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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
86 Results for "
crystallinity
" in MedChemExpress (MCE) Product Catalog:
Products (86)
86 Results for "crystallinity" in MCE Product Catalog:
Cat. No.: HY-W015300S
CAS No.: 19031-57-3
Synonyms: Octanedioic acid-d4
Suberic acid-d4 (Octanedioic acid-d4) is the deuterated-labeled Suberic acid (HY-W015300). Suberic acid (Octanedioic acid) is an orally active crystalline dibasic acid. Suberic acid activates the Akt signaling pathway and regulates the expression of molecules related to the TGF-β and MAPK signaling pathways. Suberic acid inhibits skin dryness .
Cat. No.: HY-W015300S1
CAS No.: 169397-99-3
Synonyms: Octanedioic acid-d12
Suberic acid-d12 (Octanedioic acid-d12) is the deuterated-labeled Suberic acid (HY-W015300). Suberic acid (Octanedioic acid) is an orally active crystalline dibasic acid. Suberic acid activates the Akt signaling pathway and regulates the expression of molecules related to the TGF-β and MAPK signaling pathways. Suberic acid inhibits skin dryness .
Cat. No.: HY-158569
CAS No.: 958853-11-7
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SAR114137 is a highly effective drug with potent biological activity. SAR114137 exhibits altered amorphous content characteristics during physical processing of the crystalline active pharmaceutical ingredient. The amorphous API content of SAR114137 is significantly reduced when processed by different jet grinding techniques. SAR114137 exhibits good chemical stability in pharmaceutical formulations .
Cat. No.: HY-P10661
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Cat. No.: HY-W127444
CAS No.: 3007-53-2
Cat. No.: HY-153445A
CAS No.: 2845153-35-5
Synonyms: MEK-IN-6 hydrate
Polfurmetinib hydrate (MEK-IN-6 hydrate) is a MEK inhibitor and inhibits ERK1/2 phosphorylation in A375 cells. Polfurmetinib hydrate can be used for cancer research .
Cat. No.: HY-W744966R
CAS No.: 374726-62-2
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Mandipropamid (Standard) is the analytical standard of Mandipropamid (HY-W744966). This product is intended for research and analytical applications. Mandipropamid is a cellulose synthase (CesA3) inhibitor and fungicide, with an IC50 of 19.8 nM against Phytophthora infestans. Mandipropamid inhibits the synthesis of crystalline cellulose on the cell surface, disrupts the cell wall structure of oomycetes, and induces germ tube tip swelling and growth arrest in Phytophthora infestans. S-Mandipropamid, an isomer of Mandipropamid, exhibits enantioselective acute toxicity to zebrafish embryos and larvae. Mandipropamid is applicable to studies related to plant infections .
Synonyms: 16:0-18:1 PA
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1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphate (16:0-18:1 PA) is an anionic phospholipid containing a monounsaturated acyl chain. 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphate exhibits activity in modulating biological membrane fluidity and participating in cell signal transduction. 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphate is used in the preparation of micelles, liposomes, and other types of artificial membranes .
Cat. No.: HY-W074864
CAS No.: 100884-80-8
Synonyms: Tricyclo[3.3.1.13,7]decane-1,3,5,7-tetracarboxylicacid
Adamantane-1,3,5,7-tetracarboxylic acid (Tricyclo[3.3.1.13,7]decane-1,3,5,7-tetracarboxylicacid) is a carboxylic acid MOF ligand and an organic building block that forms diamond-like hydrogen-bonded networks with 5-fold, 4-fold, 3-fold and 2-fold interpenetrating structures in the crystalline state .
Cat. No.: HY-180176
CAS No.: 3108536-13-3
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ALC1-IN-1 (compound 1) is an ALC1 inhibitor in crystalline form that can be used in the research of cancer .
Cat. No.: HY-180176A
CAS No.: 2781958-38-9
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ALC1-IN-1 (compound 1) free base is an ALC1 inhibitor in crystalline form that can be used in the research of cancer .
Cat. No.: HY-W075796
CAS No.: 1111-67-7
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Copper (I) thiocyanate is a monovalent copper pseudohalide that exists in two crystalline forms, α and β, both containing bridging thiocyanate groups. Copper (I) thiocyanate can form coordination complexes with ligands such as triphenylphosphine and pyridine .
Cat. No.: HY-184870
CAS No.: 31621-87-1
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Polydioxanone is a colorless, crystalline semi-crystalline thermoplastic poly (ether-ester) bioabsorbable polymer. Polydioxanone serves as a hemostatic agent, biodegradable agent, degradant, lumen patency maintainer, as well as a temporary inducer of tracheal tissue injury and inflammation. Polydioxanone controls bone bleeding in biocompatible matrices, degrades via random hydrolytic scission and end-chain scission, with accelerated degradation occurring at pH <1.67, maintains tracheal lumen patency, and induces reversible tracheal epithelial necrosis, inflammation, fibrous tissue hyperplasia, and goblet cell hyperplasia. Polydioxanone can be used in research on bone bleeding, non-malignant tracheal stenosis, tracheobronchial stenosis, tracheobronchomalacia, and airway obstruction associated with vascular compression .
Cat. No.: HY-W015300S2
CAS No.: 2251773-62-1
Synonyms: Octanedioic acid-13C2
Research Areas:
Neurological Disease Metabolic Disease Inflammation/Immunology Cancer
Suberic acid- 13C2 (Octanedioic acid- 13C2) is the 13C-labeled Suberic acid (HY-W015300). Suberic acid (Octanedioic acid) is an orally active crystalline dibasic acid. Suberic acid activates the Akt signaling pathway and regulates the expression of molecules related to the TGF-β and MAPK signaling pathways. Suberic acid inhibits skin dryness .
Cat. No.: HY-W127787R
CAS No.: 6131-98-2
Synonyms: L-(+)-Tartaric acid sodium hydrate (Standard)
Cat. No.: HY-187927
CAS No.: 2933185-48-7
Antimalarial agent 68 is a pyrazine compound that exhibits antimalarial activity against Plasmodium falciparum. Antimalarial agent 68 can be used for research on malaria .
Cat. No.: HY-185451
CAS No.: 2158274-50-9
Herbicidal agent 15 is a uracilpyridine herbicide. Herbicidal agent 15 controls harmful plants and acts on plants, their seeds, and their habitat to manage unwanted vegetation .
Cat. No.: HY-N21820
CAS No.: 22562-68-1
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Cat. No.: HY-W741686
CAS No.: 99296-82-9
Synonyms: 1-Oleoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine
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1-Oleoyl-2-DHA-PC (1-Oleoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine) is a 5-lipoxygenase inhibitor with an ID50 of 4.0 μM. It inhibits the conversion of arachidonic acid (HY-109590) to 5-HETE in a non-competitive manner and maintains membrane fluidity under high hydrostatic pressure through conformational disorder conferred by multiple cis double bonds. 1-Oleoyl-2-DHA-PC is used in lipoxygenase-related research and membrane biophysics studies .
Cat. No.: HY-W017601
CAS No.: 873-32-5
Synonyms: o-Chlorobenzonitrile
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2-Chlorobenzonitrile (o-Chlorobenzonitrile) is an antimalarial agent. 2-Chlorobenzonitrile exerts its effects through non-specific interactions with biological membranes. 2-Chlorobenzonitrile exhibits growth inhibitory activity against Tetrahymena pyriformis. 2-Chlorobenzonitrile serves as a synthetic intermediate for azo dyes and the antimalarial agent Quetiapine nitrate. 2-Chlorobenzonitrile possesses potential anti-inflammatory activity .
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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
