A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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. 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: CdSeTe/ZnS. Mole weight: ~1.8x105-~2.8x106g/mol. Purity: 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.
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.
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. Alternative Names: CdSe-ZnS quantum dots. Molecular formula: CdSxSe1-x/ZnS. Purity: 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.
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.
CDYL-IN-1
CDYL-IN-1 (compound D03) is a CDYL inhibitor, with a KD of 0.5 μM. CDYL-IN-1 can be used in the research of acute kidney injury[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2378625-66-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-161904.
CdZnSenS quantum dots
CdZnSenS quantum dots.
CE-224535
CE-224535 is a Purinergic receptor antagonist originated by Pfizer. Phase-II/III for Rheumatoid arthritis and Phase-II for Osteoarthritis were discontinued. Uses: Osteoarthritis; rheumatoid arthritis. Synonyms: CE-224535; CE 224535; CE224535; CE-224,535; CE 224,535; CE224,535; 2-(4-Chloro-3-(3-(1-hydroxycycloheptyl)propanoyl)phenyl)-4-((2R)-2-hydroxy-3-methoxy-propyl)-1,2,4-triazine-3,5-dione. Grade: 98%. CAS No. 724424-43-5. Molecular formula: C23H30ClN3O6. Mole weight: 480.95.
CE-245677
CE-245677 is a potent and reversible Tie2 and TrkA/B kinase inhibitor, with cellular IC50s of 4.7 and 1 nM, respectively. Synonyms: 1-(5-(4-Amino-7-isopropyl-7H-pyrrolo[2,3-d]-pyrimidine-5-carbonyl)-2-methoxyphenyl)-3-(2,4-dichlorophenyl)urea; Urea, N-[5-[[4-amino-7-(1-methylethyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]carbonyl]-2-methoxyphenyl]-N'-(2,4-dichlorophenyl)-. Grade: ≥98%. CAS No. 717899-97-3. Molecular formula: C24H22Cl2N6O3. Mole weight: 513.38.
CE-245677
CE-245677 is a potent reversible inhibitor of Tie2 and TrkA/B kinases with a cellular IC50s of 4.7 and 1 nM. Uses: Scientific research. Category: Signaling pathways. CAS No. 717899-97-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-112423.
CE-326597
CE-326597 is a selective type 1 cholecystokinin receptor (CCK1R)agonist. In Mar 2009, Phase-II for Obesity in World was discontinued. Uses: Obesity. Synonyms: CE-326597; CE326597; CE 326597. (S)-2-(4-((1H-indol-3-yl)methyl)-5-oxo-1-phenyl-4,5-dihydro-6H-benzo[b][1,2,4]triazolo[4,3-d][1,4]diazepin-6-yl)-N-benzyl-N-isopropylacetamide. Grade: 98%. CAS No. 870615-40-0. Molecular formula: C37-H34-N6-O2. Mole weight: 594.72.
CE3F4
CE3F4. Group: Biochemicals. Grades: Purified. CAS No. 143703-25-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences.
Worldwide
CE3F4
CE3F4 is a noncompetitive Epac1 inhibitor that inhibits Epac-induced Rap activation and prevents isoprenaline-induced autophagy flux in cardiomyocytes. It has no effect on PKA activity in the presence of cAMP. Synonyms: CE3F4; CE-3-F-4; CE 3 F 4; CE-3F4; CE 3F4; 5,7-Dibromo-6-fluoro-3,4-dihydro-2-methyl-1(2H)-quinolinecarboxaldehyde. Grade: ≥98% by HPLC. CAS No. 143703-25-7. Molecular formula: C11H10Br2FNO. Mole weight: 351.01.
CE3F4
CE3F4 is a selective antagonist of exchange protein directly activated by cAMP (Epac1), with IC50s of 10.7 μM and 66 μM for Epac1 and Epac2(B), respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 143703-25-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108539.
Ceanothic acid
Ceanothic acid (Emmolic acid) is an orally active pentacyclic triterpenoid. Ceanothic acid inhibits the growth of various oral bacteria, including Streptococcus mutans, Actinomyces viscosus, Porphyromonas gingivalis, and Prevotella intermedia. Ceanothic acid scavenges DPPH and H2O2 free radicals. Ceanothic acid inhibits acetic acid (HY-Y0319)-induced writhing response, xylene-induced ear swelling, and carrageenan-induced paw swelling in mice. Ceanothic acid can be used in research related to oral bacterial infections, ovarian cancer, liver cancer, and liver injury[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Emmolic acid. CAS No. 21302-79-4. Pack Sizes: 1 mg. Product ID: HY-N3558.
Ceanothic acid
Ceanothic acid. Alternative Names: 2α-Carboxy-3β-hydroxy-A(1)-nor-5α-lupan-20(29)-en-28-oic acid. CAS No. 21302-79-4. Purity: >98.0%. Product ID: FFC-AR-21302794. Molecular formula: C30H46O5. Mole weight: 486.68. IUPAC Name: (1R,2R,5S,8R,9R,10R,13R,14R,15R,16S,18R)-16-hydroxy-1,2,14,17,17-pentamethyl-8-prop-1-en-2-ylpentacyclo[11.7.0.02,10.05,9.014,18]icosane-5,15-dicarboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified.