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Reference Standards
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Reference Standards Produits associés (11771)
Produits associés (11771)
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Trazodone impurity 5 hydrochloride (Standard)
0 ImagesCat. No.: HY-W008601RCAS No.: 52605-52-41-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine hydrochloride (Standard) is the analytical standard of 1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine hydrochloride. This product is intended for research and analytical applications. -
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Rosuvastatin tert-butyl ester (Standard)
0 ImagesCat. No.: HY-134526RCAS No.: 355806-00-7 -
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Linaprazan (Standard)
0 ImagesCat. No.: HY-100412RCAS No.: 248919-64-4Synonyms: AZD0865 (Standard)Linaprazan (Standard) is the analytical standard of Linaprazan. This product is intended for research and analytical applications. Linaprazan (AZD0865) can inhibit H+,K+ -ATPase in the stomach through K+ competitive binding, (IC50: 1.0 ± 0.2 μM), it has a strong inhibitory effect on acid. Linaprazan (AZD0865) can be used for research on reflux esophagitis with oral activity. -
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Larotrectinib (Standard)
0 ImagesSynonyms: LOXO-101 (Standard); ARRY-470 (Standard)Larotrectinib (Standard) is the analytical standard of Larotrectinib. This product is intended for research and analytical applications. Larotrectinib (LOXO-101) is an ATP-competitive oral, selective inhibitor of the tropomyosin-related kinase (TRK) family receptors, with low nanomolar 50% inhibitory concentrations against all three isoforms (TRKA, B, and C). -
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(S,R,S)-AHPC-PEG2-NH2 hydrochloride (Standard)
0 ImagesCat. No.: HY-103603RCAS No.: 2097973-72-1Synonyms: VH032-PEG2-NH2 hydrochloride (Standard); VHL Ligand-Linker Conjugates 3 hydrochloride (Standard); E3 ligase Ligand-Linker Conjugates 6 (Standard)(S,R,S)-AHPC-PEG2-NH2 hydrochloride (Standard) is the analytical standard of (S,R,S)-AHPC-PEG2-NH2 hydrochloride (HY-103603). This product is intended for research and analytical applications. (S,R,S)-AHPC-PEG2-NH2 hydrochloride (VH032-PEG2-NH2 hydrochloride) is a synthesized E3 ligase ligand-linker conjugate that incorporates the (S,R,S)-AHPC based VHL ligand and 2-unit PEG linker used in the synthesis of PROTACs. -
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2-Cyanopyrimidine (Standard)
0 Images2-Cyanopyrimidine is a potent and non-selective cysteine protease cathepsin K inhibitor with an IC50 of 170 nM. 2-Cyanopyrimidine is used for osteoporos. -
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iMDK (Standard)
0 ImagesCat. No.: HY-110171RCAS No.: 881970-80-5iMDK (Standard) is the analytical standard of iMDK (HY-110171). This product is intended for research and analytical applications. iMDK is a potent PI3K inhibitor and inhibits the growth factor MDK (also known as midKine or MK). iMDK suppresses non-small cell lung cancer (NSCLC) cooperatively with A MEK inhibitor without harming normal cells and mice. -
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Imazamethabenz-methyl (Standard)
0 ImagesCat. No.: HY-135244RCAS No.: 81405-85-8Synonyms: AC 222293 (Standard)Imazamethabenz-methyl (Standard) is the analytical standard of Imazamethabenz-methyl. This product is intended for research and analytical applications. Imazamethabenz-methyl (AC 222293) is a postemergence herbicide. -
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Corey lactone benzoate impurity 1 (Standard)
0 ImagesCat. No.: HY-45119RCAS No.: 1215192-62-3(3aR,4R,5R,6aS)-2-Oxo-4-((R,E)-3-oxo-4-(m-tolyl)pent-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-5-yl benzoate (Standard) is the analytical standard of (3aR,4R,5R,6aS)-2-Oxo-4-((R,E)-3-oxo-4-(m-tolyl)pent-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-5-yl benzoate. This product is intended for research and analytical applications. -
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SX 011 (Standard)
0 ImagesCat. No.: HY-108646RCAS No.: 309913-42-6SX 011 (Standard) is the analytical standard of SX 011 (HY-108646). This product is intended for research and analytical applications. SX 011 is a p38 inhibitor with IC50s of 9 nM and 90 nM against p38α and p38β, respectively. SX 011 also inhibits JNK-2 with an IC50 of 100 nM. SX-011 is orally bioavailable. -
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3-epi-Calcifediol (Standard)
0 ImagesCat. No.: HY-32351BRCAS No.: 73809-05-9Synonyms: 3-epi-25-hydroxy Cholecalciferol (Standard)3-epi-Calcifediol (Standard) is the analytical standard of 3-epi-Calcifediol. This product is intended for research and analytical applications. 3-epi-25-hydroxy Vitamin D3 is the C-3 epimer of 25-hydroxy vitamin D3.1 Dietary administration of 3-epi-25-hydroxy vitamin D3 (0.5 and 1 IU/g) decreases levels of serum parathyroid hormone (PTH) in male, but not female, weanling rats. -
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Beaucage reagent (Standard)
0 ImagesCat. No.: HY-100951RCAS No.: 66304-01-6Beaucage reagent (Standard) is the analytical standard of Beaucage reagent (HY-100951). This product is intended for research and analytical applications. Beaucage reagent is found to be potent in causing DNA cleavage. -
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N-(2-Aminoethyl)-2-(4-(tert-butyl)-2,6-dimethylphenyl)acetamide (Xylometazoline Impurity) (Standard)
0 ImagesCat. No.: HY-Z8556RCAS No.: 94266-17-8N-(2-Aminoethyl)-2-(4-(tert-butyl)-2,6-dimethylphenyl)acetamide (Xylometazoline Impurity) (Standard) is the analytical standard of N-(2-Aminoethyl)-2-(4-(tert-butyl)-2,6-dimethylphenyl)acetamide (Xylometazoline Impurity). This product is intended for research and analytical applications. -
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CU-T12-9 (Standard)
0 ImagesCat. No.: HY-110353RCAS No.: 1821387-73-8CU-T12-9 (Standard) is the analytical standard of CU-T12-9 (HY-110353). This product is intended for research and analytical applications. CU-T12-9 is a specific TLR1/2 agonist with EC50 of 52.9 nM in HEK-Blue hTLR2 SEAP assay. CU-T12-9 activates both the innate and the adaptive immune systems. CU-T12-9 selectively activates the TLR1/2 heterodimer, not TLR2/6. CU-T12-9 signals through NF-κB and invokes an elevation of the downstream effectors TNF-α, IL-10, and iNOS. -
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VU0463271 (Standard)
0 ImagesCat. No.: HY-110110RCAS No.: 1391737-01-1 -
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DMP-543 (Standard)
0 ImagesCat. No.: HY-108590RCAS No.: 160588-45-4Synonyms: XR-543 (Standard) -
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GSK429286A (Standard)
0 ImagesCat. No.: HY-11000RCAS No.: 864082-47-3GSK429286A (Standard) is the analytical standard of GSK429286A (HY-11000). This product is intended for research and analytical applications. GSK429286A is a selective inhibitor of ROCK1 with an IC50 value of 14 nM. -
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3'-Deoxy-3'-fluoroadenosine (Standard)
0 ImagesCat. No.: HY-102018RCAS No.: 75059-22-23'-Deoxy-3'-fluoroadenosine (Standard) is the analytical standard of 3'-Deoxy-3'-fluoroadenosine (HY-102018). This product is intended for research and analytical applications. 3'-Deoxy-3'-fluoroadenosine is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc. -
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DOI hydrochloride (Standard)
0 ImagesCat. No.: HY-103124RCAS No.: 42203-78-1DOI hydrochloride (Standard) is the analytical standard of DOI hydrochloride (HY-103124). This product is intended for research and analytical applications. DOI hydrochloride is a serotonin 5-HT2A/2C receptor agonist with Ki values of 0.7 nM, 2.4 nM and 20 nM for h5-HT2A, h5-HT2C and h5-HT2B receptors, respectively. DOI hydrochloride can across the blood-brain barrier. DOI hydrochloride increases head twitches in mice. -
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N6-(2-Phenylethyl)adenosine (Standard)
0 ImagesCat. No.: HY-101854RCAS No.: 20125-39-7Synonyms: N6-Phenethyladenosine (Standard); N6-Phenylethyladenosine (Standard)N6-(2-Phenylethyl)adenosine (Standard) (N6-Phenethyladenosine (Standard)) is the analytical standard of N6-(2-Phenylethyl)adenosine (HY-101854). This product is intended for research and analytical applications. N6-(2-Phenylethyl)adenosine (N6-Phenethyladenosine), an adenosine derivative, is a potent adenosine receptors (AR) agonist with Ki values of 11.8 nM, 30.1 nM, 0.63 nM for rat A1AR, human A1AR and hA3AR, respectively. -
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