64 Results for "

crystallinity

" in MedChemExpress (MCE) Product Catalog:
Products (64)

64 Results for "crystallinity" in MCE Product Catalog:

307
307 Publications Verification
Cat. No.: HY-10999A
CAS No.: 1187431-43-1
Purity:  99.56%
Synonyms: GSK-1120212 (DMSO solvate); JTP-74057 (DMSO solvate)
Target:  

MEK Apoptosis

Research Areas:  

Cancer

Trametinib (DMSO solvate) (GSK-1120212 (DMSO solvate)) is an orally active MEK inhibitor that inhibits MEK1 and MEK2 with IC50s of about 2 nM. Trametinib (DMSO solvate) activates autophagy and induces apoptosis . This product is in solid form, a DMSO solvate, and a stable crystalline form.
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39
39 Cited Publications
Cat. No.: HY-B1369A
CAS No.: 64221-86-9
Synonyms: N-Formimidoyl thienamycin; MK0787
Target:  

Antibiotic Bacterial

Research Areas:  

Infection

Imipenem (MK0787), a stable crystalline derivative of thienamycin, is an antibiotic and has the excellent activity against a broad range of gram-positive and gram-negative aerobic and anaerobic bacteria. Imipenem can be used for the research of carbapenem-nonsusceptible and P. aeruginosa biofilm infections .
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39
39 Cited Publications
Cat. No.: HY-B1369
CAS No.: 74431-23-5
Synonyms: N-Formimidoyl thienamycin monohydrate; MK0787 monohydrate
Imipenem monohydrate, a stable crystalline derivative of thienamycin, is an antibiotic and has the excellent activity against a broad range of gram-positive and gram-negative aerobic and anaerobic bacteria. Imipenem monohydrate can be used for the research of carbapenem-nonsusceptible and P. aeruginosa biofilm infections .
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3
3 Cited Publications
Cat. No.: HY-100582
CAS No.: 488-81-3
Purity:  ≥98.0%
Synonyms: Adonitol; Adonite; BBP-418
Ribitol is a crystalline pentose alcohol formed by the reduction of ribose. Enhancing the flux of D-glucose to the pentose phosphate pathway in Saccharomyces cerevisiae for the production of D-ribose and ribitol.
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2
2 Cited Publications
Cat. No.: HY-139323
CAS No.: 2205095-75-4
Purity:  99.92%
Research Areas:  

Inflammation/Immunology

TLR7/8-IN-1 is a crystalline from of a TLR7/TLR8 inhibitor extracted from patent WO2019220390, compound 2b. TLR7/8-IN-1 can be used for the research of autoimmune disease .
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1
1 Cited Publications
Cat. No.: HY-U00007A
CAS No.: 6935-63-3
Synonyms: Ba 2652 dihydrochloride; Stilbamidin dihydrochloride
Target:  

Fungal

Research Areas:  

Infection Cancer

Stilbamidine dihydrochloride is a diamidine compound derived from Stilbene and used chiefly in the form of its crystalline isethionate salt in treating various fungal infections.
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Cat. No.: HY-B1620B
CAS No.: 9003-39-8
Synonyms: PVP K15; Polyvidone K15; Povidone K15
Polyvinylpyrrolidone K15 is a linear non-ionic polymer devises vigorous bright crystalline layers and has adhesive, cohesive and dispersive properties .
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Cat. No.: HY-156454
CAS No.: 637324-45-9
Purity:  98.49%
Target:  

TNF Receptor

Research Areas:  

Inflammation/Immunology

UCB-6876 is a TNFα inhibitor. UCB-6876 specifically binds to the asymmetric crystalline form of TNF-α trimer with a KD of 22 μM. UCB-6876 is applicable to research related to autoimmune diseases (rheumatoid arthritis and Crohn's disease) .
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Cat. No.: HY-W015300
CAS No.: 505-48-6
Synonyms: Octanedioic acid
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 .
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Cat. No.: HY-N7719
CAS No.: 475-54-7
Oosporein is a microbial metabolite and a red crystalline toxin produced by various fungi. Oosporein can promote the reproduction of fungi in host bodies by inhibiting insect immunity, and possesses multiple activities such as antibacterial, antiviral (HSV), and insecticidal effects. Oosporein can inhibit plant growth. In addition, Oosporein can also induce apoptosis, cell membrane damage, oxidative stress, and mitochondrial damage. Oosporein has certain antitumor activity .
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Cat. No.: HY-121447
CAS No.: 2363-71-5
Purity:  ≥98.0%
Heneicosanoic acid is an odd-chain saturated fatty acid widely present in human milk, fish, seeds, and cerebrosides in the cell membranes of the nervous system. Heneicosanoic acid can form Langmuir monolayers and is often used as a model to study lipid self-assembly and disassembly processes in biological membranes and drug delivery systems. In the low-temperature L'2 and CS crystalline phases, Heneicosanoic acid undergoes local oscillations, which in turn drive the spontaneous formation and expulsion of micelles and vesicles .
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Cat. No.: HY-100582R
CAS No.: 488-81-3
Synonyms: Adonitol (Standard); Adonite (Standard); BBP-418 (Standard)
Ribitol (Standard) is the analytical standard of Ribitol. This product is intended for research and analytical applications. Ribitol is a crystalline pentose alcohol formed by the reduction of ribose. Enhancing the flux of D-glucose to the pentose phosphate pathway in Saccharomyces cerevisiae for the production of D-ribose and ribitol.
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Cat. No.: HY-B1369R
CAS No.: 74431-23-5
Synonyms: N-Formimidoyl thienamycin monohydrate (Standard); MK0787 monohydrate (Standard)
Imipenem (monohydrate) (Standard) is the analytical standard of Imipenem (monohydrate). This product is intended for research and analytical applications. Imipenem monohydrate, a stable crystalline derivative of thienamycin, is an antibiotic and has the excellent activity against a broad range of gram-positive and gram-negative aerobic and anaerobic bacteria. Imipenem monohydrate can be used for the research of carbapenem-nonsusceptible and P. aeruginosa biofilm infections .
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Cat. No.: HY-W744966
CAS No.: 374726-62-2
Research Areas:  

Infection

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 .
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Cat. No.: HY-D0074
CAS No.: 70504-01-7
Target:  

Fluorescent Dye

Research Areas:  

Others

Prodan is an environment-sensitive fluorescent probe used to investigate the polarity, fluidity, and structure of lipid membranes. Prodan exhibits environment-dependent excitation/emission wavelengths, with its wavelength range covering Ex = 360-410 nm and Em = 430-530 nm when in solvents, bound to DNA, located in lipid bilayers, or associated with proteins. Prodan can interact with the major groove of DNA, regions of lipid bilayers, and hydrophobic pockets of proteins. During phase transitions, Prodan localizes to different regions of the bilayer: the emission minimum is 430-440 nm in the gel phase, while it shifts to 480-500 nm in the liquid-crystalline phase or interdigitated gel phase. When bound to rigid hydrophobic sites of proteins, the emission peak of Prodan undergoes a blue shift and its fluorescence intensity increases .
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Cat. No.: HY-138822
CAS No.: 102783-53-9
Purity:  ≥95.0%
Synonyms: 2,3-DPG pentasodium salt
Target:  

Endogenous Metabolite

Research Areas:  

Cardiovascular Disease

2,3-Diphospho-D-glyceric acid (2,3-DPG) pentasodium salt is a hemoglobin binder and vascular calcification inhibitor that reduces the oxygen affinity of hemoglobin. 2,3-Diphospho-D-glyceric acid pentasodium salt also specifically delays the transformation of colloidal calciprotein particles into crystalline forms, thereby effectively inhibiting vascular smooth muscle cell calcification without affecting the normal formation of osteoid nodules in osteoblast-like cells. 2,3-Diphospho-D-glyceric acid pentasodium salt shows no cytotoxicity to tested cell lines and only weakly interferes with β-hematin formation mediated by glyceryl monopalmitate. 2,3-Diphospho-D-glyceric acid pentasodium salt can be used to study the pathological mechanisms of vascular calcification and malaria-related conditions .
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Cat. No.: HY-100582S
Purity:  99.51%
Synonyms: Adonitol-1-13C; Adonite-1-13C; BBP-418-1-13C
Research Areas:  

Others

Ribitol-1- 13C is the 13C labeled Ribitol. Ribitol is a crystalline pentose alcohol formed by the reduction of ribose. Enhancing the flux of D-glucose to the pentose phosphate pathway in Saccharomyces cerevisiae for the production of D-ribose and ribitol .
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Cat. No.: HY-W018582
CAS No.: 2210-24-4
Target:  

Fungal

Research Areas:  

Infection

N-Phenylacrylamide is a special polymer showing high affinity with Ochratoxin A, a colorless and crystalline mycotoxin compound. N-Phenylacrylamide can be applied in the field of mycotoxin extraction, and be used for the security research of agricultural commodities and foods made from cereals and grapes .
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Cat. No.: HY-70026
CAS No.: 6163-58-2
Target:  

Drug Intermediate

Research Areas:  

Others

Tri (2-methylphenyl) phosphine is a sterically hindered tertiary phosphine ligand. Tri (2-methylphenyl) phosphine forms a 1:1 crystalline adduct with copper (I) halides CuX (X = Cl, Br, I), yielding a centrosymmetric dinuclear copper (I) complex bridged by dihalides. Tri (2-methylphenyl) phosphine is applicable to coordination chemistry, synthesis of copper (I) halide complexes, and structural and spectral studies of phosphine-metal halide complexes .
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Cat. No.: HY-W110707
CAS No.: 143-27-1
Synonyms: Hexadecylamine
Research Areas:  

Cancer

Cetylamine (Hexadecylamine) is an amphipathic hexadecyl alkylamine. Cetylamine enhances phase separation of aqueous PVA solutions, promotes the formation of PVA crystalline domains while remaining amorphous itself, and enables the preparation of surfactant-free, solvent-free, and crosslinker-free PVA hydrogels via freeze-thaw blending. Cetylamine can serve as the cationic surfactant component in ion-crosslinked micelles, which can load hydrophobic drugs and deliver them to breast cancer cells. Cetylamine is applicable to breast cancer-related research .
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