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| Product | Description | |
|---|---|---|
| CdSeS/ZnS alloyed quantum dots fluorescence λem 630 nm, 6 nm diameter | CdSeS/ZnS alloyed quantum dots fluorescence λem 630 nm, 6 nm diameter. |  |
| CdSeS/ZnS alloyed quantum dots fluorescence λem 630 nm, 6 nm diameter, 1 mg/mL in toluene | CdSeS/ZnS alloyed quantum dots fluorescence λem 630 nm, 6 nm diameter, 1 mg/mL in toluene. | |
| CdSeS/ZnS alloyed quantum dots fluorescence λem 665 nm, 6 nm diameter | CdSeS/ZnS alloyed quantum dots fluorescence λem 665 nm, 6 nm diameter. | |
| CdSeS/ZnS alloyed quantum dots fluorescence λem 665 nm, 6 nm diameter, 1 mg/mL in toluene | CdSeS/ZnS alloyed quantum dots fluorescence λem 665 nm, 6 nm diameter, 1 mg/mL in toluene. | |
| CdSeS/ZnS alloyed quantum dots kit | CdSeS/ZnS alloyed quantum dots kit. | |
| CdSeS/ZnS alloyed quantum dots kit fluorescence λem 490-665 nm, 6 nm diameter | CdSeS/ZnS alloyed quantum dots kit fluorescence λem 490-665 nm, 6 nm diameter. | |
| CdSeS/ZnS alloyed quantum dots kit fluorescence λem 490-665 nm, 6 nm diameter in toluene | CdSeS/ZnS alloyed quantum dots kit fluorescence λem 490-665 nm, 6 nm diameter in toluene. | |
| CdSeTe ZnS Quantum Dots | CdSeTe ZnS Quantum Dots. Molecular formula: CdSeTe/ZnS. Purity: 99.99%. | |
| CdSeTe/ZnS 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. 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. | |
| CdSe ZnS Core Shell Nanoparticles | CdSe ZnS Core Shell Nanoparticles. Purity: 99.9%. | |
| CdSe ZnS Core Shell Quantum Dots | CdSe ZnS Core Shell Quantum Dots. Purity: 99+%. | |
| CdSe/ZnS Core Shell Quantum Dots, Fluorescence 560nm, (Hydrophobic) | CdSe/ZnS Core Shell Quantum Dots, Fluorescence 560nm, (Hydrophobic). | |
| CdSe/ZnS Core Shell Quantum Dots, Fluorescence 600nm, (Hydrophobic) | CdSe/ZnS Core Shell Quantum Dots, Fluorescence 600nm, (Hydrophobic). | |
| CdSe/ZnS Core Shell Quantum Dots, Fluorescence 630nm, (Hydrophobic) | CdSe/ZnS Core Shell Quantum Dots, Fluorescence 630nm, (Hydrophobic). | |
| CdSe/ZnS Core-shell Type Quantum Dots | Reactive group: Carboxylic acid. | |
| CdSe ZnSe Core Shell Nanoparticles | CdSe ZnSe Core Shell Nanoparticles. Purity: 99.9%. | |
| CdSe ZnS Quantum Dots | CdSe ZnS 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. 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. | |
| CdSe/ZnS Quantum Dots,COOH functionalized | CdSe/ZnS Quantum Dots,COOH functionalized. | |
| CdSe ZnTe Core Shell Nanoparticles | CdSe ZnTe Core Shell Nanoparticles. Purity: 99.9%. | |
| CdS ZnS Core Shell Nanoparticles | CdS ZnS Core Shell Nanoparticles. Purity: 99.9%. | |
| CdS/ZnS core-shell type quantum dots | CdS/ZnS core-shell type 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| CdS - ZnS quantum dots | CdS - ZnS quantum dots. | |
| CdTe CdS Core Shell Nanoparticles | CdTe CdS Core Shell Nanoparticles. Purity: 99.9%. | |
| CdTe CdSe Core Shell Nanoparticles | CdTe CdSe Core Shell Nanoparticles. Purity: 99.9%. | |
| CdTe Core Type COOH Functionalized Quantum Dots, Fluorescence 510 nm (Hydrophilic) | CdTe Core Type COOH Functionalized Quantum Dots, Fluorescence 510 nm (Hydrophilic). | |
| CdTe Core Type COOH Functionalized Quantum Dots, Fluorescence 610 nm (Hydrophilic) | CdTe Core Type COOH Functionalized Quantum Dots, Fluorescence 610 nm (Hydrophilic). | |
| CdTe Core Type COOH Functionalized Quantum Dots, Fluorescence 710 nm (Hydrophilic) | CdTe Core Type COOH Functionalized Quantum Dots, Fluorescence 710 nm (Hydrophilic). | |
| CdTe core-type quantum dots | CdTe core-type quantum dots. | |
| CdTe Quantum Dots | CdTe Quantum Dots. | |
| CdTe quantum Dots Hydrophilic | CdTe quantum Dots Hydrophilic. Purity: >99%. | |
| CdTeSeS Type-II Quantum Dots | CdTeSeS Type-II Quantum Dots. | |
| CdTe SiO2 Core Shell Nanoparticles | CdTe SiO2 Core Shell Nanoparticles. Purity: 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. |  |
| 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 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-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. 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. |  |
| Ceanothus Americanus Rhizome P.E. 4:1 | Ceanothus Americanus Rhizome P.E. 4:1. |  CA, FL & NJ |
| 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 | Ceapin-A7 is a selective blocker of ATF6α signaling in response to ER stress, with an IC50 of 0.59 μM. Ceapin-A7 can be used to explore both the mechanism of activation of ATF6α and its role in pathological settings[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2323027-38-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108434. | |
| 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 ((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. | |
| 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. Category: Signaling pathways. CAS No. 80451-04-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1539. | |
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