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Reference Standards
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Reference Standards Related Products (11771)
Related Products (11771)
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Monotropein (Standard)
0 ImagesMonotropein (Standard) is the analytical standard of Monotropein. This product is intended for research and analytical applications. Monotropein is an iridoid glycoside that can be isolated from the roots of Morinda officinalis. Monotropein inhibits the expression of inflammatory mediators in dextran sulfate sodium (DSS)-induced colitis mouse model. Monotropein exerts protective effects against IL-1β-induced apoptosis and catabolic responses on osteoarthritis chondrocytes. Monotropein has cartilage protective activity. Monotropein can alleviate Cisplatin (HY-17394)-induced acute kidney injury by inhibiting oxidative damage, inflammation and apoptosis through activation of Nrf2/HO-1 pathway and inhibition of NF-κB signaling. Monotropein can be studied in research for osteoarthritis, acute kidney injury and acute lung injury. -
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- NS1652 (Standard)
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Fipexide hydrochloride (Standard)
0 ImagesFipexide (hydrochloride) (Standard) is the analytical standard of Fipexide (hydrochloride). This product is intended for research and analytical applications. Fipexide hydrochloride, a parachloro-phenossiacetic acid derivative, is an orally active nootropic agent. Fipexide hydrochloride reduces striatal adenylate cyclase activity. Fipexide hydrochloride has positive effect on cognitive performance by dopaminergic neurotransmission. Fipexide hydrochloride is used for senile dementia research. Fipexide hydrochloride acts as a chemical inducer in callus formation, shoot regeneration and Agrobacterium infection. -
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Rivaroxaban impurity 1 (Standard)
0 ImagesCat. No.: HY-W098192RCAS No.: 89281-29-8Methyl 4,5-dichlorothiophene-2-carboxylate (Standard) is the analytical standard of Methyl 4,5-dichlorothiophene-2-carboxylate. This product is intended for research and analytical applications. -
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4-Amino-5-chloro-2-methoxybenzoic acid (Standard)
0 ImagesCat. No.: HY-W087914RCAS No.: 7206-70-44-Amino-5-chloro-2-methoxybenzoic acid (Standard) is the analytical standard of 4-Amino-5-chloro-2-methoxybenzoic acid. This product is intended for research and analytical applications. -
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Elexacaftor (Standard)
0 ImagesCat. No.: HY-111772RCAS No.: 2216712-66-0Synonyms: VX-445 (Standard)Elexacaftor (Standard) is the analytical standard of Elexacaftor. This product is intended for research and analytical applications. Elexacaftor (VX-445, Compound 1) is a modulator of cystic fibrosis transmembrane conductance regulator (CFTR). Elexacaftor (VX-445, Compound 1) facilitates the processing and trafficking of CFTR to increase the amount of CFTR at the cell surface. -
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PHA-793887 (Standard)
0 ImagesCat. No.: HY-11001RCAS No.: 718630-59-2PHA-793887 (Standard) is the analytical standard of PHA-793887 (HY-11001). This product is intended for research and analytical applications. PHA-793887 is a potent, ATP-competitive CDK inhibitor, can inhibit Cdk2, Cdk1, Cdk4, and Cdk9 with IC50s of 8 nM, 60 nM, 62 nM and 138 nM, respectively, and also inhibits glycogen synthase Kinase 3β with an IC50 of 79 nM. -
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GSK2643943A (Standard)
0 ImagesCat. No.: HY-111458RCAS No.: 2449301-27-1GSK2643943A (Standard) is the analytical standard of GSK2643943A (HY-111458). This product is intended for research and analytical applications. GSK2643943A is a deubiquitinating enzyme (DUB) inhibitor targeting USP20. GSK2643943A has affinity with an IC50 of 160 nM for USP20/Ub-Rho. GSK2643943A has anti-tumor efficacy and can be used for the research of oral squamous cell carcinoma (OSCC) . -
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H-D-Trp-OH (Standard)
0 ImagesSynonyms: D-Tryptophan (Standard)H-D-Trp-OH (Standard) is the analytical standard of H-D-Trp-OH. This product is intended for research and analytical applications. H-D-Trp-OH is a D-stereoisomer of tryptophan and occasionally found in naturally produced peptides such as the marine venom peptide. -
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3-(Methylnitrosamino)propionitrile (Standard)
0 ImagesCat. No.: HY-W761996RCAS No.: 60153-49-33-(Methylnitrosamino)propionitrile (Standard) is the analytical standard of 3-(Methylnitrosamino)propionitrile. This product is intended for research and analytical applications. -
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Domperidone (Standard)
0 ImagesSynonyms: R33812 (Standard)Domperidone (Standard) is the analytical standard of Domperidone. This product is intended for research and analytical applications. Domperidone (R33812) is an orally active and selective dopamine-2 receptor antagonist. Domperidone acts as an antiemetic and a prokinetic agent through its effects on the chemoreceptor trigger zone and motor function of the stomach and small intestine. -
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(Z)-Orantinib (Standard)
0 ImagesCat. No.: HY-10517ARCAS No.: 210644-62-5Synonyms: (Z)-SU6668 (Standard); (Z)-TSU-68 (Standard)(Z)-Orantinib (Standard) is the analytical standard of (Z)-Orantinib (HY-10517A). This product is intended for research and analytical applications. (Z)-Orantinib ((Z)-SU6668) is a potent, selective, orally active and ATP competitive inhibitor of Flk‐1/KDR, PDGFRβ, and FGFR1, with IC50s of 2.1, 0.008, and 1.2 μM, respectively. (Z)-Orantinib is a potent antiangiogenic and antitumor agent that induces regression of established tumors. -
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Isomalt (Standard)
0 ImagesSynonyms: Palatinitol (Standard)Isomalt (Standard) is the analytical standard of Isomalt. This product is intended for research and analytical applications. Isomalt (Palatinitol), a well-tolerated, non-toxic polyol and a protein-stabilizing excipient, stabilizes lactate dehydrogenase (LDH) moderately during freeze-drying, and performs better during storage. Isomalt is traditionally used as a sweetening agent in the food industry and as a tabletting excipient for pharmaceutical purposes. -
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Sodium benzo[d]isoxazol-3-ylmethanesulfonate (Standard)
0 ImagesCat. No.: HY-W071995RCAS No.: 73101-64-1Synonyms: Sodium (1,2-benzoxazol-3-yl)methanesulfonic acid (Standard)Sodium benzo[d]isoxazol-3-ylmethanesulfonate (Standard) is the analytical standard of Sodium benzo[d]isoxazol-3-ylmethanesulfonate. This product is intended for research and analytical applications. -
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Methyl octanoate (Standard)
0 ImagesMethyl octanoate (Standard) is the analytical standard of Methyl octanoate. This product is intended for research and analytical applications. Methyl octanoate, a volatile compound, is an aroma component persimmon wine. -
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S2101 (Standard)
0 ImagesCat. No.: HY-110277RCAS No.: 1239262-36-2 -
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Mupirocin lithium (Standard)
0 ImagesCat. No.: HY-W108875RCAS No.: 73346-79-9Synonyms: BRL-4910A lithium (Standard); Pseudomonic acid lithium (Standard)Mupirocin (lithium) (Standard) is the analytical standard of Mupirocin lithium (HY-W108875). This product is intended for research and analytical applications. Mupirocin lithium is an antibiotic. Mupirocin lithium inhibits bacterial isoleucyl-tRNA synthetase, blocking protein synthesis. Mupirocin lithium has high activity against Gram-positive bacteria such as Staphylococcus and Streptococcus, as well as some Gram-negative bacteria (such as Haemophilus influenzae). Mupirocin lithium can be used in the research of diseases such as skin infections (such as MRSA infections) and chronic sinusitis. -
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Norisoboldine (Standard)
0 ImagesCat. No.: HY-N0586RCAS No.: 23599-69-1Synonyms: (+)-Laurelliptine (Standard)Norisoboldine (Standard) is the analytical standard of Norisoboldine. This product is intended for research and analytical applications. Norisoboldine is an orally active natural aryl hydrocarbon receptor (AhR) agonist. Norisoboldine, as a major isoquinoline alkaloid present in Radix Linderae, can be used for the research of Rheumatoid arthritis and Ulcerative colitis. -
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Pramiracetam (Standard)
0 ImagesCat. No.: HY-17455RCAS No.: 68497-62-1Synonyms: CI-879 free base (Standard)Pramiracetam (Standard) is the analytical standard of Pramiracetam. This product is intended for research and analytical applications. Pramiracetam (CI-879 free base) is a PREP (prolyl endopeptidase) inhibitor. Pramiracetam improves cognitive impairment caused by traumatic brain injury. Pramiracetam can be used in the study of neurodegenerative diseases. -
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EMD638683 (Standard)
0 ImagesEMD638683 (Standard) is the analytical standard of EMD638683. This product is intended for research and analytical applications. EMD638683 is an orally effective SGK1 inhibitor with an IC50 of 3 μM. EMD638683 exhibits strong inhibition against SGK1, moderate inhibition against SGK2 and SGK3, and shows excellent selectivity for other AGC kinase family members. EMD638683 has antihypertensive activity by inhibiting SGK1, and independently of the blood pressure-lowering effect, it effectively prevents heart inflammation and fibrosis caused by hypertension by inhibiting the cardiac NLRP3 inflammation body/ IL-1β axis. EMD638683 promotes apoptosis of colon cancer cells and sensitizes radiotherapy. EMD638683 (S-Form) can be used in research related to hypertension, hypertensive heart damage, and colon cancer. -
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