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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
282 Results for "
embryonated chicken eggs
" in MedChemExpress (MCE) Product Catalog:
Products (282)
282 Results for "embryonated chicken eggs" in MCE Product Catalog:
Cat. No.: HY-178453
VEGFR-2-IN-74 (compound 55) is a potent VEGFR-2 inhibitor (IC50 = 0.035 µM). VEGFR-2-IN-74 exhibits good anti proliferative activity and can induce apoptosis in various cancer cells, such as A549 (IC50 = 2.67 µM) and HCT116 (IC50 = 10.87 µM) cells. VEGFR-2-IN-74 has low toxicity to normal cells. VEGFR-2-IN-74 shows significant anti angiogenic effects in chicken embryo models. VEGFR-2-IN-74 can be used in the research of cancer .
Cat. No.: HY-W744923
CAS No.: 93589-69-6
Synonyms: DD-70
Target:
Research Areas:
Bis[2-(4-hydroxyphenylthio) ethoxy]methane (DD-70) is a Bisphenol A (HY-18260) substitute and a COX-1 inhibitor. Bis[2-(4-hydroxyphenylthio) ethoxy]methane blocks platelet aggregation induced by Arachidonic acid (HY-109590) and U-46619 (HY-108566). Bis[2-(4-hydroxyphenylthio) ethoxy]methane alters hemostatic function. Bis[2-(4-hydroxyphenylthio) ethoxy]methane reduces embryonic survival rate, decreases embryonic mass and increases gallbladder mass in chicken embryos .
Cat. No.: HY-W356181
CAS No.: 95896-78-9
Research Areas:
4,8-DiMeIQx is an orally active mutagen, selective dopaminergic neurotoxicant, and DNA damaging agent. 4,8-DiMeIQx can be isolated from cooked beef, sausage, pork, and chicken. 4,8-DiMeIQx induces reverse mutations in *Salmonella typhimurium* TA98 in the presence or absence of S9 mix, and forms DNA adducts in vivo in rat liver. 4,8-DiMeIQx exhibits selective neurotoxicity toward dopaminergic neurons. 4,8-DiMeIQx shows no activity against non-dopaminergic neurons. 4,8-DiMeIQx can be used in studies related to Parkinson's disease and colorectal cancer .
Cat. No.: HY-NP134
Cat. No.: HY-N4184
CAS No.: 91433-17-9
Cat. No.: HY-180814
Target:
Research Areas:
SKF-83566-PEG1-pomalidomide is an anti-tumor agent and is formed by the covalent connection of SKF-83566 (HY-103430A) (dopamine D1 receptor antagonist) and Pomalidomide (HY-10984) (immunomodulatory agent). SKF-83566-PEG1-pomalidomide can inhibit cancer cells invasion, migration and colony formation. SKF-83566-PEG1-pomalidomide can inhibit tumor growth and angiogenesis in MDA-MB-231 cell chicken embryo chorioallantoic membrane (CAM) xenograft model. SKF-83566-PEG1-pomalidomide can be used for research of breast cancer .
Cat. No.: HY-P10785
CAS No.: 83785-07-3
Target:
Research Areas:
Cat. No.: HY-W002038R
CAS No.: 56613-80-0
Synonyms: D-Phenylglycinol (Standard); (-)-Phenylglycinol (Standard)
(R)-(-)-2-Phenylglycinol (Standard) (D-Phenylglycinol (Standard); (-)-Phenylglycinol (Standard)) is the analytical standard of (R)-(-)-2-Phenylglycinol (HY-W002038). This product is intended for research and analytical applications. (R)-(-)-2-Phenylglycinol (D-Phenylglycinol; (-)-Phenylglycinol) is a chiral β-amino alcohol, a starting material for chiral synthesis, and a potential nematicide. (R)-(-)-2-Phenylglycinol exhibits nematicidal and egg hatching inhibitory activity against the southern root-knot nematode (Meloidogyne incognita), and is also an upregulated metabolite in the fermentation broth of Streptomyces aquilus JXGZ01. (R)-(-)-2-Phenylglycinol can be used as a framework for constructing zwitterionic bicyclic lactams and multi-substituted piperidine/piperidine acid drugs. (R)-(-)-2-Phenylglycinol can be used in drug synthesis and nematode infection-related research .
Cat. No.: HY-187732
CAS No.: 76739-51-0
Target:
Research Areas:
EP-459 is a papain inhibitor (IC50=0.4 μg/mL) with no significant inhibitory activity against serine proteases such as trypsin, plasmin, thrombin, and urokinase. The effects of EP-459 are similar to those of E-64C (HY-100227), but differ from the functions of leupeptin and its analogs. EP-459 can serve as a titration reagent for mouse cathepsin L (precursor form/MEP) activity, covalently binding to the cysteine residue at its active site. EP-459 is also a Ca 2+-dependent active site-directed inhibitor that can inactivate chicken gizzard smooth muscle calpain II, and can be acetylated to generate Ac-Ep-459, which after radiolabeling can be used to prepare [ 3H]Ac-Ep-459 for calpain active site labeling .
Cat. No.: HY-W008150R
CAS No.: 4026-18-0
Synonyms: α-Hydroxyisovaleric acid (Standard)
Cat. No.: HY-W725504
Cat. No.: HY-P701081
Purity: ≥ 95%, as determined by reducing SDS-PAGE.
Synonyms: NEO1; Immunoglobulin Superfamily DCC Subclass Member 2; Neogenin 1; HsT17534; IGDCC2; Immunoglobulin Superfamily, DCC Subclass, Member 2; NGN; Neogenin (chicken) Homolog 1; Neogenin; Neogenin Homolog 1; NTN1R2
Species:
Human
Source:
HEK293
Cat. No.: HY-P74606
Purity: ≥ 95%, as determined by reducing SDS-PAGE.
Synonyms: RACK1; Receptor Of Activated Protein C Kinase 1; Prev. GNB2L1; HLC-7; Small Ribosomal Subunit Protein RACK1; Protein Homologous To chicken B Complex Protein, Guanine Nucleotide Binding; Gnb2-Rs1; Guanine Nucleotide Binding Protein Beta Polypeptide 2-Like
Species:
Human
Source:
E. coli
Cat. No.: HY-P77222
Purity: ≥ 95%, as determined by reducing SDS-PAGE.
Synonyms: TAOK3; CTCL-Associated Antigen HD-CL-09; TAO Kinase 3; Kinase From chicken Homolog A; MAP3K18; Jun Kinase-Inhibitory Kinase; JIK; JNK/SAPK-Inhibitory Kinase; DPK; HKFC-A; Thousand And One Amino Acid Protein 3; Non-Specific Serine/Threonine Protein Kinase
Species:
Human
Source:
Sf9 insect cells
Cat. No.: HY-P702749
Purity: ≥ 80%, as determined by reducing SDS-PAGE.
Synonyms: TAOK1; Serine/Threonine-Protein Kinase TAO1; TAO Kinase 1; Prostate-Derived STE20-Like Kinase 2; MAP3K16; Kinase From chicken Homolog B; HTAOK1; FLJ14314; HKFC-B; PSK-2; MARKK; Microtubule Affinity Regulating Kinase Kinase; PSK2; Serine/Threonine Protein
Species:
Human
Source:
Sf9 insect cells
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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
