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 (11772)
Related Products (11772)
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Aprepitant impurity 1 (Standard)
0 ImagesCat. No.: HY-130775RCAS No.: 170729-76-7Defluoro aprepitant (Standard) is the analytical standard of Defluoro aprepitant. This product is intended for research and analytical applications.
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Barnidipine hydrochloride (Standard)
0 ImagesCat. No.: HY-107322RCAS No.: 104757-53-1Synonyms: Mepirodipine hydrochloride (Standard); YM-09730-5 (Standard)Barnidipine hydrochloride (Standard) (Mepirodipine hydrochloride (Standard)) is the analytical standard of Barnidipine (hydrochloride) (HY-107322). This product is intended for research and analytical applications. Barnidipine (Mepirodipine) hydrochloride is an L-type calcium antagonist (CaA) with high affinity for [3H] initrendipine binding sites (Ki = 0.21 nmol/L, has selective action against CaA receptors. Barnidipine hydrochloride is an orally active antihypertensive agent that can reduce the level of platelet-derived growth factor B-chain mRNA and peripheral vascular resistance.
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2-(2-Methoxyphenoxy)ethylamine hydrochloride (Standard)
0 ImagesCat. No.: HY-107847RCAS No.: 64464-07-92-(2-Methoxyphenoxy)ethylamine hydrochloride (Standard) is the analytical standard of 2-(2-Methoxyphenoxy)ethylamine (hydrochloride) (HY-107847). This product is intended for research and analytical applications. 2-(2-Methoxyphenoxy)ethylamine hydrochloride (Compound 2b) is a mixed agonist/antagonist. 2-(2-Methoxyphenoxy)ethylamine hydrochloride is a5-HT1A receptor partial agonist and a α1-adrenergic receptor antagonist. 2-(2-Methoxyphenoxy)ethylamine hydrochloride can be used for neurological diseases research, such as anxiety, depression and psychosis.
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CI-1040 (Standard)
0 ImagesCat. No.: HY-50295RCAS No.: 212631-79-3Synonyms: PD 184352 (Standard)
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Clevidipine butyrate impurity 1 (Standard)
0 ImagesCat. No.: HY-33013RCAS No.: 123853-39-44-(2,3-Dichlorophenyl)-5-(methoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid (Standard) is the analytical standard of 4-(2,3-Dichlorophenyl)-5-(methoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid. This product is intended for research and analytical applications.
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Thiamine disulfide (Standard)
0 ImagesThiamine disulfide (Standard) is the analytical standard of Thiamine disulfide. This product is intended for research and analytical applications. Thiamine disulfide, a vitamin B1 derivative, is an oxidized dimer of Thiamine. Thiamine disulfide is a potent HIV-1 inhibitor. Thiamine disulfide significantly depresses HIV-1 transactivator (Tat) activity.
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Loureirin B (Standard)
0 ImagesCat. No.: HY-N1504RCAS No.: 119425-90-0Loureirin B (Standard) is the analytical standard of Loureirin B. This product is intended for research and analytical applications. Loureirin B, a flavonoid extracted from Dracaena cochinchinensis, is an inhibitor of plasminogen activator inhibitor-1 (PAI-1), with an IC50 of 26.10 μM; Loureirin B also inhibits KATP, the phosphorylation of ERK and JNK, and has anti-diabetic activity.
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Eltanexor Z-isomer (Standard)
0 ImagesCat. No.: HY-100423ARCAS No.: 1642300-78-4Synonyms: KPT-8602 (Z-isomer) (Standard)Eltanexor Z-isomer (Standard) is the analytical standard of Eltanexor Z-isomer (HY-100423A). This product is intended for research and analytical applications. 0
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(1α,1'S,4β)-Lanabecestat (Standard)
0 ImagesCat. No.: HY-100740CRCAS No.: 1384082-96-5Synonyms: (1α,1'S,4β)-AZD3293 (Standard); (1α,1'S,4β)-LY3314814 (Standard)(1α,1'S,4β)-Lanabecestat (Standard) is the analytical standard of (1α,1'S,4β)-Lanabecestat (HY-100740C). This product is intended for research and analytical applications. (1α,1'S,4β)-Lanabecestat ((1α,1'S,4β)-AZD3293) a less active enantiomer of Lanabecestat. Lanabecestat is a potent, orally active and blood-brain barrier penetrating BACE1 inhibitor with a Ki of 0.4 nM.
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Alloxazine (Standard)
0 ImagesCat. No.: HY-123085RCAS No.: 490-59-5Synonyms: Isoalloxazine (Standard)Alloxazine (Standard) is the analytical standard of Alloxazine. This product is intended for research and analytical applications. Alloxazine is a selective A2b antagonist. Alloxazine completely block 5’N-Ethylcarboxamido adenosine (NECA)-mediated cyclic AMP accumulation with an IC50 of 2.9 μM. Alloxazine can be used for the research of cancer.
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Racanisodamine (Standard)
0 ImagesCat. No.: HY-N2064RCAS No.: 17659-49-3Racanisodamine Standard is the analytical standard of Racanisodamine (HY-N2064). This product is intended for research and analytical applications. Racanisodamine is an orally active, non-selective Muscarinic Acetylcholine Receptor (mAChR) antagonist. Racanisodamine is a racemate of Anisodamine, and the two share similar pharmacological effects. Racanisodamine is an active ingredient of eye drops for myopia control. Racanisodamine can be used in research on myopia and late dumping syndrome.
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Dibenzothiophene (Standard)
0 ImagesSynonyms: DBT (Standard); Diphenylene sulfide (Standard)Dibenzothiophene (Standard) is the analytical standard of Dibenzothiophene (HY-B0973). This product is intended for research and analytical applications. Dibenzothiophene is an orally active and a noncompetitive CYP1A inhibitor. Dibenzothiophene inhibits CYP1A-mediated EROD activity with Km of 0.592 μM. Dibenzothiophene interacts with the AHR pathway. Dibenzothiophene enhances the embryotoxicity of β-naphthoflavone (HY-114740). Dibenzothiophene shows acute toxicity in mice. Dibenzothiophene is mainly used for the study of the mechanism of developmental toxicity in organisms.
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NMDAR antagonist 3 (Standard)
0 ImagesCat. No.: HY-W008038RCAS No.: 39512-49-7NMDAR antagonist 3 (Standard) is the analytical standard of NMDAR antagonist 3. This product is intended for research and analytical applications. NMDAR antagonist 3 (Compound 2) is an antagonist of the NMDA receptor. NMDAR antagonist 3 has a certain but weak inhibitory activity against the NR1A/2B subtype of the NMDA receptor.
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(R)-Elagolix (Standard)
0 ImagesCat. No.: HY-14789RCAS No.: 834153-87-6Synonyms: NBI-56418 (Standard)(R)-Elagolix (Standard) is the analytical standard of (R)-Elagolix. This product is intended for research and analytical applications. Elagolix is a highly effective, selective, oral-active, short-term, non-peptide gonadotropin-releasing hormone receptor (GnRH receptor) antagonist (KD = 54 pM) and NFAT inhibitor, which can be used to study pain related to endometriosis. .
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Glecaprevir (Standard)
0 ImagesSynonyms: ABT-493 (Standard)Glecaprevir (Standard) is the analytical standard of Glecaprevir. This product is intended for research and analytical applications. Glecaprevir is a novel HCV NS3/4A protease inhibitor, with IC50 values ranging from 3.5 to 11.3 nM. Glecaprevir is also a SARS-CoV 3CLpro inhibitor with an IC50 of 4.09 μM.
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2-Fluoroadenine (Standard)
0 Images2-Fluoroadenine is a toxic purine bases. 2-Fluoroadenine has toxicity in nonproliferating and proliferating tumor cells. 2-Fluoroadenine can be used for researching anticancer.
