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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D-Cl-amidine hydrochloride (Standard)
0 ImagesCat. No.: HY-100574DRCAS No.: 2985338-61-0D-Cl-amidine (hydrochloride) (Standard) is the analytical standard of D-Cl-amidine (hydrochloride) (HY-100574D). This product is intended for research and analytical applications. D-Cl-amidine hydrochloride is a potent and highly selective PAD1 inhibitor. D-Cl-amidine is well-torelated with no significant toxicity.
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5-Methoxy-1-(4-(trifluoromethyl)phenyl)pentan-1-one (Standard)
0 ImagesCat. No.: HY-23507RCAS No.: 61718-80-75-Methoxy-1-(4-(trifluoromethyl)phenyl)pentan-1-one (Standard) is the analytical standard of 5-Methoxy-1-(4-(trifluoromethyl)phenyl)pentan-1-one. This product is intended for research and analytical applications.
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(R)-BoroLeu-(+)-Pinanediol trifluoroacetate (Standard)
0 ImagesCat. No.: HY-W018354RCAS No.: 179324-87-9(R)-BoroLeu-(+)-Pinanediol trifluoroacetate (Standard) is the analytical standard of (R)-BoroLeu-(+)-Pinanediol trifluoroacetate. This product is intended for research and analytical applications.
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2-Chloro-N-(2-(diethylamino)ethyl)quinoline-4-carboxamide (Standard)
0 ImagesCat. No.: HY-W089679RCAS No.: 87864-14-02-Chloro-N-(2-(diethylamino)ethyl)quinoline-4-carboxamide (Standard) is the analytical standard of 2-Chloro-N-(2-(diethylamino)ethyl)quinoline-4-carboxamide. This product is intended for research and analytical applications.
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3-Benzoylpropionic acid (Standard)
0 Images3-Benzoylpropionic acid (Standard) is the analytical standard of 3-Benzoylpropionic acid. This product is intended for research and analytical applications. 3-Benzoylpropionic acid can be used as an intermediate in organic synthesis for the preparation of other organic compounds.
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Mepiquat chloride (Standard)
0 ImagesCat. No.: HY-W017448RCAS No.: 24307-26-4Synonyms: N,N-Dimethylpiperidinium chloride (Standard); PIX (Standard)Mepiquat chloride (Standard) (N,N-Dimethylpiperidinium chloride (Standard)) is the analytical standard of Mepiquat chloride (HY-W017448). This product is intended for research and analytical applications. Mepiquat chloride (N,N-Dimethylpiperidinium chloride) is a systemic plant growth regulator. Mepiquat chloride reduces the activity of RuBP carboxylase. Mepiquat chloride decreases plant height, total length of vegetative and fruiting branches, and total leaf area of cotton. Mepiquat chloride reduces the net photosynthetic rate of cotton leaves. Mepiquat chloride promotes starch accumulation in cotton leaves without altering sucrose content.
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(+)-PD 128907 hydrochloride (Standard)
0 ImagesCat. No.: HY-110000RCAS No.: 300576-59-4(+)-PD 128907 hydrochloride (Standard) is the analytical standard of (+)-PD 128907 hydrochloride (HY-110000). This product is intended for research and analytical applications. (+)-PD 128907 hydrochloride is a selective dopamine D2/D3 receptor agonist, with Kis of 1.7, 0.84 nM for human and rat D3 receptors, 179, 770 n M for human and rat D3 receptors, respectively.
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TH-237A (Standard)
0 ImagesCat. No.: HY-11054RCAS No.: 935467-97-3Synonyms: meso-GS 164 (Standard)
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CHMFL-BMX-078 (Standard)
0 ImagesCat. No.: HY-101267RCAS No.: 1808288-51-8Synonyms: CHMFL-BMX 078 (Standard)CHMFL-BMX-078 (Standard) is the analytical standard of CHMFL-BMX-078 (HY-101267). This product is intended for research and analytical applications. CHMFL-BMX-078 is a highly potent and selective type II irreversible BMX kinase inhibitor with an IC50 of 11 nM.
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Pilocarpine Hydrochloride (Standard)
0 ImagesPilocarpine (Hydrochloride) (Standard) is the analytical standard of Pilocarpine (Hydrochloride). This product is intended for research and analytical applications. Pilocarpine Hydrochloride is a potent M3-type muscarinic acetylcholine receptor (M3 muscarinic receptor) agonist.
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Alisertib (Standard)
0 ImagesCat. No.: HY-10971RCAS No.: 1028486-01-2Synonyms: MLN 8237 (Standard)Alisertib (Standard) is the analytical standard of Alisertib. This product is intended for research and analytical applications. Alisertib (MLN 8237) is an orally active and selective Aurora A kinase inhibitor (IC50=1.2 nM), which binds to Aurora A kinase resulting in mitotic spindle abnormalities, mitotic accumulation. Alisertib (MLN 8237) induces apoptosis and autophagy through targeting the AKT/mTOR/AMPK/p38 pathway in leukemic cells. Antitumor activity.
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SB-328437 (Standard)
0 ImagesCat. No.: HY-103363RCAS No.: 247580-43-4SB-328437 (Standard) is the analytical standard of SB-328437 (HY-103363). This product is intended for research and analytical applications. SB-328437 is a potent, selective non-peptide CCR3 antagonist with an IC50 of 4.5 nM. SB-328437 can inhibit eosinophil migration induced by eotaxin, eotaxin-2, and monocyte chemotactic protein-4. In addition, SB-328437 can sensitize 5-FU (HY-90006)-resistant gastric cancer cells. SB-328437 can also reduce the recruitment of neutrophils to the lungs and pulmonary inflammation during acute inflammation. SB-328437 can be used in the research of inflammation-related diseases.
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Clindamycin (Standard)
0 ImagesClindamycin (Standard) is the analytical standard of Clindamycin. This product is intended for research and analytical applications. Clindamycin is an orally active and broad-spectrum bacteriostatic lincosamide antibiotic. Clindamycin can inhibit bacterial protein synthesis, possessing the ability to suppress the expression of virulence factors in Staphylococcus aureus at sub-inhibitory concentrations (sub-MICs). Clindamycin resistance results from enzymatic methylation of the antibiotic binding site in the 50S ribosomal subunit (23S rRNA). Clindamycin decreases the production of Panton-Valentine leucocidin (PVL), toxic-shock-staphylococcal toxin (TSST-1) or alpha-haemolysin (Hla). Clindamycin also can be used for researching malaria.
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Tacrine (Standard)
0 ImagesTacrine (Standard) is the analytical standard of Tacrine. This product is intended for research and analytical applications. Tacrine is an effective oral acetylcholine (AChE) inhibitor (IC50 = 109 nM) and also acts as an active substrate for CYP1A2. Tacrine can restore cognitive dysfunction in elderly rats. Tacrine can cause liver toxicity and is used in research related to Alzheimer's disease.
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Sauchinone (Standard)
0 ImagesCat. No.: HY-N0613RCAS No.: 177931-17-8Sauchinone (Standard) is the analytical standard of Sauchinone. This product is intended for research and analytical applications. Sauchinone is a diastereomeric lignan isolated from Saururus chinensis (Saururaceae). Sauchinone inhibits LPS-inducible iNOS, TNF-α and COX-2 expression through suppression of I-κBα phosphorylation and p65 nuclear translocation. Sauchinone has anti-inflammatory and antioxidant activity.
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(±)-Alliin (Standard)
0 ImagesCat. No.: HY-126085RCAS No.: 17795-26-5Synonyms: (±)-L-Alliin (Standard)(±)-Alliin (Standard) is the analytical standard of (±)-Alliin. This product is intended for research and analytical applications. (±)-Alliin is the main active component of garlic. (±)-Alliin is a putative inhibitor of the main protease of SARS-CoV-2 (Mpro).
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Carboxyamidotriazole (Standard)
0 ImagesSynonyms: L-651582 (Standard); CAI (Standard)Carboxyamidotriazole (Standard) is the analytical standard of Carboxyamidotriazole. This product is intended for research and analytical applications. Carboxyamidotriazole (L-651582) is a cytostatic inhibitor of nonvoltage-operated calcium channels and calcium channel-mediated signaling pathways. Carboxyamidotriazole shows anti-tumor, anti-inflammatory and antiangiogenic effects.
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Pralidoxime chloride (Standard)
0 ImagesPralidoxime (chloride) (Standard) is the analytical standard of Pralidoxime (chloride). This product is intended for research and analytical applications. Pralidoxime chloride is a potent reactivator of acetylcholinesterase (AChE). Pralidoxime chloride reactivates nerve agent-inhibited AChE via direct nucleophilic attack by the oxime moiety on the phosphorus center of the bound nerve agent. Pralidoxime chloride is an antidote for organophosphate poisoning.
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Benzcyclane (Standard)
0 ImagesCat. No.: HY-U00134RCAS No.: 2179-37-5Synonyms: Bencyclane (Standard); Benzcyclan (Standard)Benzcyclane (Standard) is the analytical standard of Benzcyclane (HY-U00134). This product is intended for research and analytical applications. Benzcyclane (Bencyclane; Benzcyclan) is a vasodilator with serotonin receptor antagonism. Benzcyclane exerts atypical serotonin antagonistic effects in rabbit superior mesenteric arteries. Benzcyclane relaxes high K+-induced contractions in rabbit basilar arteries and superior mesenteric arteries, and selectively inhibits sympathetic nerve stimulation-induced contractions in rabbit pulmonary arteries. Benzcyclane exerts non-competitive norepinephrine antagonistic effects in rabbit superior mesenteric arteries, and slightly reduces the maximum contractile response induced by histamine. Benzcyclane relaxes smooth muscles, induces transient hypotension, inhibits thrombosis, and accelerates blood fibrinolytic activity. Benzcyclane increases cerebral glucose content/uptake, enhances hypoxia tolerance in mice, and increases cerebral blood supply in dogs. Benzcyclane is applicable to studies related to cerebral vascular circulation.
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Lucerastat (Standard)
0 ImagesSynonyms: NB-DGJ (Standard); N-(n-Butyl)deoxygalactonojirimycin (Standard)Lucerastat (Standard) is the analytical standard of Lucerastat. This product is intended for research and analytical applications. Lucerastat, the galactose form of Miglustat, is an orally-available inhibitor of glucosylceramide synthase (GCS). Lucerastat has the potential for Fabry disease study.
