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| Product | Description | |
|---|---|---|
| Q11 peptide | Q11 peptide. CAS No. 581799-39-5. Molecular formula: C70H99N19O20. Mole weight: 1526.65. |  |
| Q94 hydrochloride | Q94 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1052076-77-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| 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. Category: Signaling pathways. CAS No. 2267290-96-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-134850. |  |
| 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. Category: Signaling pathways. CAS No. 1851373-36-8. Pack Sizes: 10 mM * 1 mL in DMSO; 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. Category: Signaling pathways. CAS No. 2207569-08-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112609. | |
| Q-Dextran | Q-Dextran. | |
| Qingdainone | Qingdainone is a natural product that can be obtained from Qingdai. Qingdainone has the potential to study cancer and inflammation[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 97457-31-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W749874. | |
| 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 |
| QL-1200186 | QL-1200186 is a selective, orally active, allosteric inhibitor targeting the tyrosine kinase TYK2 pseudokinase domain JH2 (IC50=0.06 nM, TYK2 JH2), with 164-fold selectivity over TYK1 JH2 (IC50=9.85 nM, TYK1 JH2). QL-1200186 first stabilizes the TYK2 JH2 conformation, inhibits the activity of the JH1 catalytic domain, and blocks the IFNα, IL-12/IL-23-mediated JAK-STAT signaling pathway. QL-1200186 can inhibit the production of Th1/Th17 cell-related cytokines (such as IFNγ, IL-23), reduce immune cell activation, and has no significant effect on JAK1/2/3 kinase activity. QL-1200186 can significantly improve skin inflammation in the Imiquimod (HY-B0180)-induced psoriasis mouse model and reduce the Psoriasis Area and Severity Index (PASI) score. QL-1200186 can be used in the study of autoimmune diseases such as psoriasis and systemic lupus erythematosus (SLE)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2848664-42-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-156466. | |
| 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. | |
| QM295 | QM295 is an endoplasmic reticulum oxidation 1 (ERO1) inhibitor with selectively reversible thiol reactivity. QM295 can be used for the research of endoplasmic reticulum stress[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1241046-32-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148520. | |
| QM385 | QM385 is a potent sepiapterin reductase (SPR) inhibitor with an IC50 of 1.49 nM, which blocks T-cell proliferation and autoimmunity at nanomolar potency and with good oral bioavailability[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2093421-02-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114388. | |
| QNZ | QNZ (EVP4593) shows strong inhibitory effects on NF-κB transcriptional activation and TNF-α production with IC50s of 11 and 7 nM, respectively. QNZ (EVP4593) is a neuroprotective inhibitor of SOC channel. Uses: Scientific research. Category: Signaling pathways. Alternative Names: EVP4593. CAS No. 545380-34-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13812. | |
| QNZ (EVP4593) | QNZ (EVP4593) shows potent inhibitory activity toward both NF-κB activation and TNF-α production with IC50 of 11 nM and 7 nM in Jurkat T cells, respectively. Group: Inhibitors. CAS No. 545380-34-5. Pack Sizes: 5mg. Product ID: S4902. Formula: C22H20N4O. Smiles: C1=CC=C(C=C1)OC2=CC=C(C=C2)CCNC3=NC=NC4=C3C=C(C=C4)N. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| QO 58 | QO 58 is a potent modulator of K(V)7 channels. QO-58 increases the current amplitudes, shifts the voltage-dependent activation curve in a more negative direction and slows the deactivation of K(V)7.2/K(V)7.3 currents. QO-58 has the potential for the research of diseases associated with neuronal hyperexcitability[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1259536-62-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110162. | |
| QP5 | QP5 is an Amelogenin (HY-P71627)-derived peptide. QP5 binds to hydroxyapatite and demineralized enamel surfaces, temporarily stabilizes amorphous calcium phosphate (ACP), and regulates the crystallization of hydroxyapatite. QP5 promotes remineralization of artificial enamel caries in vitro, and acts synergistically with fluoride to enhance enamel caries remineralization. QP5 can be used in studies related to enamel caries and early enamel caries[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1501983-51-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P11111. | |
| QP5038 | QP5038 (compound 28) is an inhibitor of QPCTL with an IC50 value of 3.8?nM. QP5038 has antitumor efficacy[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3031429-88-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-161078. | |
| 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. | |
| QS11 | QS11 is an inhibitor of ARFGAP1 (ADP-ribosylation factor GTPase-activating protein 1), with an EC50 of 1.5 μM. QS11 activates Wnt/β-catenin signaling through an effect on protein trafficking. QS11 inhibits migration of ARFGAP overexpressing breast cancer cells[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 944328-88-5. Pack Sizes: 10 mM * 1 mL in DMSO; 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-Api | QS-21-Api, an immunostimulatory saponin, could be used as a potent vaccine adjuvant. QS-21-Api stimulates Th2 humoral and Th1 cell-mediated immune responses through action on antigen presenting cells (APCs) and T cells. QS-21-Api can activate the NLRP3 inflammasome with subsequent release of caspase-1 dependent cytokines, IL-1β and IL-18[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Stimulon. CAS No. 141256-04-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-101092. | |
| QS-21-Xyl | QS-21-Xyl is a active component of QS-21 (HY-101092A). QS-21 is a natural vaccine adjuvant and induces a balanced Th1/Th2 immune response, particularly cellular immunity[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 250643-56-2. Pack Sizes: 1 mg. Product ID: HY-101092B. | |
| QTX125 TFA | QTX125 TFA is a potent and highly selective HDAC6 inhibitor. QTX125 TFA exhibits excellent selectivity over other HDACs. QTX125 has antitumor effects[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2989537-78-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-120448A. | |
| 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. Category: Signaling pathways. CAS No. 2883232-39-9. Pack Sizes: 10 mM * 1 mL in DMSO; 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 IC50 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. Category: Signaling pathways. Alternative Names: OPC-167832. CAS No. 1883747-71-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-134940. | |
| 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. | |
| 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. 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. Purity: 96%. Product ID: ACM33204761. Molecular formula: C18H28O4Si4. Mole weight: 420.759. IUPAC Name: 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. ECNumber: 251-406-1. Alfa Chemistry - ISO 9001:32057 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. | |
| Quantum dots for LED | Quantum dots for LED. Purity: Water. | |
| Quantum dot surface modification antibody | Quantum dot surface modification antibody. | |
| Quantum dot surface modification drug small molecule | Quantum dot surface modification drug small molecule. Purity: Water. | |
| Quarfloxin | Quarfloxin (CX-3543), a fluoroquinolone derivative with antineoplastic activity, targets and inhibits RNA pol I activity, with IC50 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. Category: Signaling pathways. Alternative Names: CX-3543. CAS No. 865311-47-3. Pack Sizes: 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. CAS No. 921619-91-2. Molecular formula: C28H18O8. Mole weight: 482.4g/mol. IUPAC Name: 5-[4-[4-(3,5-dicarboxyphenyl)phenyl]phenyl]benzene-1,3-dicarboxylic acid. InChI: 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). | |
| Quartz Glass Slides Substrate | Quartz Glass Slides Substrate. Purity: > 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. | |
| 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. | |
| 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. | |
| 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.]. Molecular formula: (SiO2)n;SiO2;SiO2;SiO2;SiO2;SiO2;O2Si. Mole weight: 60.084g/mol. IUPAC Name: dioxosilane. SMILES: O=[Si]=O. InChI: InChI=1S/O2Si/c1-3-2. | |
| 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. | |
| 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. | |
| 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 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. | |
| 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 |
| 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. | |
| Quaternium-15 | Quaternium-15. Synonyms: 3,5,7-Triaza-1-azoniatricyclo3.3.1.13,7decane, 1-(3-chloro-2-propenyl)-, chloride;N-(3-Chloroallyl)hexaminium chloride.; 1-(3-CHLOROALLYL)HEXAMINIUMCHLORIDE; METHANAMINE3-CHLOROALLYLOCHLORIDE. CAS No. 4080-31-3. Pack Sizes: 1 g. Product ID: CDC10-0369. Molecular formula: C9H16Cl2N4. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; Quaternium-15; CDC10-0369; 4080-31-3; C9H16Cl2N4; 3,5,7-Triaza-1-azoniatricyclo3.3.1.13,7decane, 1-(3-chloro-2-propenyl)-, chloride; N-(3-Chloroallyl)hexaminium chloride.; 1-(3-CHLOROALLYL)HEXAMINIUMCHLORIDE; METHANAMINE3-CHLOROALLYLOCHLORIDE; 223-805-0; 4080-31-3. Purity: 0.98. EC Number: 223-805-0. Boiling Point: 396.43°C (rough estimate). Melting Point: 178-210 °C. Density: 1.2898 (rough estimate). |  |
| Quaterrylene | Quaterrylene. Alternative Names: Benzo[1,2,3-cd: 4,5,6-c'd']diperylene. CAS No. 188-73-8. Molecular formula: C40H20. Mole weight: 500.59. IUPAC Name: undecacyclo[20.12.2.22,5.16,10.123,27.03,18.04,15.019,35.032,36.014,38.031,37]tetraconta-1(35),2,4,6,8,10(38),11,13,15,17,19,21,23,25,27(37),28,30,32(36),33,39-icosaene. SMILES: C12=CC=CC(C3=C(C4=CC=C5C6=CC=C(C7=CC=C8)C9=C(C%10=C7C8=CC=C%10)C=CC%11C96)C5=C%11C=C3)=C1C4=CC=C2. InChI: 1S/C40H22/c1-5-21-6-2-10-24-28-14-18-32-34-20-16-30-26-12-4-8-22-7-3-11-25(36(22)26)29-15-19-33(40(34)38(29)30)31-17-13-27(37(28)39(31)32)23(9-1)35(21)24/h1-20,31,39H,BWASZFNXSFVOCT-UHFFFAOYSA-N. | |
| Quazepam | Quazepam is a benzodiazepine derivative classified as a long-acting hypnotic agent. It is distinguished structurally by the presence of a trifluoroethyl group at the N-1 position and a 2-fluorophenyl substituent, features that contribute to its selective pharmacological profile among benzodiazepines. Applications: Used in the treatment of insomnia. quazepam is a long-acting benzodiazepine hypnotic indicated for the management of sleep-onset and sleep-maintenance difficulties. its unique active metabolite profile provides sustained hypnotic efficacy throughout the night with reduced risk of early-morning rebound insomnia. Category: Active pharmaceutical ingredients. Synonyms: Quazepamum;7-chloro-5-(2-fluorophenyl)-1-(2,2,2-trifluoroethyl)-3H-1,4-benzodiazepine-2-thione. CAS No. 36735-22-5. Product ID: API36735225. Molecular formula: C17H11ClF4N2S. Mole weight: 386.8. InChIKey: IKMPWMZBZSAONZ-UHFFFAOYSA-N. Appearance: Solid. |  |
| Quazepam Impurity 10 | Quazepam Impurity 10. Uses: For analytical and research use. CAS No. 55394-42-8. Molecular formula: C17H11BrClF3N2O. Mole weight: 431.64. Catalog: APB55394428. |  |
| Quazepam Impurity 2 | Quazepam Impurity 2. Uses: For analytical and research use. CAS No. 36718-30-6. Molecular formula: C17H12ClF3N2S. Mole weight: 368.8. Catalog: APB36718306. | |
| Quazepam Impurity 3 | Quazepam Impurity 3. Uses: For analytical and research use. CAS No. 137836-94-3. Molecular formula: C17H11ClF4N2OS. Mole weight: 402.79. Catalog: APB137836943. | |
| Quazepam Impurity 4 | Quazepam Impurity 4. Uses: For analytical and research use. CAS No. 34482-99-0. Molecular formula: C17H13ClF4N2. Mole weight: 356.75. Catalog: APB34482990. | |
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