A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 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. | |
| CdSe ZnS Core Shell Nanoparticles | CdSe ZnS Core Shell Nanoparticles. Group: Core shell nanoparticles. 99.9%. | |
| CdSe ZnS Core Shell Quantum Dots | CdSe ZnS Core Shell Quantum Dots. Group: Cdse/zns quantum dots. 99+%. | |
| CdSe/ZnS Core Shell Quantum Dots, Fluorescence 560nm, (Hydrophobic) | CdSe/ZnS Core Shell Quantum Dots, Fluorescence 560nm, (Hydrophobic). Group: Quantum dots. | |
| CdSe/ZnS Core Shell Quantum Dots, Fluorescence 600nm, (Hydrophobic) | CdSe/ZnS Core Shell Quantum Dots, Fluorescence 600nm, (Hydrophobic). Group: Quantum dots. | |
| CdSe/ZnS Core Shell Quantum Dots, Fluorescence 630nm, (Hydrophobic) | CdSe/ZnS Core Shell Quantum Dots, Fluorescence 630nm, (Hydrophobic). Group: Quantum dots. | |
| CdSe/ZnS Core-shell 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. | |
| CdSe ZnSe Core Shell Nanoparticles | CdSe ZnSe Core Shell Nanoparticles. Group: Core shell nanoparticles. 99.9%. | |
| CdSe ZnS Quantum Dots | CdSe ZnS Quantum Dots. Group: other quantum dots. | |
| CdSe/ZnS 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. | |
| CdSe/ZnS Quantum Dots,COOH functionalized | CdSe/ZnS Quantum Dots,COOH functionalized. Group: Quantum dots. | |
| CdSe ZnTe Core Shell Nanoparticles | CdSe ZnTe Core Shell Nanoparticles. Group: Core shell nanoparticles. 99.9%. | |
| CdS ZnS Core Shell Nanoparticles | CdS ZnS Core Shell Nanoparticles. Group: Core shell nanoparticles. 99.9%. | |
| CdS/ZnS core-shell type quantum dots | CdS/ZnS core-shell type quantum dots. Group: Quantum dots. | |
| CdS/ZnS core-shell type quantum dots lyophilized, fluorescence λem 400 nm, solid | CdS/ZnS core-shell type quantum dots lyophilized, fluorescence λem 400 nm, solid. Group: Core type quantum dots. | |
| CdS/ZnS core-shell type quantum dots lyophilized, fluorescence λem 450 nm, solid | CdS/ZnS core-shell type quantum dots lyophilized, fluorescence λem 450 nm, solid. Group: Core type quantum dots. | |
| CdS/ZnS core-shell type quantum dots oleic acid functionalized, fluorescence λem 425 nm, 5 mg/mL in toluene | CdS/ZnS core-shell type quantum dots oleic acid functionalized, fluorescence λem 425 nm, 5 mg/mL in toluene. Group: Core type quantum dots. | |
| CdS/ZnS core-shell type quantum dots oleic acid functionalized, fluorescence λem 450 nm, 5 mg/mL in toluene | CdS/ZnS core-shell type quantum dots oleic acid functionalized, fluorescence λem 450 nm, 5 mg/mL in toluene. Group: Core type quantum dots. | |
| CdS/ZnS core-shell type quantum dots stabilized with oleylamine ligands, fluorescence λem 530 nm, 5 mg/mL in toluene | CdS/ZnS core-shell type quantum dots stabilized with oleylamine ligands, fluorescence λem 530 nm, 5 mg/mL in toluene. Group: Core type quantum dots. | |
| CdS/ZnS core-shell type quantum dots stabilized with oleylamine ligands, fluorescence λem 590 nm, 5 mg/mL in toluene | CdS/ZnS core-shell type quantum dots stabilized with oleylamine ligands, fluorescence λem 590 nm, 5 mg/mL in toluene. Group: Core type quantum dots. | |
| CdS - ZnS quantum dots | CdS - ZnS quantum dots. Group: Cds - zns quantum dots. | |
| CdTe CdS Core Shell Nanoparticles | CdTe CdS Core Shell Nanoparticles. Group: Core shell nanoparticles. 99.9%. | |
| CdTe CdSe Core Shell Nanoparticles | CdTe CdSe Core Shell Nanoparticles. Group: Core shell nanoparticles. 99.9%. | |
| CdTe Core Type COOH Functionalized Quantum Dots, Fluorescence 510 nm (Hydrophilic) | CdTe Core Type COOH Functionalized Quantum Dots, Fluorescence 510 nm (Hydrophilic). Group: Quantum dots. | |
| CdTe Core Type COOH Functionalized Quantum Dots, Fluorescence 610 nm (Hydrophilic) | CdTe Core Type COOH Functionalized Quantum Dots, Fluorescence 610 nm (Hydrophilic). Group: Quantum dots. | |
| CdTe Core Type COOH Functionalized Quantum Dots, Fluorescence 710 nm (Hydrophilic) | CdTe Core Type COOH Functionalized Quantum Dots, Fluorescence 710 nm (Hydrophilic). Group: Quantum dots. | |
| CdTe core-type quantum dots | 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. | |
| CdTe Quantum Dots | CdTe Quantum Dots. Group: other quantum dots. | |
| CdTe quantum Dots Hydrophilic | CdTe quantum Dots Hydrophilic. Group: Nanofibers. >99%. | |
| CdTeSeS Type-II Quantum Dots | CdTeSeS Type-II Quantum Dots. Group: other quantum dots. | |
| CdTe SiO2 Core Shell Nanoparticles | CdTe SiO2 Core Shell Nanoparticles. Group: Core shell nanoparticles. 99.9%. | |
| CDy9 | 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. |  |
| CdZnSenS quantum dots | CdZnSenS quantum dots. Group: Cdznsens quantum dots. | |
| CE-178253 benzenesulfonate salt | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 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-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 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. Group: Biochemicals. Grades: Purified. CAS No. 143703-25-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Ceanothus Americanus Rhizome P.E. 4:1 | Ceanothus Americanus Rhizome P.E. 4:1. |  CA, FL & NJ |
| Ceapin-A7 | Ceapin-A7 is a selective blocker of ATF6? signaling in response to ER stress, with an IC50 of 0.59 ?M. Ceapin-A7 can be used to explore both the mechanism of activation of ATF6? and its role in pathological settings[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2323027-38-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108434. |  |
| Ceapin-A7 | Ceapin-A7 is a selective inhibitor of ATF6α with IC50 of 0.59 μM. Ceapin-A7 selectively inhibits ATF6α over ATF6β and other branches of the unfolded protein response (UPR). Synonyms: EX-A4407; BS-46571. CAS No. 2323027-38-7. Molecular formula: C20H12F6N4O3. Mole weight: 470.32. | |
| Ceapin-A7 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Cebranopadol | Cebranopadol is a novel first-in-class compound with potent agonist activity on opioid receptor like-1(ORL-1) and the well established mu opioid receptor. It showed antinociceptive and antihypertensive effects in a variety of different animal models of pain, suggesting its potential use for the treatment of chronic pain states. Synonyms: GRT6005; GRT 6005; GRT-6005; 6-fluoro-N,N-dimethyl-1'-phenylspiro[4,9-dihydro-3H-pyrano[3,4-b]indole-1,4'-cyclohexane]-1'-amine. Grade: >98%. CAS No. 863513-91-1. Molecular formula: C24H27FN2O. Mole weight: 378.491. | |
| Cebranopadol | Cebranopadol is an analgesic NOP and opioid receptor agonist with K i s/ EC 50 s of 0.9 nM/13 nM, 0.7 nM/1.2 nM, 2.6 nM/17 nM, 18 nM/110 nM for human NOP, MOP, KOP and delta-opioid peptide (DOP) receptor, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GRT6005. CAS No. 863513-91-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-15536. | |
| Cebranopadol ((1α,4α)stereoisomer) | Cebranopadol ((1,4)stereoisomer) is a stereoisomer of cebranopadol which is a potent ORL-1 agonist. Synonyms: GRT6005; GRT 6005; GRT-6005; trans-6'-Fluoro-n,N-dimethyl-4-phenyl-4',9''-dihydro-3'h-spiro(cyclohexane-1,1'-pyrano(3,4-b)indol)-4-amine. Grade: 95%. CAS No. 863513-93-3. Molecular formula: C24H27FN2O. Mole weight: 378.49. | |
| CEC | CEC. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Cyano-7-ethoxycoumarin. Product Category: Other Fluorophores. CAS No. 117620-77-6. Molecular formula: C12H9NO3. Mole weight: 215.2. Product ID: ACM117620776. Alfa Chemistry ISO 9001:2015 Certified. |  |
| CEC1_DROVI Cecropin-1 precursor | CEC1_DROVI Cecropin-1 precursor has antibacterial activity. The source of CEC1_DROVI Cecropin-1 precursor is Drosophila virilis. Grade: >95% by HPLC. Molecular formula: C182H311N61O51. Mole weight: 4169.78. | |
| CEC3_DROVI Cecropin-3 precursor | CEC3_DROVI Cecropin-3 precursor was found in Drosophila virilis. Cecropins have lytic and antibacterial activity against several Gram-positive and Gram-negative bacteria. | |
| CEC4_BOMMO Cecropin | CEC4_BOMMO Cecropin has antibacterial activity. CEC4_BOMMO Cecropin was found in Bombyx mori. Grade: >97% by HPLC. Molecular formula: C172H291N51O43. Mole weight: 3761.46. | |
| CECA1_DROSI Cecropin-A1 precursor | CECA1_DROSI Cecropin-A1 precursor was found in Drosophila simulans. Cecropins have lytic and antibacterial activity against several Gram-positive and Gram-negative bacteria. | |
| CECC_DROTK Cecropin-C precursor | CECC_DROTK Cecropin-C precursor was found in Drosophila takahashii. Cecropins have lytic and antibacterial activity against several Gram-positive and Gram-negative bacteria. | |
| CECD_BOMMO Cecropin-D precursor | CECD_BOMMO Cecropin-D precursor was found in Bombyx mori. Cecropins have lytic and antibacterial activity against several Gram-positive and Gram-negative bacteria. | |
| CECE_BOMMO Antibacterial peptide enbocin precursor | CECE_BOMMO Antibacterial peptide enbocin precursor was found in Bombyx mori. It has antibacterial activity against Gram-positive and Gram-negative bacteria. | |
| Cecropin | Cecropin was found in Oiketicus kirbyi. Cecropins have lytic and antibacterial activity against several Gram-positive and Gram-negative bacteria. | |
| Cecropin-1 | Cecropin-1 was found in Ceratitis capitata. Cecropins have lytic and antibacterial activity against several Gram-positive and Gram-negative bacteria. | |
| Cecropin-2 | Cecropin-2 was found in Ceratitis capitata. Cecropins have lytic and antibacterial activity against several Gram-positive and Gram-negative bacteria. | |
| Cecropin A | Cecropin A is an antibacterial peptide that exists in a variety of organisms including mammals. It has a broad-spectrum antiparasitic and antibacterial activity. Synonyms: Lys-Trp-Lys-Leu-Phe-Lys-Lys-Ile-Glu-Lys-Val-Gly-Gln-Asn-Ile-Arg-Asp-Gly-Ile-Ile-Lys-Ala-Gly-Pro-Ala-Val-Ala-Val-Val-Gly-Gln-Ala-Thr-Gln-Ile-Ala-Lys-NH2; Cecropin A, porcine; P9A Protein; L-lysyl-L-tryptophyl-L-lysyl-L-leucyl-L-phenylalanyl-L-lysyl-L-lysyl-L-isoleucyl-L-alpha-glutamyl-L-lysyl-L-valyl-glycyl-L-glutaminyl-L-asparagyl-L-isoleucyl-L-arginyl-L-alpha-aspartyl-glycyl-L-isoleucyl-L-isoleucyl-L-lysyl-L-alanyl-glycyl-L-prolyl-L-alanyl-L-valyl-L-alanyl-L-valyl-L-valyl-glycyl-L-glutaminyl-L-alanyl-L-threonyl-L-glutaminyl-L-isoleucyl-L-alanyl-L-lysinamide. Grade: ≥95% by HPLC. CAS No. 80451-04-3. Molecular formula: C184H313N53O46. Mole weight: 4003.78. | |
| Cecropin A | Cecropin A is a linear 37-residue antimicrobial polypeptide, with anticancer and anti-inflammatory activity. Uses: Scientific research. Group: Peptides. CAS No. 80451-04-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1539. | |
| Cecropin A | ?97% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Cecropin-A | Cecropin-A was found in Culex pipiens pipiens. Cecropins have lytic and antibacterial activity against several Gram-positive and Gram-negative bacteria. | |
| Cecropin A1 | Cecropin A1 was found in Bombyx mori. It has antibacterial activity. | |
| Cecropin-A1 | Cecropin-A1 was found in Drosophila mauritiana. Cecropins have lytic and antibacterial activity against several Gram-positive and Gram-negative bacteria. | |
| Cecropin A (1-7)-Melittin A (2-9) | Cecropin A (1-7)-Melittin A (2-9) is an antimicrobial peptide with antimicrobial activity against a broad spectrum of Gram-positive and Gram-negative aerobic bacteria, as well as antimalarial activity, without the adverse hemolytic properties of bee venom peptides [1]. Uses: Scientific research. Group: Peptides. Alternative Names: Oct-CA(1-7)M(2-9). CAS No. 157606-25-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P3914. | |
| Cecropin A (1-7)-Melittin A (2-9) amide | Cecropin A (1-7)-Melittin A (2-9) amide, a synthetic hybrid peptide consisting of parts of the naturally occurring antibiotic peptides cecropin A and melittin, exhibits better antimicrobial activity than the native molecules, but lacks the hemolytic properties of melittin. Its antimicrobial activity is not limited to aerobic microorganisms, but also includes several gram-negative and gram-positive anaerobic microorganisms. With its identified broad-spectrum antibiotic activity, it may represent an effective alternative to ciprofloxacin in the treatment of anthrax infections. Synonyms: CAMEL0; H-Lys-Trp-Lys-Leu-Phe-Lys-Lys-Ile-Gly-Ala-Val-Leu-Lys-Val-Leu-NH2; L-lysyl-L-tryptophyl-L-lysyl-L-leucyl-L-phenylalanyl-L-lysyl-L-lysyl-L-isoleucyl-glycyl-L-alanyl-L-valyl-L-leucyl-L-lysyl-L-valyl-L-leucinamide. Grade: ≥95%. CAS No. 157606-25-2. Molecular formula: C89H152N22O15. Mole weight: 1770.33. | |
| Cecropin-A2 | Cecropin-A2 was found in Aedes albopictus. Cecropins have lytic and antibacterial activity against several Gram-positive and Gram-negative bacteria. Synonyms: H-Gly-Gly-Leu-Lys-Lys-Phe-Gly-Lys-Lys-Leu-Glu-Gly-Val-Gly-Lys-Arg-Val-Phe-Lys-Ala-Ser-Glu-Lys-Ala-Leu-Pro-Val-Ala-Val-Gly-Ile-Lys-Ala-Leu-Gly-Lys-OH. Grade: >97% by HPLC. Molecular formula: C172H298N48O42. Mole weight: 3710.49. | |
| Cecropin-A precursor | Cecropin-A precursor was found in Anopheles gambiae. It has antibacterial activity against several Gram-positive and Gram-negative bacteria. It also has antifungal activity against A.fumigatus, B.cinerea, F.culmorum, F.oxysporum, N.crassa, C.albicans, C.neoformans and S.cerevisiae. | |
| Cecropin A TFA | Cecropin A is an antibacterial peptide that exists in a variety of organisms including mammals. It has a broad-spectrum antiparasitic and antibacterial activity. Grade: 98%. Molecular formula: C184H313N53O46.xC2HF3O2. Mole weight: 4003.78 (free base). | |
| Cecropin B | ?97% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
Our database is helping our users find suppliers everyday.
