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CDPPB. Group: Biochemicals. Alternative Names: 3-Cyano-N-(1,3-diphenyl-1H-pyrazol-5-yl)benzamide. Grades: Highly Purified. CAS No. 781652-57-1. Pack Sizes: 5mg. Molecular Formula: C23H16N4O, Molecular Weight: 364.4. US Biological Life Sciences.
Worldwide
CDPPB
CDPPB is a positive allosteric modulator of mGlu5 receptor (EC50 = 10 and 20 nM for human and rat receptors, respectively). Study shows that CDPPB has a therapeutic effect for cognitive deficits in schizophrenia and pathology in Huntington's disease. CDPPB is a potential antipsychotic and nootropic drug. Synonyms: 3-Cyano-N-(1,3-diphenyl-1H-pyrazol-5-yl)benzamide; 3-cyano-N-(2,5-diphenylpyrazol-3-yl)benzamide. Grade: ≥98% by HPLC. CAS No. 781652-57-1. Molecular formula: C23H16N4O. Mole weight: 364.4.
CDPPB
CDPPB is a selective, orally active mGluR5 allosteric modulator. CDPPB increases AKT and ERK1/2 activation and augments the BDNF mRNA. CDPPB inhibits caspase-3 activation and mitochondrial dysfunction. CDPPB improves cognitive impairment, depression, and Huntington's disease [1] [2] [3] [4] [5] [6] [7] [8] [9]. Uses: Scientific research. Group: Signaling pathways. CAS No. 781652-57-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14569.
CDP-ribitol ribitolphosphotransferase
This enzyme belongs to the family of transferases, specifically those transferring non-standard substituted phosphate groups. Group: Enzymes. Synonyms: teichoic-acid synthase; polyribitol phosphate synthetase; teichoate synthetase; poly(ribitol phosphate) synthetase; polyribitol phosphate polymerase; teichoate synthase. Enzyme Commission Number: EC 2.7.8.14. CAS No. 9076-71-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3314; CDP-ribitol ribitolphosphotransferase; EC 2.7.8.14; 9076-71-5; teichoic-acid synthase; polyribitol phosphate synthetase; teichoate synthetase; poly(ribitol phosphate) synthetase; polyribitol phosphate polymerase; teichoate synthase. Cat No: EXWM-3314.
CdSeS/ZnS alloyed quantum dots. Uses: Cdse/cds quantum rods possess excellent optoelectronic properties such as tunable emission wavelength, high extinction coefficient, polarized emission, enhanced quantum yield and exhibit an order of magnitude higher brightness. these outstanding properties make the cdse/cds nanorods suitable for applications such as displays, solid state lighting (led) and lasers as these require strong fluorescence. Group: Quantum dots.
CdSeS/ZnS alloyed quantum dots kit. Uses: Cdse/cds quantum rods possess excellent optoelectronic properties such as tunable emission wavelength, high extinction coefficient, polarized emission, enhanced quantum yield and exhibit an order of magnitude higher brightness. these outstanding properties make the cdse/cds nanorods suitable for applications such as displays, solid state lighting (led) and lasers as these require strong fluorescence. Group: Quantum dots.
We manufacture near-infrared (near-IR) CdSeTe/ZnS Quantum Dots with narrow band fluorescent emission wavelengths ranging from 700-880 nm. Our organic soluble CdSeTe/ZnS QDs are coated with lipophobic surfactants, while our dispersible, water soluble QDs are coated with hydrophilic surfactants with acid (-COOH), amine (-NH2), or diol (-CHOH-C2OH) terminal end groups. Group: other quantum dots. Alternative Names: Near Infrared (NIR) CdSeTe/ZnS QDs, CdSeTe/ZnS core/shell quantum dots, cadmium selenide telluride/zinc sulfide quantum dots, cd se te zn s quantum dots, cdsete zns quantum dots. Molecular formula: ~1.8x105-~2.8x106g/mol. Mole weight: CdSeTe/ZnS. CdSeTe/ZnSQuantumDots-700nm|CdSeTe/ZnSQuantumDots-720nm|CdSeTe/ZnSQuantumDots-760nm|CdSeTe/ZnSQuantumDots-780nm|CdSeTe/ZnSQuantumDots-820nm|CdSeTe/ZnSQuantumDots-840nm|CdSeTe/ZnSQuantumDots-860nm|CdSeTe/ZnSQuantumDots-880nm.
CdSe/ZnS 510, core-shell type quantum dots, 5 mg/mL in toluene
CdSe/ZnS 510, core-shell type quantum dots, 5 mg/mL in toluene. Group: Core type quantum dots.
CdSe/ZnS 560, core-shell type quantum dots, 5 mg/mL in toluen
CdSe/ZnS 560, core-shell type quantum dots, 5 mg/mL in toluen. Group: Core type quantum dots.
Reactive group: Carboxylic acid. Uses: Cdse/cds quantum rods possess excellent optoelectronic properties such as tunable emission wavelength, high extinction coefficient, polarized emission, enhanced quantum yield and exhibit an order of magnitude higher brightness. these outstanding properties make the cdse/cds nanorods suitable for applications such as displays, solid state lighting (led) and lasers as these require strong fluorescence. Group: Quantum dots.
Quantum Dots are core-shell structured inorganic nanocrystals where an inner core of Cadmium Selenide is encapsulated in an outer core of wider band gap Zinc Sulfide. Cadmium Selenide/Zinc Sulfide Quantum Dots exhibit spectra emission ranges from 490 nanometers (nm) to 620 nanometers (nm) wavelengths. They are high luminosity inorganic particles soluble in various organic solutions. Group: Quantum dots. Alternative Names: CdSe-ZnS quantum dots. Mole weight: CdSxSe1-x/ZnS. CadmiumSelenide / ZincSulfideQuantumDot-490nm|CadmiumSelenide / ZincSulfideQuantumDot-520nm|CadmiumSelenide / ZincSulfideQuantumDot-530nm|CadmiumSelenide / ZincSulfideQuantumDot-540nm|CadmiumSelenide / ZincSulfideQuantumDot-560nm|CadmiumSelenide / ZincSulfideQuantumDot-570nm|CadmiumSelenide / ZincSulfideQuantumDot-580nm|CadmiumSelenide / ZincSulfideQuantumDot-600nm|CadmiumSelenide / ZincSulfideQuantumDot-610nm|CadmiumSelenide / ZincSulfideQuantumDot-620nm.
CdTe core-type quantum dots. Uses: Cadmium telluride quantum dots (cdte qds) are available in solid form. they are coated with carboxyl groups which makes them water soluble to make aqueous solutions. these carboxyl functionalized hydrophilic quantum dots can be further conjugated for use as labels. cdte qds can be used for optical and display applications; solar cells and biomedical applications. Group: Quantum dots.
CDy9, a pyrrolodiazaborinine derivative, has been found to be a fluorescent probe and could be used to detect and isolate intact stem cells. Synonyms: CDy9; CDy-9; CDy 9; (E)-2-chloro-N-(2-(5,5-difluoro-3-(2-hydroxy-5-methylstyryl)-1-methyl-5H-4l4,5l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-10-yl)ethyl)acetamide. Grade: 98%. CAS No. 1800205-57-5. Molecular formula: C23H23BClF2N3O2. Mole weight: 457.71.