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| Product | Description | |
|---|---|---|
| Q94 hydrochloride | Q94 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1052076-77-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| QBP1 | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Q Bu-i | Synthetic, nicotinic AChR. Rigid bicyclic analog of TMA and TEA. Grade: ≥97%. (NMR). Molecular formula: C11H22BrN. Mole weight: 248.20. |  |
| QC-01-175 | QC-01-175 is a heterobifunctional molecule, which degrades aberrant tau. QC-01-175 reduces the levels of A152T and P301L mutant tau protein and protects neurons from tau-mediated toxicity and improve cell survival (Pink: ligand for target protein Aberrant tau ligand 1 (HY-W453397); Black: linker NH2-PEG3 (HY-W007545); Blue: ligand for E3 ligase Pomalidomide (HY-10984))[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2267290-96-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-134850. |  |
| Qc1 | Qc1 is a reversible and noncompetitive threonine dehydrogenase ( TDH ) inhibitor. Qc1 can be used for the research of Metabolic disease [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 403718-45-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-103391. | |
| Qc1 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Qc 1 | Qc 1. Group: Biochemicals. Grades: Purified. CAS No. 403718-45-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| QC6352 | QC6352 is an orally active KDM4 inhibitor with anti-tumor and anti-proliferative activity. QC6352 has in vivo inhibitory effects on PDX models of breast and colon cancer and reduces the number of chemoresistant cell populations. QC6352 inhibits KDM4 different isoforms with IC50s of 104 nM (KDM4A), 56 nM (KDM4B), 35 nM (KDM4C), and 104 nM (KDM4D), respectively. QC6352 has moderate inhibitory activity against KDM5 with an IC50 of 750 nM (KDM5B)[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1851373-36-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-104048. | |
| QCA570 | QCA570 is a PROTAC connected by ligands for Cereblon and BET, with an IC50 of 10 nM for BRD4 BD1 Protein. Uses: Scientific research. Group: Signaling pathways. CAS No. 2207569-08-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112609. | |
| QC-Standard Solution for EN ISO 9377-2 | analytical standard. Group: Method and regulation specific. | |
| Q-Dextran | Q-Dextran. Group: Natural polymers and biopolymers. |  |
| QIK, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| Qingyangshengenin | Qingyangshengenin. Group: Biochemicals. Grades: Plant Grade. CAS No. 84745-94-8. Pack Sizes: 20mg. Molecular Formula: C28H36O8, Molecular Weight: 500.58. US Biological Life Sciences. | Worldwide |
| Qingyangshengenin 3-O-α-L-cymaropyranosyl-(1?4)-β-D-oleandropyranosyl-(1?4)-β-D-cymaropyranosyl-(1?4)-β-D-cymaropyranoside | Derived from the root of Cynanchum otophyllum Schneid, Qingyangshengenin 3-O-α-L-cymaropyranosyl-(1→4)-β-D-oleandropyranosyl- (1→4)-β-D-cymaropyranosyl-(1→4)-β-D-cymaropyranoside stands as an intriguing natural compound with potential anti-tumor activity. This promising molecule is traditionally used in Chinese medicine and may be particularly effective in the treatment of hepatocellular carcinoma, a lethal form of cancer that is notoriously resistant to conventional therapies. Its active constituents exhibit a remarkably complex structure that is worthy of further study, as the implications for cancer treatment may be significant. Synonyms: AKOS040762539; 1808159-02-5; Qingyangshengenin 3-O-??-L-cymaropyranosyl-(1??4)-??-D-oleandropyranosyl-(1??4)-??-D-cymaropyranosyl-(1??4)-??-D-cymaropyranoside. Grade: 92.0%. CAS No. 1808159-02-5. Molecular formula: C56H84O20. Mole weight: 1077.27. | |
| Qingyangshengenin-3-O-beta-D-cymaropyranoside | Qingyangshengenin-3-O-beta-D-cymaropyranoside. Group: Biochemicals. Grades: Plant Grade. CAS No. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Qingyangshengenin 3-O-β-D-cymaropyranosyl-(1?4)-β-D-digitoxopyranoside | Qingyangshengenin 3-O-β-D-cymaropyranosyl-(1→4)-β-D-digitoxopyranoside is an intriguing natural compound derived from traditional Chinese medicine, notable for its exceptional antiviral and anti-inflammatory capabilities. Its efficacy in studying viral infections, inflammation-related disorders and sundry ailments has captivated the attention of scientific minds. Grade: 97.5%. CAS No. 1186628-87-4. Molecular formula: C41H58O14. Mole weight: 774.903. | |
| Qingyangshengenin 3-O-β-D-oleandropyranosyl-(1?4)-β-D-cymaropyranosyl-(1?4)-β-D-digitoxopyranoside | Qingyangshengenin 3-O-β-D-oleandropyranosyl-(1→4)-β-D-cymaropyranosyl-(1→4)-β-D-digitoxopyranoside, a naturally occurring compound, is a promising medicinal agent that demonstrates profound therapeutic potential in treating cancer and cardiovascular diseases. Its potent anti-tumor activity and the ability to promote apoptosis in cancerous tissues make it an effective treatment for cancer. Furthermore, it possesses anti-inflammatory properties and can be employed as a therapeutic agent for heart failure by restoring cardiac function and reducing mortality rates. The multifaceted properties of this compound underscore its potential as a valuable asset for healthcare innovation. Grade: 98.0%. CAS No. 1186628-88-5. Molecular formula: C48H70O17. Mole weight: 919.074. | |
| Qingyangshengenin A | Qingyangshengenin A. Group: Biochemicals. Grades: Plant Grade. CAS No. 106644-33-1. Pack Sizes: 20mg. Molecular Formula: C49H72O17, Molecular Weight: 933.1. US Biological Life Sciences. | Worldwide |
| Qingyangshengenin B | Qingyangshengenin B. Group: Biochemicals. Grades: Plant Grade. CAS No. 106758-54-7. Pack Sizes: 20mg. Molecular Formula: C49H78O16, Molecular Weight: 923.15. US Biological Life Sciences. | Worldwide |
| QL9 | QL9 (QLSPFPFDL), derived from the enzyme 2-oxoglutarate dehydrogenase, is a high-affinity alloantigen for the 2C T cell receptor (TCR). Synonyms: L-Leucine, L-glutaminyl-L-leucyl-L-seryl-L-prolyl-L-phenylalanyl-L-prolyl-L-phenylalanyl-L-α-aspartyl-; Gln-Leu-Ser-Pro-Phe-Pro-Phe-Asp-Leu; QL 9; QL-9. Grade: ≥95%. CAS No. 159646-83-0. Molecular formula: C52H74N10O14. Mole weight: 1063.21. | |
| QLS12003-605-3 | QLS12003-605-3. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C20H22FN3O7S. Mole weight: 467.468. Product ID: PR01158. Alfa Chemistry ISO 9001:2015 Certified. |  |
| QNZ | QNZ (EVP4593) shows strong inhibitory effects on NF-?B transcriptional activation and TNF-? production with IC50s of 11 and 7 nM, respectively. QNZ (EVP4593) is a neuroprotective inhibitor of SOC channel. Uses: Scientific research. Group: Signaling pathways. Alternative Names: EVP4593. CAS No. 545380-34-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-13812. | |
| QNZ46 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| QO-40 | QO-40 is a pyrazolo[1,5-a]pyrimidine-7(4H)-one (PPO) derivative and an activator of the voltage-gated M-type potassium channel KCNQ encoded by the KCNQ2/3 gene (EC 50 : 1.25 μM) [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1259536-70-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-130070. | |
| Q-Peptide | This sequence belongs to the integrin motif of the Ang1 and Ang2 fibrinogen-like (fbg-lk) domain and has been found conserved in mice, rats, humans, and other species. Synonyms: Angiopoietin-1 (312-318) (bovine); L-Serine, L-glutaminyl-L-histidyl-L-arginyl-L-α-glutamyl-L-α-aspartylglycyl-; H-Gln-His-Arg-Glu-Asp-Gly-Ser-OH. Grade: ≥95%. CAS No. 1361235-89-3. Molecular formula: C31H49N13O14. Mole weight: 827.81. | |
| Q Pr | Synthetic, nicotinic AChR. Rigid bicyclic analog of TMA and TEA. Grade: ≥97%. (NMR). Molecular formula: C10H20BrN. Mole weight: 234.17. | |
| QR-0217 | QR-0217 is a potent Aβ1-40 aggregation inhibitor with an IC 50 value of 7.5 μM. QR-0217 inhibits α-synuclein aggregation. QR-0217 reduces memory impairments caused by Aβ neurotoxicity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1027786-12-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153416. | |
| QS11 | QS11 is an inhibitor of ARFGAP1 (ADP-ribosylation factor GTPase-activating protein 1), with an EC50 of 1.5 ?M. QS11 activates Wnt/?-catenin signaling through an effect on protein trafficking. QS11 inhibits migration of ARFGAP overexpressing breast cancer cells[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 944328-88-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12762. | |
| QS 11 | QS 11. Group: Biochemicals. Grades: Purified. CAS No. 944328-88-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| QS11 (QS 11, QS-11, (2S)-2-[2-(Indan-5-yloxy)-9-(1,1'-biphenyl-4-yl)methyl)-9Hpurin-6-ylamino]-3-phenyl-propan-1-ol) | Inhibits the GTPase activating protein of ADP-ribosylation factor 1 (ARFGAP1) as well as synergizes the Wnt/b-catenin signaling pathway. The Wnt/b-catenin signaling pathway regulates cell fate and behavior during embryogenesis, adult tissue homeostasis, and regeneration. Group: Biochemicals. Alternative Names: (2S)-2-[2-(Indan-5-yloxy)-9-(1,1'-biphenyl-4-yl)methyl)-9Hpurin-6-ylamino]-3-phenyl-propan-1-ol. Grades: Highly Purified. CAS No. 944328-88-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| QS-21 | QS-21, an immunostimulatory saponin, could be used as a potent vaccine adjuvant. QS-21 stimulates Th2 humoral and Th1 cell-mediated immune responses through action on antigen presenting cells (APCs) and T cells. QS-21 can activate the NLRP3 inflammasome with subsequent release of caspase-1 dependent cytokines, IL-1β and IL-18 [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Stimulon. CAS No. 141256-04-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-101092. | |
| QST4 | QST4 has antitubercular activity, with the MIC value of 6.25 μM in Mycobacterium tuberculosis H37Rv [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2991427-35-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-156421. | |
| QTZ | QTZ is a bioluminescence agent for in vivo imaging. QTZ has red-shifted emission and yields very little background. QTZ is a coelenterazine analog with the 4-quinolinyl substitution at the C8 position of the imidazopyrazinone core [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 2883232-39-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-47176. | |
| Quabodepistat | Quabodepistat (OPC-167832) is a potent and orally active dprE1 inhibitor with an IC 50 of 0.258 μM. Quabodepistat has antituberculosis activity and can be used for the research of tuberculosis caused by Mycobacterium tuberculosis [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: OPC-167832. CAS No. 1883747-71-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-134940. | |
| Quadricyclane | Quadricyclane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: QUADRICYCLANE;[2.2.1.02,6.03,5]Quadricycloheptane;tetracyclo(2.2.1.0(sup2,6).0(sup3,5))heptane;tetracyclo(3.2.0.0(sup2,7).0(sup4,6))heptane;Tetracyclo[2.2.1.0(2,6).0(3,5)]heptane;Tetracyclo[3.2.0.0(2,7).0(4,6)]heptane;tetracyclo[3.2.0.02,7.04,6]heptane. Product Category: Heterocyclic Organic Compound. CAS No. 278-06-8. Molecular formula: C7H8. Mole weight: 92.14. Product ID: ACM278068. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quadrilineatin | It is originally isolated from Asp. quadrilineatus NRRL 521, NRRL 201, SM 200, SM-297, GA317. Quadrilineatin has antifungal and bacterial effects. Synonyms: 5-Hydroxy-3-methoxy-4-methylbenzene-1,2-dicarbaldehyde; 3-Methoxy-4-methyl-5-hydroxyphthalaldehyde. CAS No. 642-27-3. Molecular formula: C10H10O4. Mole weight: 194.18. | |
| Quadrol | Quadrol is an immunostimulant that has been considered as a potentially useful active molecule for accelerating wound healing. Quadrol can form a complex with Ca2+, mediate the entry of Ca2+ into macrophages, and stimulate macrophage activation. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N,N,N?,N?-Tetrakis(2-hydroxypropyl)ethylenediamine; EDTP. CAS No. 102-60-3. Pack Sizes: 10 mM * 1 mL; 500 mg; 10 g. Product ID: HY-B2149. | |
| Quadrone | It is an unusual sesquiterpene metabolite isolated from aspergillus terreus. It exhibits antitumor activity. Synonyms: (-)-Quadrone; [3aS-(3aα,5aβ,6α,8aα,8bα)]-Octahydro-10,10-dimethyl-6,8b-ethano-8bH-cyclopenta[de]-2-benzopyran-1,4-dione; (3aS,5aR,6R,8aR,8bR)-octahydro-10,10-dimethyl-6,8b-ethano-8bH-cyclopenta[de]-2-benzopyran-1,4-dione. Grade: >98% by HPLC. CAS No. 66550-08-1. Molecular formula: C15H20O3. Mole weight: 248.32. | |
| Quadrosilan | Quadrosilan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: quadrosilan;Cyclotetrasiloxane, 2,2,4,6,6,8-hexamethyl-4,8-diphenyl-, cis-;2,4,6,6,8-hexamethyl-4,8-diphenyl- cis-cyclotetrasiloxan;2,6-cis-diphenylhexamethylcyclotetrasiloxane;2,6-diphenylhexamethyl-, Z-Cyclotetrasiloxane;6-diphenylhexamethyl- z-cyclotetrasiloxan;cis-2,6-diphenyl-2,4,4,6,8,8-hexamethylcyclotetrasiloxane;cisobitan. CAS No. 33204-76-1. Molecular formula: C18H28O4Si4. Mole weight: 420.759. Purity: 0.96. IUPACName: 2,2,4,6,6,8-hexamethyl-4,8-diphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane. Canonical SMILES: C[Si]1(O[Si](O[Si](O[Si](O1)(C)C2=CC=CC=C2)(C)C)(C)C3=CC=CC=C3)C. Density: 1.06 g/cm³. ECNumber: 251-406-1. Product ID: ACM33204761. Alfa Chemistry ISO 9001:2015 Certified. | |
| Qualmix Bacterial FAME mixture | Qualmix Bacterial FAME mixture. Group: Others. Appearance: Liquid. Qualmix Bacterial FAME mixture; Qualitative Mixtures; lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-089. |  |
| Qualmix Fish S mixture | Qualmix Fish S mixture. Group: Others. Qualmix Fish S mixture; GC; Qualitative Mixtures; lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-090. | |
| Qualmix PUFA Fish M Natural Menhaden Oil mixture | Qualmix PUFA Fish M Natural Menhaden Oil mixture. Group: Others. Qualmix PUFA Fish M Natural Menhaden Oil mixture; Qualitative Mixtures; lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-091. | |
| Qualmix PUFA Fish N Natural Fish Oil mixture | Qualmix PUFA Fish N Natural Fish Oil mixture. Group: Others. Qualmix PUFA Fish N Natural Fish Oil mixture; Qualitative Mixtures; lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-092. | |
| Qualmix PUFA Porcine T mixture | Qualmix PUFA Porcine T mixture. Group: Others. Qualmix PUFA Porcine T mixture; Qualitative Mixtures; lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-093. | |
| Quantacure ABQ | Quantacure ABQ is a water soluble, copolymerizable benzophenone photoinitiator used in the UV curing of coatings used in textile and furniture industries. Group: Biochemicals. Grades: Highly Purified. CAS No. 125850-75-1. Pack Sizes: 250mg, 2.5g. Molecular Formula: C21H24BrNO3, Molecular Weight: 418.32. US Biological Life Sciences. | Worldwide |
| Quantum Dots | Quantum Dots. Group: other quantum dots. | |
| Quantum dots for LED | Quantum dots for LED. Group: Quantum dots for led. Water. | |
| Quantum dot surface modification antibody | Quantum dot surface modification antibody. Group: Graphene quantum dots. | |
| Quantum dot surface modification drug small molecule | Quantum dot surface modification drug small molecule. Group: Graphene quantum dots. Water. | |
| Quarfloxin | Quarfloxin (CX-3543), a fluoroquinolone derivative with antineoplastic activity, targets and inhibits RNA pol I activity, with IC 50 values in the nanomolar range in neuroblastoma cells. Quarfloxin disrupts the interaction between the nucleolin protein and a G-quadruplex DNA structure in the ribosomal DNA (rDNA) template [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CX-3543. CAS No. 865311-47-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14776. | |
| quarterphenyl- 3, 3''', 5, 5'''- tetracarboxylic acid | quarterphenyl- 3, 3''', 5, 5'''- tetracarboxylic acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. CAS No. 921619-91-2. Product ID: 5-[4-[4-(3,5-dicarboxyphenyl)phenyl]phenyl]benzene-1,3-dicarboxylic acid. Molecular formula: 482.4g/mol. Mole weight: C28H18O8. InChI=1S/C28H18O8/c29-25 (30)21-9-19 (10-22 (13-21)26 (31)32)17-5-1-15 (2-6-17)16-3-7-18 (8-4-16)20-11-23 (27 (33)34)14-24 (12-20)28 (35)36/h1-14H, (H, 29, 30) (H, 31, 32) (H, 33, 34) (H, 35, 36). UMTUQDSLNCYCDQ-UHFFFAOYSA-N. | |
| QUARTZ (2.50 m2/g) (nitrogen BET specific surface area) | certified Reference Material. Group: Certified reference materials (crms)physical propertiesphysical properties. | |
| Quartz crystal | Quartz crystal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Silica, Quartz, Cristobalite, Sand, Dioxosilane, Diatomite, Tridymite, Aerosil, Silicic anhydride, SILICON DIOXIDE, Silica gel, Infusorial earth, Christensenite, Crystoballite, Sillikolloid, Chalcedony, Novaculite, Superfloss, Amethyst, Cataloid. Product Category: Heterocyclic Organic Compound. CAS No. 15723-40-7. Molecular formula: O2Si. Mole weight: 60.084300 [g/mol]. Purity: 0.96. IUPACName: dioxosilane. Product ID: ACM15723407. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quartz Glass Slides Substrate | Quartz Glass Slides Substrate. Uses: Laser substrate: window, lens, prism. Group: Single crystal substrates. > 99.99 %. | |
| Quartz Optical Window, 12.7mm (0.5in) dia x 1mm (0.04in) thick | Quartz Optical Window, 12.7mm (0.5in) dia x 1mm (0.04in) thick. Group: Windows & spheres. | |
| Quartz Optical Window, 12.7mm (0.5in) dia x 2mm (0.08in) thick | Quartz Optical Window, 12.7mm (0.5in) dia x 2mm (0.08in) thick. Group: Windows & spheres. | |
| Quartz Optical Window, 25.4mm (1.0in) dia x 1mm (0.04in) thick | Quartz Optical Window, 25.4mm (1.0in) dia x 1mm (0.04in) thick. Group: Windows & spheres. | |
| Quartz Optical Window, 25.4mm (1.0in) dia x 2mm (0.08in) thick | Transparent to gray, odorless powder. Irritating to the skin and eyes on contact. Inhalation will cause irritation in the respiratory tract. [Note: Amorphous silica is the non-crystalline form of SiO2.];PelletsLargeCrystals, OtherSolid, Liquid;DryPowder; Liquid;DryPowder; OtherSolid;DryPowder; DryPowder, Liquid; DryPowder, OtherSolid; Liquid; OtherSolid; PelletsLargeCrystals; WetSolid; WetSolid, Liquid;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals;DryPowder; OtherSolid;DryPowder; DryPowder, Liquid; DryPowder, OtherSolid; DryPowder, OtherSolid, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, Liquid; DryPowder, PelletsLargeCrystals, OtherSolid; DryPowder, PelletsLargeCrystals, WetSolid; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid; WetSolid, Liquid;PelletsLargeCrystals;White, fluffy powder or granules. Hygroscopic;Solid;FINE WHITE POWDER.;COLOURLESS OR WHITE CRYSTALS.;COLOURLESS WHITE CRYSTALS.;COLOURLESS OR WHITE CRYSTALS.;Solid;Transparent to gray, odorless powder. [Note: Amorphous silica is the non-crystalline form of SiO2.]. Group: Windows & spheres. Product ID: dioxosilane. Molecular formula: 60.084g/mol. Mole weight: (SiO2)n; SiO2; SiO2; SiO2; SiO2; SiO2; O2Si. O=[Si]=O. InChI=1S/O2Si/c1-3-2. VYPSYNLAJGMNEJ-UHFFFAOYSA-N. | |
| Quartz Optical Window, 25.4mm (1.0in) dia x 3mm (0.12in) thick | Quartz Optical Window, 25.4mm (1.0in) dia x 3mm (0.12in) thick. Group: Windows & spheres. | |
| Quartz Optical Window, 50.8mm (2.0in) dia x 5mm (0.20in) thick | Quartz Optical Window, 50.8mm (2.0in) dia x 5mm (0.20in) thick. Group: Windows & spheres. | |
| Quartz (particle size) | certified Reference Material, 0.35-3.50 ?m particle size. Group: Certified reference materials (crms). | |
| Quartz (particle size) | certified Reference Material, 2.40-32.00 ?m particle size. Group: Certified reference materials (crms). | |
| Quartz powder with small specific surface area | Quartz powder with small specific surface area. Uses: For analytical and research use. Group: Physical properties; process materials, geological, cement & soils; physical properties. Catalog: APS011599. Format: Neat. Shipping: Room Temperature. | |
| Quasar 570 CE Phosphoramidite | Quasar 570 dyes are cyanine derivatives of Cyanine 3. Cyanine dyes are a popular oligonucleotide modification and are commonly used for imaging, flow cytometry, and genomic applications. Grade: 95%. CAS No. 1032678-27-5. Molecular formula: C45H65F6N5O2P2. Mole weight: 883.99. | |
| Quasar 670 CE Phosphoramidite | Quasar 670 dyes are cyanine derivatives of Cyanine 5. Cyanine dyes are a popular oligonucleotide modification and are commonly used for imaging, flow cytometry, and genomic applications. Synonyms: 3H-Indolium, 2-[5-[1-[6-[[trans-4-[[[bis(1-methylethyl)amino](2-cyanoethyl)phosphino]oxy]cyclohexyl]amino]-6-oxohexyl]-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene]-1,3-pentadien-1-yl]-1,3,3-trimethyl-, hexafluorophosphate(1-) (1:1). Grade: 95%. CAS No. 1032678-33-3. Molecular formula: C47H67F6N5O2P2. Mole weight: 910.02. | |
| Quassia Bark Powder | Quassia Bark Powder. |  CA, FL & NJ |
| Quassin | Quassin (Nigakilactone D) is a bioactive triterpenoid from stem bark extract of Quassia amara. Quassin inhibits P. falciparum with an IC 50 of 0.15 μM. Quassin possesses reversible antifertility, anti-estrogenic and anti-plasmodial activity [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Nigakilactone D. CAS No. 76-78-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N1581. | |
| Quassin | Quassin. Group: Biochemicals. Alternative Names: 2,12-Dimethoxypicrasa-2,12-diene-1,11,16-trione; Phenanthro[10,1-bc]pyran, picrasa-2,12-diene-1,11,16-trione deriv.; (+)-Quassin; NSC 36342; Nigakilactone D; Quassine. Grades: Highly Purified. CAS No. 76-78-8. Pack Sizes: 2.5mg. Molecular Formula: C22H28O6, Molecular Weight: 388.45. US Biological Life Sciences. | Worldwide |
| Quassin | Quassin is a natural diterpenoid found in the barks of Quassia amara L. It exhibits anti-larval activity at a concentration of 6 ppm. Uses: Anti-larval. Synonyms: Picrasa-2,12-diene-1,11,16-trione, 2,12-dimethoxy-. Grade: >96%. CAS No. 76-78-8. Molecular formula: C22H28O6. Mole weight: 388.5. | |
| quaternary-amine-transporting ATPase | ABC-type (ATP-binding cassette-type) ATPase, characterized by the presence of two similar ATP-binding domains. Does not undergo phosphorylation during the transport process. A bacterial enzyme that imports betaine and glycine. Group: Enzymes. Enzyme Commission Number: EC 3.6.3.32. 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-4670; quaternary-amine-transporting ATPase; EC 3.6.3.32. Cat No: EXWM-4670. | |
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