisindione (Standard)
0 ImagesAnisindione (Standard) is the analytical standard of Anisindione. This product is intended for research and analytical applications. Anisindione is an oral indandione anticoagulant. Anisindione inhibits the formation of active procoagulant factors II, VII, IX and X. Anisindione can be used in anticoagulation-related research.
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Darunavir (Standard)
0 ImagesSynonyms: TMC114 (Standard); UIC-94017 (Standard)Darunavir (Standard) is the analytical standard of Darunavir. This product is intended for research and analytical applications. Darunavir (TMC114), an orally active next generation HIV protease inhibitor, has a similar antiviral activity against the mutant and the wild-type viruses. Darunavir (TMC114) is potent against laboratory HIV-1 strains and primary clinical isolates (IC50 = 0.003 μM; IC90 = 0.009 μM) with minimal cytotoxicity.
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MM11253 (Standard)
0 ImagesCat. No.: HY-108530RCAS No.: 345952-44-5MM11253 (Standard) is the analytical standard of MM11253 (HY-108530). This product is intended for research and analytical applications. MM11253 is a potent and selective RARγ antagonist with an IC50 of 44 nM. MM11253 has lower inhibition of RARα, RARβ and RXRα. MM11253 blocks the growth inhibitory effects of RARγ-selective agonists.
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FFN511 (Standard)
0 ImagesCat. No.: HY-103465RCAS No.: 1004548-96-2FFN511 (Standard) is the analytical standard of FFN511 (HY-103465). This product is intended for research and analytical applications. FFN511 is a potent fluorescent false neurotransmitters (FFNs) that targets neuronal vesicular monoamine transporter 2 (VMA T2). FFN511 inhibits serotonin binding to VMA T2-containing membranes with an IC50 of 1 μM. FFN511 directly images the dynamics of release during exocytosis, can be used to label dopamine terminals in live cortical-striatalacute slices.
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Propyl 4-methylbenzenesulfonate (Standard)
0 ImagesCat. No.: HY-W099404RCAS No.: 599-91-7Synonyms: 4-Methyl-benzenesulfonic acid propyl ester (Standard)Propyl 4-methylbenzenesulfonate (Standard) is the analytical standard of Propyl 4-methylbenzenesulfonate. This product is intended for research and analytical applications.
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D-α-Hydroxyglutaric acid disodium (Standard)
0 ImagesCat. No.: HY-100542RCAS No.: 103404-90-6Synonyms: Disodium (R)-2-hydroxyglutarate (Standard)D-α-Hydroxyglutaric acid (disodium) (Standard) is the analytical standard of D-α-Hydroxyglutaric acid (disodium). This product is intended for research and analytical applications. D-α-Hydroxyglutaric acid disodium (Disodium (R)-2-hydroxyglutarate) is the principal metabolite accumulating in neurometabolic disease D-2-hydroxyglutaric aciduria. D-α-Hydroxyglutaric acid disodium is a weak competitive antagonist of α-ketoglutarate (α-KG) and inhibits multiple α-KG-dependent dioxygenases with a Ki of 10.87 mM. D-α-Hydroxyglutaric acid disodium increases reactive oxygen species (ROS) production. D-α-Hydroxyglutaric acid disodium binds and inhibits ATP synthase and inhibits mTOR signaling.
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Diethofencarb (Standard)
0 ImagesCat. No.: HY-136384RCAS No.: 87130-20-9Diethofencarb (Standard) is the analytical standard of Diethofencarb. This product is intended for research and analytical applications. Diethofencarb is a fungicide with strong activity against Botrytis cinerea and Benzimidazole-resistant strains of Botryis spp. Diethofencarb has a role as an antifungal agrochemical.
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Desmethyl Levofloxacin (Standard)
0 ImagesCat. No.: HY-135389RCAS No.: 117707-40-1Desmethyl Levofloxacin (Standard) is the analytical standard of Desmethyl Levofloxacin. This product is intended for research and analytical applications. Desmethyl Levofloxacin is a metabolite of Levofloxacin (HY-B0330). Levofloxacin is a synthetic fluoroquinolone antibiotic that inhibits the supercoiling activity of bacterial DNA gyrase and prevents DNA replication.
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ETP-45658 (Standard)
0 ImagesCat. No.: HY-110109RCAS No.: 1198357-79-7ETP-45658 (Standard) is the analytical standard of ETP-45658 (HY-110109). This product is intended for research and analytical applications. ETP-45658 is a potent PI3K inhibitor, with IC50s of 22.0 nM, 39.8 nM, 129.0 nM and 717.3 nM for PI3Kα, PI3Kδ, PI3Kβ and PI3Kγ, respectively. ETP-45658 also can inhibit DNA-PK (IC50=70.6 nM) and mTOR (IC50=152.0 nM). ETP-45658 can be used for the research of cancer.
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2,4-Dichloro-1-(chloromethyl)benzene (Standard)
0 ImagesCat. No.: HY-W040762RCAS No.: 94-99-52,4-Dichloro-1-(chloromethyl)benzene (Standard) is the analytical standard of 2,4-Dichloro-1-(chloromethyl)benzene. This product is intended for research and analytical applications.
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Isopropyl 4-hydroxybenzoate (Standard)
0 ImagesCat. No.: HY-W016491RCAS No.: 4191-73-5Synonyms: Isopropylparaben (Standard)Isopropyl 4-hydroxybenzoate (Standard) is the analytical standard of Isopropyl 4-hydroxybenzoate. This product is intended for research and analytical applications. Isopropyl 4-hydroxybenzoate (Isopropylparaben) is an antimicrobial and antioxidant agent.
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2-Hydroxy-6-methoxybenzoic acid (Standard)
0 ImagesCat. No.: HY-W017100RCAS No.: 3147-64-6Synonyms: 6-Methoxysalicylic acid (Standard)2-Hydroxy-6-methoxybenzoic acid (Standard) is the analytical standard of 2-Hydroxy-6-methoxybenzoic acid (HY-W017100). This product is intended for research and analytical applications. 2-Hydroxy-6-methoxybenzoic acid (6-Methoxysalicylic acid) is an orally active derivative of Salicylic acid (HY-B0167). 2-Hydroxy-6-methoxybenzoic acid can be isolated from the plant Brickellia veronicifolia. 2-Hydroxy-6-methoxybenzoic acid has analgesic properties.
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1-(2,3-Dichlorophenyl)ethanamine hydrochloride (Standard)
0 ImagesCat. No.: HY-107398RCAS No.: 39959-66-51-(2,3-Dichlorophenyl)ethanamine hydrochloride (Standard) is the analytical standard of 1-(2,3-Dichlorophenyl)ethanamine (hydrochloride) (HY-107398). This product is intended for research and analytical applications. 1-(2,3-Dichlorophenyl)ethanamine hydrochloride is a phenylethanolamine N-methyltransferase (PNMT) inhibitor. 1-(2,3-Dichlorophenyl)ethanamine hydrochloride effectively reduces blood pressure of spontaneously hypertensive. 1-(2,3-Dichlorophenyl)ethanamine hydrochloride can be used for the research of blood pressure.
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Parsaclisib hydrochloride (Standard)
0 ImagesCat. No.: HY-109068ARCAS No.: 1995889-48-9Synonyms: INCB050465 hydrochloride (Standard); IBI-376 hydrochloride (Standard)Parsaclisib hydrochloride (Standard) is the analytical standard of Parsaclisib (hydrochloride) (HY-109068A). This product is intended for research and analytical applications. Parsaclisib hydrochloride (INCB050465 hydrochloride) is a potent, selective and orally active inhibitor of PI3Kδ, with an IC50 of 1 nM at 1 mM ATP. Parsaclisib hydrochloride shows approximately 20000-fold selectivity over other PI3K class I isoforms. Parsaclisib hydrochloride can be used for the research of relapsed or refractory B-cell malignancies.
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4-Bromo-1-chloro-2-(4-ethoxybenzyl)benzene (Standard)
0 ImagesCat. No.: HY-20046RCAS No.: 461432-23-5Synonyms: benzene, 4-bromo-1-chloro-2-[(4-ethoxyphenyl)methyl]- (Standard)
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Mirabegron impurity-1 (Standard)
0 ImagesCat. No.: HY-W103960RCAS No.: 391901-45-4Mirabegron impurity-1 (Standard) is the analytical standard of Mirabegron impurity-1. This product is intended for research and analytical applications. Mirabegron impurity-1 is a potent and selective β3- adrenergic receptor agonist. Mirabegron impurity-1 has the activity of inhibiting metabolism. Mirabegron impurity-1 can be used in the study of the study of bladder impurity .
