BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| VU0155056 | VU0155056 is a cell-permeable phospholipase D1 and D2 inhibitor. Alternative Names: N-(2-{4-[2-oxo-2,3-dihydro-1H-benzo(d)imidazol-1-yl]piperidin-1-yl}ethyl)-2-naphthamide; ML272. Grades: >99%. CAS No. 1130067-18-3. Molecular formula: C25H26N4O2. Mole weight: 414.50. |  |
| VU0467154 | VU0467154 is a positive allosteric modulator of the M4 muscarinic acetylcholine receptor. It potentiates acetylcholine responses in CHO cells expressing M4 receptors (EC50s = 17.7, 630, and 1,000 nM for rat, human, and cynomolgus monkey receptors, respectively). Alternative Names: 5-Amino-3,4-dimethyl-N-[[4-(trifluoromethylsulfonyl)phenyl]methyl]thieno[2,3-c]pyridazine-6-carboxamide. Grades: ≥95%. CAS No. 1451993-15-9. Molecular formula: C17H15F3N4O3S2. Mole weight: 444.45. | |
| Vutrisiran | Vutrisiran is a liver-directed, investigational, small interfering ribonucleic acid (siRNA) agent. It can be used for transthyretin (TTR)-mediated amyloidosis research. Alternative Names: ALN-TTRsc02. Grades: 98% by SEC-HPLC. CAS No. 1867157-35-4. Molecular formula: C530H715F9N171O323P43S6. Mole weight: 16345 (AS: 7556.3; SS: 8788.7 ). | |
| Vutrisiran sodium | Vutrisiran sodium is a small interfering ribonucleic acid (siRNA) agent. It has been indicated for the treatment of the polyneuropathy of hereditary transthyretin-mediated amyloidosis in adults. Alternative Names: ALN-TTRsc02 sodium; Amvuttra sodium; Votrisiran sodium; (Um-sp-(2'-deoxy-2'-fluoro)C-sp-Um-Um-Gm-(2'-deoxy-2'-fluoro)G-Um-Um-(2'-deoxy-2'-fluoro)A-Cm-Am-Um-Gm-(2'-deoxy-2'-fluoro)A-Am-(2'-deoxy-2'-fluoro)A-Um-Cm-Cm-Cm-Am-sp-Um-sp-Cm), complex with RNA (Um-sp-Gm-sp-Gm-Gm-Am-Um-(2'-deoxy-2'-fluoro)U-Um-(2'-deoxy-2'-fluoro)C-(2'-deoxy-2'-fluoro)A-(2'-deoxy-2'-fluoro)U-Gm-Um-Am-Am-Cm-Cm-Am-Am-Gm-Am) 3'-[[(2S,4R)-1-[29-[[2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-14,14-bis[[3-[[3-[[5-[[2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-1-oxopentyl]amino]propyl]amino]-3-oxopropoxy]methyl]-1,12,19,25-tetraoxo-16-oxa-13,20,24-triazanonacos-1-yl]-4-hydroxy-2-pyrrolidinyl]methyl hydrogen phosphate] (1:1) sodium salt. Molecular formula: C530H672F9N171Na43O323P43S6. Mole weight: 17,290 Da. | |
| VX-166 | VX-166 is a caspase inhibitor and can be used as a novel potential treatment for sepsis. VX-166 can also reduce fibrosis in an animal model of nonalcoholic steatohepatitis. Uses: Sepsis. Alternative Names: VX166, VX 166, VX-166; (S)-3-((S)-2-(3-((methoxycarbonyl)amino)-2-oxopyridin-1(2H)-yl)butanamido)-4-oxo-5-(2,3,5,6-tetrafluorophenoxy)pentanoic acid. Grades: 98%. CAS No. 800408-39-3. Molecular formula: C22H21F4N3O8. Mole weight: 531.41. | |
| W-3-ARACHIDONIC ACID | W-3-ARACHIDONIC ACID. CAS No. 24880-40-8. Molecular formula: C20H32O2. Mole weight: 304.50. | |
| Warfarin sodium | Warfarin is an anticoagulant applicated in the prevention of thrombosis and thromboembolism, the formation of blood clots in the blood vessels and their migration elsewhere in the body. Warfarin was approved for use as a medication in 1954, and has remained popular ever since. Uses: Thromboembolism. Alternative Names: Aldocumar; Athrombin; Coumadan Sodico; Coumadin; Coumadin Sodium; Coumadine; Coumafene Sodium; Dimantil; Farin; Marevam; Marevan; Orfarin; Panwarfin; Prothromadin; Ratsul Soluble ;Simarc 2 ; Sodium coumadin; Sodium Warfarin; [[2-Oxo-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-4-yl]oxy]-sodium; Sofarin; Taro-warfarin; Tintorane; UniWarfin; Varfine; Waran; Warfarin sodium; Warfarin Sodium Salt; Warfarina; Warfil 5; Warfilone; Zoocoumarin Sodium Salt;3-(α-Acetonylbenzyl)-4-hydroxycoumarin sodium salt. Grades: >98.0%. CAS No. 129-06-6. Molecular formula: C19H15NaO4. Mole weight: 330.31. | |
| Water | Water acts as an indispensable agent in the realm of pharmaceuticals. Serving as a potent solvent in the compounding of medicinal substances and the fabrication of healthcare apparatus, it plays a pivotal role in the biological mechanisms operative within the human organism, underscoring its paramount significance in the biomedical domain. Alternative Names: Distilled water; Dihydrogen oxide; Purified water; Sterile water; Water vapor; Water, purified; Water, deionized; Oxygen atom; Dihydrogen Monoxide; aqua; oxidane; steam. Grades: ≥95%. CAS No. 7732-18-5. Molecular formula: H2O. Mole weight: 18.01. | |
| water blue for microscopy | water blue for microscopy. Alternative Names: AcidinkblueG; acidleatherblueher; benzenesulfonicacid,((4-(bis(4-((sulfophenyl)amino)phenyl)methylene)-2,5-cycl; benzenesulfonicacid,[[4-[bis[4-[(sulfophenyl)amino]phenyl]methylene]-2,5-cycl; brilliantlakeblueg; C.1.AcidBlue93(42780); c.i.acidblue93; c.i.acidbl. Grades: Dye content >60%. CAS No. 28983-56-4. Molecular formula: C37H27N3Na2O9S3. Mole weight: 799.79. | |
| WAY-100635 maleate | WAY-100635 maleate is a potent and selective 5-hydroxytryptamine1A antagonist for 5-HT ( IC50= 0.95 ± 0.12 nM ), and also exhibits agonist activity at dopamine D4 receptors. Uses: Potent, silent antagonist of 5-ht1a receptors. Alternative Names: WAY-100635 maleate; WAY 100635 maleate; WAY100635 maleate; (Z)-but-2-enedioic acid;N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylcyclohexanecarboxamide. Grades: ≥98%. CAS No. 634908-75-1. Molecular formula: C29H38N4O6. Mole weight: 538.64. | |
| WAY-316606 | WAY-316606 is an inhibitor of the secreted protein sFRP-1, an endogenous antagonist of the secreted glycoprotein Wnt. Modulators of the Wnt pathway have been proposed as anabolic agents for the treatment of osteoporosis or other bone-related disorders. WAY-316606 bound to sFRP-1 with a Kd of 0.08 mM and inhibited it with an EC50 of 0.65 mM. Alternative Names: WAY 316606; 5-(phenylsulfonyl)-N-(piperidin-4-yl)-2-(trifluoromethyl)benzenesulfonamide. Grades: >98%. CAS No. 915759-45-4. Molecular formula: C18H19F3N2O4S2. Mole weight: 448.475. | |
| WCA-80 | WCA-80. CAS No. 35430-88-7. | |
| Welan gum | Welan gum is a natural polysaccharide produced by the bacterium Sphingomonas, known for its exceptional thickening and stabilizing properties. It is composed mainly of glucose, mannose, and rhamnose, with small amounts of glucuronic acid. Welan gum serves as a drug carrier in the pharmaceutical industry, improving the stability and controlled release of medications. Its high-efficiency thickening, combined with its temperature and salt resistance, shear-thinning properties, and biodegradability, make Welan gum a versatile and environmentally friendly choice for a wide range of applications. Alternative Names: BG 3810; Biozan; Bistop MN-W; Bistop W; Kelco Crete; Kelco Crete K 1C376; Kelco K 1A96; S 130; S 130 (gum); Wellan. CAS No. 96949-22-3. | |
| wheat germ oil | Wheat germ oil exhibits antioxidant, antibacterial and anti-inflammatory properties. Alternative Names: wheat germ extract; cav-ecol; myopone; Oils, wheat; oils, wheat germ. Grades: 95%. CAS No. 68917-73-7. | |
| Wheat protein | Wheat protein. Alternative Names: HYDROLYZED WHEAT PROTEIN; Glutens, enzyme-modified; WHEATPROTEINHYDROLYSATE; Wheat gluten, enzyme-modified. Grades: 95%. CAS No. 70084-87-6. | |
| Whiskey lactone | Whiskey lactone. Alternative Names: WHISKEY LACTONE; WHISKY LACTONE; 5-butyldihydro-4-methyl-2(3h)-furanon; FEMA 3803; METHYL OCTALACTONE; METHYL OCTALACTONE(TM). Grades: 95%. CAS No. 39212-23-2. Molecular formula: C9H16O2. Mole weight: 156.22. | |
| White Beeswax | White Beeswax is locally used for sensitization potential of topical calcineurin inhibitors and for bovine staphylococcal mastitis. Uses: Decorative cosmetics body care face care lip care. Alternative Names: Beeswax; Animal wax, beeswax; Aquacer 560; Bee's wax; Bee's waxes; Beeswax bleached (white), synthetic 619; Beeswax, white; Beeswaxes; Beewax; Bleached beeswax, synthetic 776; Bleached yellow wax; Cera alba; Cera flava; Cerabeil White 1; Golden Brand; Honeybee wax; KLK-F; Refined Bees Wax; Waxes and Waxy substances, beeswax; Waxes, bees; Waxes, honeybee; White wax; Yellow beeswax; Yellow beeswax (Cera flava); Yellow Beeswax SP 6P; Yellow wax. CAS No. 8012-89-3. | |
| White mineral oil (petroleum) | A highly refined petroleum mineral oil consisting of a complex combination of hydrocarbons obtained from the intensive treatment of a petroleum fraction with sulfuric acid and oleum, or by hydrogenation, or by a combination of hydrogenation and acid treatment. Additional washing and treating steps may be included in the processing operation. It consists of saturated hydrocarbons having carbon numbers predominantly in the range of C15 through C50. CAS No. 8042-47-5. | |
| White mineral oil (petroleum), light | White mineral oil (petroleum), light. Alternative Names: White mineral oil (petroleum), light; Paraffin Liquid Light and Heavy. CAS No. 92062-35-6. | |
| Wild Yam Extract | Wild Yam Extract is derived from the dried tubers of Dioscorea oppositae thunb. It has the functions of invigorating the spleen, tonifying the lungs, strengthening the kidney, and replenishing vital essence. Alternative Names: Yam, Dioscorea villosa, ext.; DIOSCOREA VILLOSA (WILD YAM) ROOT EXTRACT; Dioscoreavillosaextract; WILDYAMROOTEXTRACT; WILDYAM(DIOSCOREAVILLOSA)EXTRACT. Grades: 10:1. CAS No. 90147-49-2. | |
| Withania somnifera, ext. | Withania Somnifera Extract, commonly known as Ashwagandha extract, is a powerful botanical extract derived from the roots and leaves of the Withania somnifera plant and is widely recognized for its adaptogenic properties which help the body adapt to stress and normalize physiological functions. Withania Somnifera Extract contains a variety of bioactive components, including withanolides (such as Withanolide A, Withanolide D, and Withaferin A), withanosides (e.g., Withanoside IV and Withanoside VI), alkaloids (e.g., Isopelletierine and Anaferine), sitosterol, benzoic acid, and tropane alkaloids. This extract is extensively studied for its benefits in stress management anxiety relief improvements in physical performance and overall health recent research indicates that Ashwagandha supplementation can reduce cortisol levels in stressed adults demonstrating its stress-relieving properties while also showing potential in improving fertility metabolic health cognitive function and obsessive-compulsive disorders. In terms of physical performance studies have shown that Ashwagandha can enhance strength power endurance and recovery while reducing muscle fatigue and improving body composition by increasing muscle mass and reducing body fat. It has anti-inflammatory, antioxidant and anti-stress properties, and supports bone, heart and blood vessel health. Additionally Ashwagandha is recognized for its potential in managing | |
| Withanolide A | Withanolide A is a steroid isolated from Ashwagandha showing anticancer activity against the SK-Br-3 cells. Grades: 98%. CAS No. 32911-62-9. Molecular formula: C28H38O6. Mole weight: 470.6. | |
| Withanone | Withanone is an active component from Withania somnifera roots with multifunctional neuroprotective effect in alleviating cognitive dysfunction. It affords protection against excitotoxicity of neuron like cells induced by N-methyl-D-aspartate (NMDA). Alternative Names: (22R)-δ-Lactone 6α,7α-epoxy-5,17,22-trihydroxy-1-oxo-5α-ergosta-2,24-dien-26-oic Acid; NSC 179884; (5α,6α,7α,22R)-δ-Lactone 6,7-Epoxy-5,17,22-trihydroxy-1-oxo-ergosta-2,24-dien-26-oic Acid; (22R)-6α,7α-Epoxy-5,17,22-trihydroxy-1-oxo-5α-ergosta-2,24-dien-26-oic acid δ-lactone; (5α,6α,7α,22R)-5,17-Dihydroxy-6,7:22,26-diepoxyergosta-2,24-diene-1,26-dione. CAS No. 27570-38-3. Molecular formula: C28H38O6. Mole weight: 470.61. | |
| WM-3835 | WM-3835 is a potent and high-specific inhibitor of Lysine Acetyltransferase 7 (KAT7/MYST2/HBO1), which binds directly to the acetyl-CoA binding site of HBO1 33. Alternative Names: WM 3835; WM3835; 4-fluoro-N'-[(3-hydroxyphenyl)sulfonyl]-5-methyl[1,1'-biphenyl]-3-carbohydrazide. CAS No. 2229025-70-9. Molecular formula: C20H17FN2O4S. Mole weight: 400.42. | |
| Wogonoside | Wogonoside has shown preclinical anticancer efficacy in various cancer models. Wogonoside has been reported to have anti-inflammatory properties. Uses: Anti-inflammatory. Alternative Names: Wogonin 7-O-b-D-glucuronide; Oroxindin. Grades: >98%. CAS No. 51059-44-0. Molecular formula: C22H20O11. Mole weight: 460.39. | |
| WS12 | WS12 is a potent TRPM8 agonist. It acts as a cooling agent with EC50 value of 193 nM. It robustly activated TRPM8 in low micromolar concentrations, thus displaying a higher potency and efficacy compared to menthol. Uses: It is a good flotation agent for quartz and is also the most effective agent in asphalt emulsifier. it also can be used to waterproof and corrosion inhibitors and additive in petroleum products. and is an intermediate for the manufacture of amine salts, amine oxides, betaines, quaternaries, etc. it can be used in emollients, emulsifiers and foaming agents conditioners ,softeners, etc. it can be used for bath preparation, hair conditioner, skin care agent, shampoo, chemical compound, and cutting lubrication oil. Alternative Names: WS 12; WS-12; WS12. (1R,2S)-2-isopropyl-N-(4-methoxyphenyl)-5-methylcyclohexane-1-carboxamide;(1R,2S,5R)-N-(4-methoxyphenyl)-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide. Grades: 98%. CAS No. 68489-09-8. Molecular formula: C18H27NO2. Mole weight: 289.41. | |
| WSD-0922 | WSD-0922 is a blood-brain-barrier (BBB) penetrable selective inhibitor of epidermal growth factor receptor (EGFR) and various EGFR mutations, including but not limited to the EGFR variant III (EGFRvIII) mutant form, with potential antineoplastic activity. Alternative Names: WSD0922-FU; (R)-6-((3,3-difluoro-1-methylpiperidin-4-yl)oxy)-N-(3-ethynyl-2-fluorophenyl)-7-methoxyquinazolin-4-amine. CAS No. 2226552-64-1. Molecular formula: C23H21F3N4O2. Mole weight: 442.44. | |
| WST-5 | WST-5. Uses: A highly sensitive tetrazolium reagent that produces a water-soluble diformazan (blue color) in nadh. wst-5 formazan l max = 580nm; e= 2.7 x 104. Alternative Names: WST-5; 2,2'-Dibenzothiazolyl-5,5'-bis[4-di(2-sulfoethyl)carbamoylphenyl]-3,3'-(3,3'-dimethoxy-4,4'-biphenylene)ditetrazolium,disodiumsalt; 2,2''-Dibenzothiazolyl-5,5''-bis-[4-bis-(2-sulfoethyl)-carbamoylphenyl]-3,3''-; 2,2''-DIBENZOTHIAZOLYL-5,5''-BIS(4-DI(. CAS No. 178925-55-8. Molecular formula: C52H44N12O16S6.2Na. Mole weight: 1331.36. | |
| WZ4003 | WZ4003 exhibits a high, specific affinity to the L858R/T790M mutant EGFR, while a significantly reduced cellular IC50 against T790M containing Ba/F3 cells. Alternative Names: WZ4003; WZ-4003; WZ 4003. Grades: >98%. CAS No. 1214265-58-3. Molecular formula: C25H29ClN6O3. Mole weight: 496.99. | |
| X-396 | X-396 is an orally available small molecule inhibitor of the receptor tyrosine kinase anaplastic lymphoma kinase (ALK) with potential antineoplastic activity. Upon oral administration, X-396 binds to and inhibits ALK kinase, ALK fusion proteins and ALK point mutation variants. Inhibition of ALK leads to the disruption of ALK-mediated signaling and eventually inhibits tumor cell growth in ALK-expressing tumor cells. ALK belongs to the insulin receptor superfamily and plays an important role in nervous system development. ALK is not expressed in healthy adult human tissue but ALK dysregulation and gene rearrangements are associated with a series of tumors; ALK mutations are associated with acquired resistance to small molecule tyrosine kinase inhibitors. Uses: Antineoplastic agents. Alternative Names: X-376; (R)-6-Amino-5-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)-N-(4-(4-methylpiperazine-1-carbonyl)phenyl)pyridazine-3-carboxamide; 3-Pyridazinecarboxamide, 6-amino-5-((1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy)-N-(4-((4-methyl-1-piperazinyl)carbonyl)phenyl)-; 6-Amino-5-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-N-{4-[(4-methyl-1-piperazinyl)carbonyl]phenyl}-3-pyridazinecarboxamide. Grades: ≥98%. CAS No. 1365267-27-1. Molecular formula: C25H25Cl2FN6O3. Mole weight: 547.41. | |
| Xanomeline | Xanomeline is a Muscarinic M1 and M4 receptor agonist under the development of Eli Lilly, though it is also known to act as a M5 receptor antagonist. Xanomeline has been shown to have reasonable efficacy for the treatment of schizophrenia symptoms although gastrointestinal side effects led to a high drop-out rate in clinical trials. Recent studies showed robust improvements in verbal learning and short-term memory associated with xanomeline treatment. In Dec 1998, Phaes-III clinical trials for Alzheimer's disease in USA was discontinued. Uses: Alzheimer's disease. Alternative Names: LY-246708; LY246708; LY 246708; Xanomeline; Memcor; NNC-110232; Hexyloxy-TZTP; HexyloxyTZTP;3-(hexyloxy)-4-(1-methyl-1,2,5,6-tetrahydropyridin-3-yl)-1,2,5-thiadiazole. Grades: 95%. CAS No. 131986-45-3. Molecular formula: C14H23N3OS. Mole weight: 281.42. | |
| Xanomeline oxalate | Muscarinic receptors are G protein-coupled acetylcholine receptors that play diverse roles. Xanomeline oxalate is a potent agonist of muscarinic acetylcholine receptors (EC50 values are 0.3, 92.5, 5, 52, and 42 nM for M1, M2, M3, M4, and M5, respectively). It has antipsychotic-like activities in rats and Cebus monkeys. M1 selective agonists, like Xanomeline oxalate, enhance memory function and has utility in treating Alzheimer's Disease. Alternative Names: LY246708; LY 246708; LY-246708; Memcor; Lumeron. Grades: >98%. CAS No. 141064-23-5. Molecular formula: C16H25N3O5S. Mole weight: 371.45. | |
| Xanthan gum | Xanthan gum is a kind of microbial polysaccharide produced by Xanomonas campestris. The structure of xanthan is based on a cellulosic backbone of β-(1-4)-linked glucose units which have a trisaccharide side chain of mannose-glucuronic acid-mannose linked to every second glucose unit in the main chain. Some terminal mannose units are pyruvylated and some of the inner mannose units are acetylated. Due to its unique rheological and gelatinous properties, it is widely used in the food and petroleum industry as a food additive, thickener and stabilizer. Uses: Shampoo shower gel body care face care. Alternative Names: Corn sugar gum; E415; Grindsted; Keldent; Keltrol; polysaccharide B-1459; Rhodicare S; Rhodigel; Vanzan NF; xanthani gummi; Xantural. CAS No. 11138-66-2. Molecular formula: (C35H49O29)n. | |
| XANTHINE 3-N-OXIDE | XANTHINE 3-N-OXIDE. Grades: 95%. CAS No. 13479-29-3. Molecular formula: C5H4N4O3. Mole weight: 168.11000. | |
| Xanthine oxidase | Xanthine oxidase. Alternative Names: e.c.1.2.3.2; hypoxanthineandxanthineoxidase; hypoxanthineoxidase; schardingerenzyme; xanthine-oxidas; xanthineoxidaseandhypoxanthine; xanthineoxidoreductase; EC 1.1.3.22. CAS No. 9002-17-9. | |
| Xanthoangelol | Xanthoangelol is a chalcone isolated from Ashitaba with anti-inflammatory, anti-platelet and antibacterial activities. Uses: Proton pump inhibitors. Alternative Names: Xanthoangelol; 62949-76-2; (E)-1-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one; UNII-91D4GN26Z1MLS000574837. Grades: 98%. CAS No. 62949-76-2. Molecular formula: C25H28O4. Mole weight: 392.5. | |
| Xanthorrhizol | Xanthorrhizol is a sesquiterpenoid isolated from the rhizome of C. xanthorrhiza. It exhibits antibacterial and antifungal activity, neuroprotective activity, and anti-inflammatory activity. It inhibits the expression of ornithine decarboxylase, cyclooxygenase-2, and inducible nitric oxide synthase at concentrations as low as 0.3 μM. Alternative Names: (R)-5-(1,5-Dimethyl-4-hexenyl)-o-cresol. Grades: ≥97%. CAS No. 30199-26-9. Molecular formula: C15H22O. Mole weight: 218.3. | |
| Xanthosine 5'-monophosphate disodium salt | Xanthosine is a guanosine derivative and has been found to be effective as a biomarker for detecting radiation exposure. Alternative Names: 5'-Xanthylic Acid Disodium Salt; Xmp Disodium salt; L-XMP Sodium; Disodium ((2R,3S,4R,5R)-5-(2,6-dihydroxy-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl phosphate; 5'-Xanthylic acid, sodium salt (1:2). Grades: ≥95% by HPLC. CAS No. 25899-70-1. Molecular formula: C10H11N4Na2O9P. Mole weight: 408.17. | |
| Xanthylium, 9-(2,4-dicarboxyphenyl)-3,6-bis(diethylamino)-, chloride, disodium salt | Xanthylium, 9-(2,4-dicarboxyphenyl)-3,6-bis(diethylamino)-, chloride, disodium salt, a highly potent and specialized fluorescent dye widely employed in the field of biomedical research. This compound serves as a crucial tool in the labeling and visualization of tissues and cells, demonstrating remarkable efficacy in diagnosing and treating various diseases, most notably cancer, owing to its exceptional imaging capabilities. Alternative Names: Xanthylium, 9-(2,4-dicarboxyphenyl)-3,6-bis(diethylamino)-, chloride, disodium salt; ACID RED 388 (RHODAMINE WT). Grades: 98%. CAS No. 37299-86-8. | |
| Xenocyanine | Xenocyanine, an advanced fluorescent dye widely utilized in the field of biomedical research, plays a crucial role in the labeling and tracking of specific proteins or cells. Its application in imaging techniques offers unparalleled insights into various biological processes, including tumor growth, neuronal activity, and gene expression. Alternative Names: Quinolinium, 1-ethyl-4-[7-(1-ethyl-4(1H)-quinolinylidene)-1,3,5-heptatrien-1-yl]-, iodide (1:1); 1,1'-diethyl-4,4'-quinotricarbocyanine iodide. CAS No. 19764-90-0. Molecular formula: C29H29IN2. Mole weight: 532.469. | |
| Xeruborbactam | Xeruborbactam is an extended-spectrum inhibitor of serine and metal-β-lactamase. Alternative Names: QPX7728; QPX-7728; QPX 7728; (1aR,7bS)-5-fluoro-2-hydroxy-1,1a,2,7b-tetrahydrocyclopropa[c][1,2]benzoxaborinine-4-carboxylic acid; Benzo[e]cycloprop[c][1,2]oxaborin-4-carboxylic acid, 5-fluoro-1,1a,2,7b-tetrahydro-2-hydroxy-, (1aR,7bS)-carboxylic acid. Grades: >98%. CAS No. 2170834-63-4. Molecular formula: C10H8BFO4. Mole weight: 221.98. | |
| XL092 | XL092 is a novel oral multi-targeted inhibitor of receptor tyrosine kinases MET, VEGFR2, and TAM kinases (AXL, MER), which play important roles in tumor growth, vascularization, resistance to therapy and in modulating the tumor immune microenvironment. Alternative Names: JUN04542; XL-092; XL 092. CAS No. 2367004-54-2. Molecular formula: C29H25FN4O5. Mole weight: 528.53. | |
| Xylan | Corncob xylan, extracted from corn husks, is a polysaccharide with promising applications in biomedicine. Its therapeutic potential as a drug carrier has garnered attention for the treatment of diseases like cancer and diabetes. Its natural origin and unique properties make it a valuable asset in pharmaceutical research. Alternative Names: Xylans; D-Xylan; CMT 85; DP 42; X 8070; Corncob xylan; Poly[b-(1,4)-D-xylopyranose]; XOS. Grades: ≥95%. CAS No. 9014-63-5. | |
| Xylan polysulfate | Xylan polysulfate is a semi-synthetic polysulfated xylan as a sulfated pentose polysaccharide with heparin-like properties. Alternative Names: Xylan, hydrogen sulfate; SR 25493; Xylan sulfate; Xylofuranan sulfate; β-D-Xylan, (1→4)-, 2,3-bis(hydrogen sulfate). Grades: ≥98%. CAS No. 37300-21-3. | |
| Xylan sulfate sodium salt | Xylan sulfate sodium salt is a remarkable biomedical substance with ability to effectively impeding the adhesion of herpes simplex virus type 1 and type 2 to the surfaces of host cells. Additionally, its unique properties as a potential anticoagulant contribute immensely to its value in the research of thrombosand associated disorders. Uses: Anticoagulants. Alternative Names: Xylan, hydrogen sulfate, sodium salt; Xylan sulfate sodium; Sodium xylan sulfate; NaPPS; D-Xylan sulfate sodium. CAS No. 37319-17-8. Molecular formula: (C5H6Na2O10S2)n. Mole weight: 4000-7000 Daltons (average). | |
| Xylitol | Xylitol is used as a sugar substitute in pharmaceutical and food industry. Alternative Names: DL-Xylitol; C-Xylidex CR 16055; Eutrit; Fluorette; Genencare XL; Klinit; Kylit; meso-Xylitol; NSC 25283; Wood sugar alcohol; X 0018; Xivia CM 90; Xylisorb; Xylisorb 300; Xylisorb 700; Xylit; Xylit XC; Xylitab 100; Xylitab 300; Xylitab DC; Xylite; Xylite (sugar); Xylite P; Xylitol C; Xylitol CM 90; Xylitol P; Xyliton; xylo-Pentitol. Grades: ≥95%. CAS No. 87-99-0. Molecular formula: C5H12O5. Mole weight: 152.15. | |
| Xyloglucan | Xyloglucan is an intrinsic polysaccharide originating from the complex matrix of plant cell walls, acting as a pharmacological auxiliary ingredient employed in drug compositions. Distinguished by its exceptional capacities to interconnect and affix, Xyloglucan manifests as an optimal choice for innovative strategies aiming to implement proficient pharmaceutical conveyance mechanisms. Alternative Names: Glucoxylan; Glyoid 3S; Gurorido 6C. Grades: 98%. CAS No. 37294-28-3. | |
| Xyloglucan heptasaccharide | Xyloglucan heptasaccharide, an innovative biomedicine compound hailing from natural origins, stands as a potential therapeutic intervention for a range of inflammatory ailments. Renowned for its remarkable anti-inflammatory attributes, this uniquely structured molecule demonstrates exceptional capability in mitigating symptoms linked to conditions like rheumatoid arthritis and asthma. By skillfully targeting and engaging specific receptors, it effectively curtails inflammation, paving the way for enhanced patient well-being and improved treatment efficacy. Alternative Names: D-Glucose, O-α-D-xylopyranosyl-(1→6)-O-[O-α-D-xylopyranosyl-(1→6)-O-[O-α-D-xylopyranosyl-(1→6)-β-D-glucopyranosyl-(1→4)]-β-D-glucopyranosyl-(1→4)]-O-β-D-glucopyranosyl-(1→4)-; O-α-D-Xylopyranosyl-(1→6)-O-β-D-glucopyranosyl-(1→4)-O-[α-D-xylopyranosyl-(1→6)]-O-β-D-glucopyranosyl-(1→4)-O-[α-D-xylopyranosyl-(1→6)]-O-β-D-glucopyranosyl-(1→4)-D-glucose; XXXG. CAS No. 121591-98-8. Molecular formula: C39H66O33. Mole weight: 1062.92. | |
| Xyloglucan nonasaccharide | Xyloglucan nonasaccharide, an indispensable biomolecule extensively utilized within the biomedicine sector, boasts remarkable attributes that have revolutionized pharmaceutical endeavors and therapeutic interventions. Exhibiting unparalleled versatility, this derivative of nonasaccharide structure serves as an efficacious remedy for an array of maladies and afflictions, namely diabetes, inflammation, and cancer. Its intrinsic value resides in its unparalleled aptitude for regulating intricate cellular communication pathways as well as augmenting pharmaceutical delivery systems. Alternative Names: Nonasaccharide Glc4Xyl3Gal2; XLLG; Nonasaccharide; XLLG Glc4Xyl3Gal2; D-Glucose, O-β-D-galactopyranosyl-(1→2)-O-α-D-xylopyranosyl-(1→6)-O-[O-β-D-galactopyranosyl-(1→2)-O-α-D-xylopyranosyl-(1→6)-O-[O-α-D-xylopyranosyl-(1→6)-β-D-glucopyranosyl-(1→4)]-β-D-glucopyranosyl-(1→4)]-O-β-D-glucopyranosyl-(1→4)-; O-β-D-Galactopyranosyl-(1→2)-O-α-D-xylopyranosyl-(1→6)-O-[O-α-D-xylopyranosyl-(1→6)-β-D-glucopyranosyl-(1→4)]-O-β-D-glucopyranosyl-(1→4)-O-[O-β-D-galactopyranosyl-(1→2)-α-D-xylopyranosyl-(1→6)]-O-β-D-glucopyranosyl-(1→4)-D-glucose; XG9. CAS No. 129865-06-1. Molecular formula: C51H86O43. Mole weight: 1387.20. | |
| Xylopine | Xylopine is a natural product with cytotoxic activity on cancer cells. Xylopine induces oxidative stress, causes G2/M cell cycle arrest and apoptosis in cancer cells. Alternative Names: (-)-xylopine; 6abeta-Noraporphine, 9-methoxy-1,2-(methylenedioxy)-. Grades: 98%. CAS No. 517-71-5. Molecular formula: C18H17NO3. Mole weight: 295.33. | |
| Xymenic acid | Xymenic acid. Grades: 95%. CAS No. 557-58-4. Molecular formula: C18H30O2. Mole weight: 278.43. | |
| Y27632 | Y-27632 is a selective Rho-kinase inhibitor, which suppresses cholinergic nerve-mediated contractions. In addition, studies show that Y-27632 increases the release of neurotransmitters from cholinergic nerves. Uses: Reprogramming, self-renewal. Alternative Names: Y27632; Y 27632; Y-27632. Grades: 98% by HPLC. CAS No. 146986-50-7. Molecular formula: C14H21N3O. Mole weight: 247.34. | |
| Y-27632 2HCl | Y-27632 is a Rho-associated kinase (ROCK) inhibitor. Y-27632 enhances the survival rate of human embryonic stem (hES) cells and promotes hESC differentiation into cortical and basal telencephalic progenitors. Alternative Names: Y-27632 dihydrochloride; 4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexane-1-carboxamide dihydrochloride. Grades: >98%. CAS No. 129830-38-2. Molecular formula: C14H21N3O.2HCl. Mole weight: 320.26. | |
| Y-33075 | Y-33075, also called as SNJ-1656, a well-characterized ROCK inhibitor, inhibits more potently ROCK by about 30 times than Y-27632, a common specific ROCK inhibitor (IC50= 3.6nM). Alternative Names: 4-[(1R)-1-aminoethyl]-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamideSNJ-1656; Y-39983; Y-33075; SNJ 1656; Y 39983; Y 33075; SNJ1656; Y39983; Y33075. CAS No. 199433-58-4. Molecular formula: C16H16N4O. Mole weight: 280.32. | |
| Yakima Yellow® Phosphoramidite | Yakima Yellow Phosphoramidite is a fluorescent dye with a maximum absorbance of 530 nm and an emission maximum of 549 nm. It has similar excitation and emission characteristics to VIC, JOE, HEX, and Alexa Fluor 532. Alternative Names: Y-Yellow Phosphoramidite; Yakima Yellow; 3-(5,6,4',7'-tetrachloro-5'-methyl-3',6'-dipivaloylfluorescein-2-yl)-propanamidohexyl-1-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite; 1,1'-[2'-[12-[Bis(1-methylethyl)amino]-15-cyano-3-oxo-11,13-dioxa-4-aza-12-phosphapentadec-1-yl]-4',5,6,7'-tetrachloro-5'-methyl-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3',6'-diyl] bis(2,2-dimethylpropanoate); Propanoic acid, 2,2-dimethyl-, 2'-[3-[[6-[[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]oxy]hexyl]amino]-3-oxopropyl]-4',5,6,7'-tetrachloro-5'-methyl-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3',6'-diyl ester; Epoch Yakima Yellow Phosphoramidite; Yakima Yellow Amidite; Yakima Yellow Phosphoramidite. CAS No. 502485-39-4. Molecular formula: C49H60Cl4N3O10P. Mole weight: 1023.81. | |
| Yeast Extract | Yeast Extract is a food flavoring. It can be used in culture medium. Alternative Names: Yeast, ext.; Yeast powder; Extract of Yeast; Yeast Extract Powder. CAS No. 8013-1-2. | |
| Yeast tRNA (Carrier RNA) | Yeast-derived tRNA is suitable for use as a carrier nucleic acid in purification and precipitation protocols, where it enhances the recovery of trace nucleic acids by acting as an effective coprecipitant. It also serves key roles in molecular assays such as RT-qPCR, in situ hybridization (ISH). Alternative Names: Ribonucleic acids, transfer; Transfer RNA; tRNA; t-Ribonucleic acid (yeast); Transfer ribonucleic acids. CAS No. 9014-25-9. | |
| Yellow iron oxide | Yellow iron oxide is commonly used in painting, concrete and scagliola. Alternative Names: C.I. Pigment Yellow 42; Ariabel Yellow 300407; C.I. 77492; Cameleon Yellow; Disperse HG 457; Ecosperse Oxide Yellow RA 100CN; Ferric oxide, yellow; Goethite yellow; Iron hydroxide oxide yellow; Iron Oxide Orange Transparent 188VN; Iron oxide yellow; Iron Yellow; NX 512 Yellow; Pigment Yellow 42; Sicopharm Yellow; Synthetic yellow iron oxide pigment; Tarox Yellow Lemon; Xeracolor Yellow Oxide; Xeracolour Yellow Oxide; Zh 1 (pigment). CAS No. 51274-00-1. | |
| Ylang Ylang | Essentioal oil Ylang-Ylang is a very female oil which stimulates the senses and is inalienably during the perfume production. Chanel No 5 also contains this miraculous essential oil. The viscous oil is won by steam distillation of the fresh blossoms, which are still picked before sunrise. Ylang-Ylang is antifungal, skin- and hair care. Uses: Hair care soap bath additive skin care cream. Alternative Names: cananga; Oils,ylang-ylang; ylangylang; Ylang-Ylangabsolute; Ylang-Ylangoildistillates; YLANG OIL; YLANG OIL NUMBER 1; YLANG OIL NUMBER 2. CAS No. 8006-81-3. Molecular formula: CAS: 8006-81-3. | |
| YM 230888 | YM 230888 is a selective mGlu1 antagonist (Ki = 13 nM) that inhibits mGlu1-mediated inositol phosphate production in rat cerebellar granule cells (IC50 = 13 nM). YM 230888 displays antinociceptive and analgesic effects in vitro, and exhibits no significant sedative effect on locomotor activity. Alternative Names: YM 230888; YM230888; YM-230888; 4-(Cycloheptylamino)-N-[[(2R)-tetrahydro-2-furanyl]methyl]-thieno[2,3-d]pyrimidine-6-methanamine; N-cycloheptyl-6-[[[(2R)-oxolan-2-yl]methylamino]methyl]thieno[2,3-d]pyrimidin-4-amine. Grades: ≥99% by HPLC. CAS No. 446257-23-4. Molecular formula: C19H28N4OS. Mole weight: 360.52. | |
| YOYO 1 | YOYO 1 is a green fluorescent carbocyanine dimeric dye. It is a cell-impermeant nucleic acid stain that is nonfluorescent in the absence of nucleic acids but exhibits over a thousand-fold fluorescence enhancement upon binding to dsDNA. Alternative Names: YoYo-1; YODi-1, green fluorescent nucleic acid stain; Oxazole Yellow Homodimer. CAS No. 143413-85-8. Molecular formula: C49H58I4N6O2. Mole weight: 1270.66. | |
| YUCCA ALOIFOLIA EXTRACT | YUCCA ALOIFOLIA EXTRACT. CAS No. 90147-57-2. | |
| (Z)-1,2-Dichloroethene | (Z)-1,2-Dichloroethene is a synthetic intermediate of solvents and chlorinated compounds. It is mainly used as a solvent for resins, fats, perfumes, dyes, paints, plastics thermosensitive, phenols, etc., also used to extract sensitive products cold to heat (caffeine, rubber, fragrant fat, etc). It is also used in some degreasing metals. Alternative Names: (Z)-1,2-Dichloroethylene; 1,2-cis-Dichloroethene; 1,2-cis-Dichloroethylene; HCC 1130c; R 1130c; cis-1,2-Dichlorethylene; cis-1,2-Dichloroethene; cis-1,2-Dichloroethylene; cis-Dichloroethene; cis-Dichloroethylene. CAS No. 156-59-2. Molecular formula: C2H2Cl2. Mole weight: 96.94. | |
| (Z)-1,9-Octadecadiene | (Z)-1,9-Octadecadiene is an intermediate used in the synthesis of 2-[(9Z)-9-Octadecenyloxy]-1,3-propanediol (O235930), which is an endogenous cannabinoid receptor ligand. Alternative Names: cis-1,9-Octadecadiene. CAS No. 116408-27-6. Molecular formula: C18H34. Mole weight: 250.46. | |
| Z2607628850 | Z2607628850. Alternative Names: 1-((5-(bicyclo[2.2.1]heptan-2-yl)-1H-pyrazol-3-yl)carbamoyl)cyclopent-3-ene-1-carboxylic acid; AKOS033955133; 1-{[5-(Bicyclo[2.2.1]hept-2-yl)-1H-pyrazol-3-yl]carbamoyl}-3-cyclopentene-1-carboxylic acid; 3-Cyclopentene-1-carboxylic acid, 1-[[(5-bicyclo[2.2.1]hept-2-yl-1H-pyrazol-3-yl)amino]carbonyl]-. Molecular formula: C17H21N3O3. Mole weight: 315.37. | |
| Z433927330 | Z433927330 is a potent and selective inhibitor of AQP7 (Aquaporin-7). Z433927330 also inhibits mouse AQP3 and mouse AQP9 with IC50 of 0.7 μM and 1.1 μM, respectively. Alternative Names: Ethyl 4-(3-(4-(1H-pyrazol-1-yl)benzyl)ureido)benzoate. CAS No. 1005883-72-6. Molecular formula: C20H20N4O3. Mole weight: 364.40. | |
| (Z)-4-((5-Hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)imino)-3-methyl-1-phenyl-1H-pyrazol-5(4H)-one | (Z)-4-((5-Hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)imino)-3-methyl-1-phenyl-1H-pyrazol-5(4H)-one is a useful intermediate for organic synthesis. It is used in the preparation of hydroxypyrazolyliminopyrazolone ligands in copper(II) complexes. Alternative Names: (4Z)-2,4-Dihydro-4-[(5-hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)imino]-5-methyl-2-phenyl-3H-pyrazol-3-one. CAS No. 62094-95-5. Molecular formula: C20H17N5O2. Mole weight: 359.38. | |
| (Z)-5-[(5-Fluoro-2-oxoindolin-3-ylidene)methyl]-2,4-dimethylpyrrole-3-carboxylic Acid | (Z)-5-[(5-Fluoro-2-oxoindolin-3-ylidene)methyl]-2,4-dimethylpyrrole-3-carboxylic Acid (CAS# 356068-93-4) is an impurity of Sunitinib (S819995), a multi-kinase inhibitor targeting several receptor tyrosine kinases (RTK). Antineoplastic. Alternative Names: 5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid; 5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid. Grades: 98%. CAS No. 356068-93-4. Molecular formula: C16H13FN2O3. Mole weight: 300.28. | |
| Z-7-tetradecen-2-one | Z-7-tetradecen-2-one. Alternative Names: (Z)-7-Tetradecen-2-one. CAS No. 146955-45-5. Molecular formula: C14H26O. Mole weight: 210.35564. | |
| Z-7-Tetradecenal | Z-7-Tetradecenal. Alternative Names: cis-7-Tetradecenal; (7Z)-7-Tetradecenal; 7Z-Tetradecenal. Grades: ≥95%. CAS No. 65128-96-3. Molecular formula: C14H26O. Mole weight: 210.36. | |
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