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Targeted therapy! The Capetin Prize winning "Click Chemistry" can be used like this!Targeted therapy! The Nobel Prize winning "Click Chemistry" can be used like this!2025-02-06
26 Results for "
Val-Val
" in MedChemExpress (MCE) Product Catalog:
Products (26)
26 Results for "Val-Val" in MCE Product Catalog:
4
4 Cited Publications
Synonyms: FPL 67156 trisodium
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ARL67156 (FPL 67156) trisodium is a selective small molecular inhibitor, targeting to ecto-ATPase, CD39, and CD73. ARL67156 trisodium is also a competitive inhibitor of NTPDase1 (CD39), NTPDase3 and NPP1, with Kis of 11, 18 and 12?μM, respectively. ARL67156 trisodium can be used in the research of calcific aortic valve disease, asthma .
4
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ARL67156 (FPL 67156) triethylamine is a selective small is a selective samll molecular inhibitor, targeting to ecto-ATPase, CD39, and CD73. ARL67156 triethylamine is also a competitive inhibitor of NTPDase1 (CD39), NTPDase3 and NPP1, with Kis of 11, 18 and 12 μM, respectively. ARL67156 triethylamine can be used in the research of disease like calcific aortic valve disease, asthma .
2
2 Cited Publications
Cat. No.: HY-16513
CAS No.: 23261-20-3
Synonyms: Dianhydrodulcitol; Dianhydrogalactitol
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VAL-083 is an alkylating agent that creates N7 methylation on DNA, with antitumor activity.
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Cat. No.: HY-W250408
CAS No.: 1352202-13-1
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Fmoc-NMe-Val-Val-Dil-Dap-OH is an intermediate for preparing drug-linker conjugate MC-MMAF, which can be used for synthesis of ADC molecule .
Cat. No.: HY-160795
CAS No.: 1369426-99-2
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Boc-NMe-Val-Val-Dil-Dap-OH is a linker, that can be used for ADC synthesis.
Cat. No.: HY-103265B
Purity: 99.94%
Synonyms: FPL 67156 trisodium hydrate
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ARL67156 (FPL 67156) trisodium hydrate is a selective small is a selective samll molecular inhibitor, targeting to ecto-ATPase, CD39, and CD73. ARL67156 trisodium hydrate is also a competitive inhibitor of NTPDase1 (CD39), NTPDase3 and NPP1, with Kis of 11, 18 and 12 μM, respectively. ARL67156 trisodium hydrate can be used in the research of disease like calcific aortic valve disease, asthma .
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LSN3353871 is an orally active inhibitor of lipoprotein (a) (Lp (a)) formation, with Kd values of 756 nM (apo (a) KIV8), 605 nM (apo (a) KIV7-8), and 423 nM (apo (a) KIV5-8), respectively, and an IC50 of 1.69 μM against apo (a) KIV5-8. LSN3353871 reduces circulating Lp (a) levels in transgenic mice and cynomolgus monkeys. LSN3353871 can be used in the research of atherosclerotic cardiovascular disease and calcific aortic valve disease .
Cat. No.: HY-P5898
CAS No.: 155026-49-6
Synonyms: Z-Val-Val-Nle-CHN2
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Cat. No.: HY-112499S
CAS No.: 1233937-31-9
Synonyms: Vitamin K2-7-d7; Vitamin K2(35)-d7; Vitamin MK-7-d7
Cat. No.: HY-P4019
CAS No.: 121822-32-0
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Cat. No.: HY-145486
CAS No.: 799268-65-8
Synonyms: 20:4 Lyso PA
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1-Arachidonoyl-sn-glycerol 3-phosphate ammonium (20:4 Lyso PA) is a lysophosphatidic acid. 1-Arachidonoyl-sn-glycerol 3-phosphate ammonium shows potential as a diagnostic biomarker for the progression of aortic valve stenosis. 1-Arachidonoyl-sn-glycerol 3-phosphate ammonium can be used in gastric cancer research .
Cat. No.: HY-126584S
Synonyms: Val-Val-13C10,15N2
Cat. No.: HY-P4026
CAS No.: 396679-25-7
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Cat. No.: HY-P3972
CAS No.: 149234-05-9
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Cat. No.: HY-116307
CAS No.: 35763-29-2
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2-Thio-UTP is a selective P2Y2 inhibitor with an EC50 value of 50 nM. 2-Thio-UTP reduces pro-fibrotic gene expression and protein α-smooth muscle actin. 2-Thio-UTP has the potential for the research of calcific aortic valve stenosis (CAVS) .
Cat. No.: HY-112499S1
Purity: ≥96.0%
Synonyms: Vitamin K2-7-13C6; Vitamin K2(35)-13C6; Vitamin MK-7-13C6
Cat. No.: HY-16513R
CAS No.: 23261-20-3
Synonyms: Dianhydrodulcitol (Standard); Dianhydrogalactitol (Standard)
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VAL-083 (Standard) is the analytical standard of VAL-083. This product is intended for research and analytical applications. VAL-083 is an alkylating agent that creates N7 methylation on DNA, with antitumor activity.
Cat. No.: HY-P11912
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Protocols
Targeted therapy! The Capetin Prize winning "Click Chemistry" can be used like this!Targeted therapy! The Nobel Prize winning "Click Chemistry" can be used like this!A suitable model is crucial in drug screening experiments. Organs can mimic the three-dimensional functional structure of internal organs, have similar spatial organization to corresponding organs, maintain some key characteristics, and reproduce some physiological functions. They are widely used for modeling and personalized drug screening physiological functions.2025-02-06
