![(R)-Ethyl 4-((3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate (Standard)](https://file.medchemexpress.com/product_pic/hy-43476r.gif "Click to View (R)-Ethyl 4-((3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate (Standard) Product Detail")
![5-[(3S)-1,2-Dithiolan-3-yl]pentanoyl-CoA](https://file.medchemexpress.com/product_pic/hy-ce01541.gif "Click to View 5-[(3S)-1,2-Dithiolan-3-yl]pentanoyl-CoA Product Detail")
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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
68 Results for "
S 12
" in MedChemExpress (MCE) Product Catalog:
Products (68)
68 Results for "S 12" in MCE Product Catalog:
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Cat. No.: HY-144153S
Cat. No.: HY-10450AR
CAS No.: 960404-48-2
Synonyms: BMS-512148 (2S)-1,2-propanediol, hydrate (Standard)
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Dapagliflozin ((2S)-1,2-propanediol, hydrate) (Standard) is the analytical standard of Dapagliflozin ((2S)-1,2-propanediol, hydrate). This product is intended for research and analytical applications. Dapagliflozin ((2S)-1,2-propanediol, hydrate) is the S-enantiomer of Dapagliflozin 1,2-propanediol, hydrate. Dapagliflozin ((2S)-1,2-propanediol, hydrate), a new type of agent used to treat diabetes mellitus (DM), is a competitive sodium/glucose cotransporter 2 (SGLT2) inhibitor, which results in excretion of glucose into the urine . Dapagliflozin ((2S)-1,2-propanediol, hydrate) induces HIF1 expression and attenuates renal IR injury .
Cat. No.: HY-W766569
Cat. No.: HY-135766
CAS No.: 21142-67-6
Synonyms: (+)-Colletodiol
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Colletodiol is a fungal metabolite that has been found in D. grovesii and has immunosuppressant and antiviral activities. It inhibits concanavalin A- or LPS-induced proliferation of isolated mouse splenocytes (IC50s=12 and 5 μg/mL, respectively).1 Colletodiol inhibits influenza A viral replication in HeLa-IAV-Luc cells.
Cat. No.: HY-W704638
CAS No.: 2734919-67-4
Cat. No.: HY-W040193B
CAS No.: 66701-63-1
Synonyms: (S)-1,2-Distearoyl-sn-glycero-3-PC; (S)-1,2-Distearoyl-sn-glycero-3-phosphorylcholine
(S)-DSPC ((S)-1,2-Distearoyl-sn-glycero-3-PC) is a (S)-enantiomer of DSPC (HY-W040193).
Cat. No.: HY-19570A
CAS No.: 2508026-62-6
Synonyms: S-(1,2-Dichlorovinyl)-L-cysteine hydrochloride
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NSC 15830 (S-(1,2-Dichlorovinyl)-L-cysteine) hydrochloride is a nephrotoxin and metabolite of trichloroethylene. NSC 15830 hydrochloride inhibits pathogen-stimulated TNF-α .
Cat. No.: HY-W127359
CAS No.: 127641-86-5
Synonyms: (S)-DLPC
Cat. No.: HY-146019
CAS No.: 2475658-75-2
HIV-1 inhibitor-24 (compound S-12a) is a highly potent HIV-1 reverse transcriptase, with an IC50 value of 9.5 nM. HIV-1 inhibitor-24 has high antiretroviral activity against WT HIV-1 with an EC50 of 1.6 nM, and exhibits relatively low cytotoxicity with a CC50 of 9.07 μM in MT-4 cells. HIV-1 inhibitor-24 is well tolerated at a dose of 2 g/kg in mice and has a significant cardiovascular safety .
Cat. No.: HY-W585938
CAS No.: 1322625-07-9
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rel-(3R,4S,5S)-1-(2-Hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol hydrochloride is a Miglitol (HY-B0481) impurity.
Cat. No.: HY-43476R
CAS No.: 69519-35-3
Synonyms: DEOXYCHOLIC ACID ETHYL ESTER (Standard)
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Cat. No.: HY-N1024A
CAS No.: 62623-86-3
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Cat. No.: HY-P87305
Synonyms: 26S proteasome non ATPase regulatory subunit 7 antibody; 26S proteasome non-ATPase regulatory subunit 7 antibody; 26S proteasome regulatory subunit RPN8 antibody; 26S proteasome regulatory subunit S12 antibody; integration site gene, mouse, homolog of antibody; Moloney leukemia virus 34 proviral antibody; Moloney leukemia virus 34 proviral integration antibody; MOV34 antibody; Mov34 homolog antibody; Mov34 protein homolog antibody
Cat. No.: HY-P4908A
Synonyms: DCE-GS acetate
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Cat. No.: HY-CE01541
Synonyms: 5-[(3S)-1,2-Dithiolan-3-yl]pentanoyl-coenzyme A
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5-[(3S)-1,2-Dithiolan-3-yl]pentanoyl-CoA (5-[(3S)-1,2-Dithiolan-3-yl]pentanoyl-coenzyme A) is a coenzyme A derivative .
Cat. No.: HY-184404
CAS No.: 71357-99-8
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(S)-1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine is a phosphatidylethanolamine lipid with palmitoyl fatty acid chains. (S)-1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine serves as a substrate for glycosylation reactions and a component of biocompatible pH-sensitive hydrophobic copolymer nanoparticles. (S)-1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine exhibits pH-sensitive drug release properties, enabling faster drug release in acidic environments. (S)-1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine can be used in studies related to cancer drug delivery .
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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
