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 | |
|---|---|---|
| Undecane | Undecane has anti-allergic and anti-inflammatory effects on sensitized rat basophilic leukemia (RBL-2H3) mast cells and HaCaT keratinocytes. It inhibits degranulation and the secretion of histamine and TNF-α in sensitized mast cells. Alternative Names: Halpaclean; Hendecane; N 11; NSC 66159; Nikko Elace; n-Undecane. Grades: ≥95%. CAS No. 1120-21-4. Molecular formula: C11H24. Mole weight: 156.31. |  |
| Undecane-1,6,11-triyl triisocyanate | Undecane-1,6,11-triyl triisocyanate. CAS No. 70198-24-2. Molecular formula: C14H21N3O3. Mole weight: 279.33. | |
| Undecanoic acid | Undecanoic acid, a saturated fatty acid with antimycotic properties, can inhibit the production of exocellular keratinase, lipase and the biosynthesis of several phospholipids in T. rubrum. Alternative Names: Undecanoate; Hendecanoic acid; 1-Decanecarboxylic Acid; NSC 7885; Undecylic Acid; N-Undecanoic Acid; N-Undecoic Acid; N-Undecylic Acid. Grades: 95%. CAS No. 112-37-8. Molecular formula: C11H22O2. Mole weight: 186.29. | |
| UNDECATRIENE | UNDECATRIENE, a chemical compound widely utilized in the biomedical sector, showcases encouraging potential as an anti-cancer agent. Its efficacy has been demonstrated in the management of specific cancer subtypes like breast and prostate cancer through the inhibition of cellular proliferation and the initiation of apoptosis. Alternative Names: UNDECATRIENE. Grades: 97.0%. CAS No. 16356-11-9. Molecular formula: C11H18. Mole weight: 150.27. | |
| Undeceth-5 | Undeceth-5. Alternative Names: Polyethylene glycol monoundecyl ether; Poly(oxy-1,2-ethanediyl), alpha-undecyl-omega-hydroxy-. CAS No. 34398-01-1. Molecular formula: (C2H4O)n.C11H24O. | |
| Undecyl a-D-maltopyranoside | Undecyl a-D-maltopyranoside is a versatile compound used in the biomedical industry. It exhibits potential as a pharmaceutical excipient due to its surfactant properties. It has been utilized in drug delivery systems to enhance the solubility and stability of various drugs. Alternative Names: Undecyl 4-O-α-D-glucopyranosyl-α-D-glucopyranoside; Undecyl α-D-maltoside; Undecyl α-D-maltopyranoside. CAS No. 168037-13-6. Molecular formula: C23H44O11. Mole weight: 496.59. | |
| Undecyl b-D-maltopyranoside | Undecyl b-D-maltopyranoside is a prevalent compound in the biomedical sector, exhibiting notable significance as a surfactant, enabling efficient solubilization and stabilization of hydrophobic proteins and membrane-bound molecules. Its remarkable applicability lies in drug delivery systems, wherein it substantiates drug absorption and targeting. Alternative Names: Undecyl 4-O-α-D-glucopyranosyl-β-D-glucopyranoside; n-Undecyl β-D-maltopyranoside; n-Undecyl β-D-maltoside; Undecyl maltoside; Undecyl β-D-maltoside. CAS No. 253678-67-0. Molecular formula: C23H44O11. Mole weight: 496.59. | |
| Undecylenamide DEA | Undecylenamide DEA. Alternative Names: Undecylenoyl diethanolamide; undecylenic acid diethanolamide; Diethanolamine undecylenate; 10-Undecylenic acid diethanolamide. Grades: 95%. CAS No. 60239-68-1. Molecular formula: C15H29NO3. Mole weight: 271.40. | |
| undermodified hydroxywybutosine | Undermodified Hydroxywybutosine, a nucleoside analog, demonstrates potential as a chemotherapeutic agent in the biomedical industry. It selectively targets cancer cells, leaving healthy cells unscathed due to its ability to suppress protein synthesis, thereby obstructing growth and replication. Alternative Names: 1H-Imidazo[1,2-a]purine-7-butanoic acid, a-amino-4,9-dihydro-b-hydroxy-4,6-dimethyl-9-oxo-1-b-D-ribofuranosyl-. CAS No. 84270-20-2. Molecular formula: C13H16N6O4. Mole weight: 452.42. | |
| ungeremine | ungeremine. Alternative Names: ungeremine; [1,3]Dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridinium, 4,5-dihydro-2-hydroxy-; Ungerimine; C12189. CAS No. 2121-12-2. Molecular formula: C16H12NO3. Mole weight: 266.275. | |
| Unisol Blue AS | Unisol Blue AS. Alternative Names: 1,4-Bis(isopropylamino)anthraquinone, Disperse Blue 134, Solvent Blue 36. CAS No. 14233-37-5. Molecular formula: C20H22N2O2. Mole weight: 322.40. | |
| Unithiol | Unithiol is a chelating agent used as an antidote against for the treatment of heavy metals and metalloid intoxication. It can also be used for animals. Alternative Names: DMPS. Grades: >98%. CAS No. 4076-2-2. Molecular formula: C3H7O3S3Na. Mole weight: 210.27. | |
| UNSATURATED CHONDROITIN DISACCHARIDE 6-S SODIUM | UNSATURATED CHONDROITIN DISACCHARIDE 6-S SODIUM. Alternative Names: (2R,3R,4S)-2-[(2R,3R,4S,5R)-2-acetamido-4,5-dihydroxy-1-oxo-6-sulfooxyhexan-3-yl]oxy-3,4-dihydroxy-3,4-dihydro-2H-pyran-6-carboxylicacid;UNII-ILU6A2WN75;ILU6A2WN75;Chondroitindisaccharidedeltadi-6S;2-Acetamido-2-deoxy-3-O-(beta-D-gluco-4-enepyranosyluronicACID)-6-O-sulfo-D-galactose;Chondroitindisaccharidedeltadi-6S(constituentofchondroitinsulfatesodium)[DSC]. Grades: 95%. CAS No. 51449-08-2. Molecular formula: C14H21NO14S. Mole weight: 459.37984. | |
| Up2U / UppU | Up2U is a pioneering biomedical compound meticulously designed to study an extensive array of pernicious viral and bacterial maladies. UppU is a wide-ranging antiviral and antibiotic compound. Alternative Names: P1, P2- Di- (uridine- 5')- diphosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 26184-65-6. Molecular formula: C18H24N4O17P2 (free acid). Mole weight: 630.4 (free acid). | |
| Upadacitinib | Upadacitinib is a selective JAK inhibitor under the development of AbbVie.ABT-494 is nearly 74 fold selective for Jak1 over Jak2 in cellular assays dependent on specific, relevant cytokines. Preliminary evidence suggests that ABT-494 may spare Jak2 and Jak3 dependent signaling compared to tofacitinib. Phase II for the treatment of Atopic dermatitis and Crohn's disease, Phase III for the treatment of Rheumatoid arthritis and Ulcerative colitis was on-going. Uses: Rheumatoid arthritis; ulcerative colitis;atopic dermatitis; crohn's disease. Alternative Names: UNII-4RA0KN46E0;ABT494;(3S,4R)-3-ethyl-4-(3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazin-8-yl)-N-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide. Grades: 98%. CAS No. 1310726-60-3. Molecular formula: C17H19F3N6O. Mole weight: 380.37. | |
| UpNHpp | UpNHpp is a cutting-edge biomedical compound engineered to study the intricate realm of neurological disorders such as Alzheimer's and Parkinson's disease. Alternative Names: (UMPNPP); Uridine-5'-[(α,β)-imido]triphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C9H16N3O14P3(free acid). Mole weight: 483.15 (free acid). | |
| URB597 | URB597 is a potent, orally bioavailable FAAH inhibitor with IC50 of 4.6 nM, with no activity on other cannabinoid-related targets. Phase 1. Alternative Names: URB597, URB-597, URB 597, KDS-4103, KDS4103, KDS 4103. Grades: >98%. CAS No. 546141-08-6. Molecular formula: C20H22N2O3. Mole weight: 338.4. | |
| URB937 | URB937 is a potent, peripheral fatty acid amide hydrolase (FAAH) inhibitor with IC50 value of 26.8 nM. It was shown to reduce prostaglandin E2-induced bladder overactivity and hyperactivity of bladder mechano-afferent nerve fibers in rats. Alternative Names: URB-937; URB 937; 3'-carbamoyl-6-hydroxybiphenyl-3-yl cyclohexylcarbamate; cyclohexylcarbamic acid 3'-carbamoyl-6-hydroxybiphenyl-3-yl ester. Grades: 98%. CAS No. 1357160-72-5. Molecular formula: C20H22N2O4. Mole weight: 354.40. | |
| Urea formaldehyde | Slow-release nitrogen fertilizer for turf grass. Urea formaldehyde is a textile-finish resin of formaldehyde type for treatment of e.g., cotton and rayon materials; in wood-glue industry. Alternative Names: acrisinfs017; aerolite300; aerolitea300; aeroliteffd; agroform; amikol65; anaflex; basf. Grades: 95%. CAS No. 9011-5-6. Molecular formula: C3H8N2O3. Mole weight: 120.11. | |
| UREA HYDROCHLORIDE | UREA HYDROCHLORIDE. CAS No. 506-89-8. Molecular formula: CH5ClN2O. Mole weight: 96.52. | |
| Urea,N,N'-bis[3-(dimethylamino)propyl]- | Urea,N,N'-bis[3-(dimethylamino)propyl]-. Alternative Names: 1,3-bis[3-(dimethylamino)propyl]urea; Urea, N,N-bis3-(dimethylamino)propyl-; 1,3-Bis[3-(dimethylamino)propyl]harnstoff; N,N'-Bis[3-(dimethylamino)propyl]urea; Einecs 257-861-2. CAS No. 52338-87-1. Molecular formula: C11H26 N4 O. Mole weight: 230.3503. | |
| Urea-urethane compound | Urea-urethane compound. CAS No. 321860-75-7. Molecular formula: C27H34O8. Mole weight: 486.60. | |
| Urelumab | A fully human IgG4 monoclonal antibody developed for the treatment of cancer and solid tumors targets the CD137 receptor. It specifically binds to and activates CD137-expressing immune cells, stimulating an immune response, in particular a cytotoxic T cell response, against tumor cells. Alternative Names: BMS - 663513; BMS 663513; BMS663513. CAS No. 934823-49-1. | |
| URETHANE DIMETHACRYLATE | URETHANE DIMETHACRYLATE. Alternative Names: DIURETHANE DIMETHACRYLATE; 11,14-Dioxa-2,9-diazaheptadec-16-enoic acid, 4,4,6,16(or 4,6,6,16)-tetramethyl-10,15-dioxo-, 2-((2-methyl-1-oxo-2-propen-1-yl)oxy)ethyl ester; Ccris 8223; Einecs 276-957-5. CAS No. 934705-15-4. Molecular formula: C9H11NO4. Mole weight: 197.19. | |
| URIC ACID | Uric acid is a byproduct of purine metabolism and is commonly associated with gout, a type of arthritis. Elevated levels of uric acid in the blood can lead to the formation of urate crystals, causing inflammation and pain in joints. Medications targeting uric acid levels are used to treat gout. Alternative Names: 1H-Purine-2,6,8(3H)-trione, 7,9-dihydro-; 1H-Purine-2,6,8(3H)-trione,7,9-dihydro-; 1H-Purine-2,6,8-triol; 2,6,8-Trioxopurine; 6,8(3H)-trione,7,9-dihydro-1H-Purine-2; 7,9-Dihydro-1H-purine-2,6,8(3H)-trione; 8(3h)-trione,7,9-dihydro-1h-purine-6; Purine-3,6,8(1H,3. Grades: 98%. CAS No. 69-93-2. Molecular formula: C5H4N4O3. Mole weight: 168.11. | |
| Uricase from Bacillus fastidiosus | Uricase from Bacillus fastidiosus. CAS No. 9002-12-4. Molecular formula: C18H26N5O14P. Mole weight: 567.40. | |
| Uridine 3'-Monophosphate Disodium Salt | It is a nucleoside, used in the synthesis of ribothymidine-3'-phosphate. Alternative Names: Uridylic Acid Disodium Salt; 3'-UMP NA; Disodium 3'-UMP. Grades: 97%. CAS No. 35170-03-7. Molecular formula: C9H11N2Na2O9P. Mole weight: 368.14. | |
| Uridine 5'-diphosphate | Uridine 5'-diphosphate, a pivotal biomolecule extensively utilized in the biomedical sector, assumes the role of a substrate in myriad enzymatic reactions, especially those involving nucleic acid metabolism. Its applicability extends to RNA and DNA synthesis and alteration. Moreover, owing to its inherent ability to heighten cognitive function and neurological advancement, uridine 5'-diphosphate harbors significant potential in addressing select neurological disorders. Alternative Names: Uridinediphosphate; uridine 5'-(trihydrogen pyrophosphate); 5'-uridylate diphosphate; UDP; Uridine 5'-(Trihydrogen diphosphate); 1-{5-O-[Hydroxy(phosphonooxy)phosphoryl]-β-D-ribofuranosyl}pyrimidin-2,4(1H,3H)-dione. Grades: 95%. CAS No. 58-98-0. Molecular formula: C9H14N2O12P2. Mole weight: 404.16. | |
| Uridine 5'-diphosphate disodium salt | UDP disodium salt is an endogenous P2Y receptor agonist which preferentially activates P2Y6. It also acts as a competitive antagonist at P2Y14 receptors. Alternative Names: UDP-Na2; UDP disodium salt; Uridine 5'-diphosphoric acid disodium salt; Uridine 5'-(Trihydrogen diphosphate) Disodium Salt. Grades: ≥97% by HPLC. CAS No. 27821-45-0. Molecular formula: C9H12N2Na2O12P2. Mole weight: 448.12. | |
| Uridine 5'-Diphosphate Sodium Salt | A phosphorylated derivative of the nucleoside Uridine. It is further phosphorylated by nucleoside diphosphokinase to form the triphosphate analogue. Alternative Names: Uridine 5'-(Trihydrogen Diphosphate) Sodium Salt; Uridine 5'-(Trihydrogen Pyrophosphate) Sodium Salt; UDP-Sodium Salt. Grades: 95%. CAS No. 21931-53-3. Molecular formula: C9H11N2Na3O12P2. Mole weight: 470.11. | |
| Uridine 5-diphosphogalactose disodium salt | Uridine 5-diphosphogalactose disodium salt is an indispensable compound in the biomedical field, serving as a fundamental precursor for diverse glycoconjugates and glycans. By actively participating in the formation of cell surface receptors and extracellular matrix molecules, this product assumes a pivotal function in the intricate synthesis of nucleotide sugars and glycosylation processes. Its usability extends to studying drug-resistant epilepsy, neurodegenerative ailments and immunological disorders. Alternative Names: UDP-D-galactose disodium salt; UDP-α-D-Gal disodium salt; Uridine 5'-(trihydrogen diphosphate) P'-α-D-galactopyranosyl ester disodium salt; UDP-galactose disodium salt. Grades: ≥95%. CAS No. 137868-52-1. Molecular formula: C15H22N2Na2O17P2. Mole weight: 610.27. | |
| Uridine 5'-monophosphate | Uridine 5'-Monophosphate, a nucleotide used as monomer in RNA. It is useful to the increasing uridine levels in blood. Alternative Names: 5'-Uridylic Acid; Uridylic Acid; 5'-UMP; UMP; Uridine 5'-(Dihydrogen Phosphate); Uridine 5'-Phosphate; Uridine 5'-Phosphoric Acid; Uridine Monophosphate; Uridine Phosphate. Grades: 96%. CAS No. 58-97-9. Molecular formula: C9H13N2O9P. Mole weight: 324.18. | |
| Uridine 5'-Monophosphate Disodium Salt | Uridine 5'-Monophosphate Disodium Salt can be used in dietary supplement and RNA rich food. It may be beneficial for cognitive function. Nutritional supplement in health care products. Uses: Ingredient of health care products. Alternative Names: Uridine Monophosphate Disodium; 5'-Uridylic Acid Disodium Salt; Disodium 5'-uridylate; Disodium UMP; UMP sodium salt; Sodium UMP. Grades: 98% by HPLC. CAS No. 3387-36-8. Molecular formula: C9H11N2Na2O9P. Mole weight: 368.15. | |
| Uridine 5'-Monophosphomorpholidate 4-Morpholine-N,N'-dicyclohexylcarboxamidine Salt | Uridine 5'-Monophosphomorpholidate 4-Morpholine-N,N'-dicyclohexylcarboxamidine Salt is used to synthesize several organic compounds including Uridine 5'-(5-thio-α-D-glucopyranosyl pyrophosphate) that is a potent activator of rat liver glycogen synthetase. It was used as a reagent in glycoprotein labelling with click chemistry and carbohydrate detection. Also used in the preparation of UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine Tris Salt. Alternative Names: Uridine 5'-monophosphomorpholidate 4-morpholine-N,N'-dicyclohexylcarboxamidine salt; N,N'-dicyclohexylmorpholine-4-carboximidamide; [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-morpholin-4-ylphosphinic acid; URIDINE5-MONOPHOSPHOMORPHOLIDATE4-MORPHOLINE-N,N-DICYCLOHEXYLCARBOXAMIDINESALT; EX-A7846S; DTXSID20469998; RUAYLFCHPJYFJL-HVVPPSBSSA-N; uridine 5'-monophospho morpholidate 4-morpholine-N,N'-dicyclohexylcarboxamidine salt; Uridine 5?-Monophosphomorpholidate 4-Morpholine-N,N?-dicyclohexylcarboxamidine Salt; (Z)-N,N'-dicyclohexylmorpholine-4-carboximidamide ((2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl morpholinophosphonate; N,N'-Dicyclohexylmorpholine-4-carboximidamide--5'-O-[hydroxy(morpholin-4-yl)phosphoryl]uridine (1/1). CAS No. 24558-91-6. Molecular formula: C13H20N3O9P C17H31N3O. Mole weight: 393.29. | |
| Uridine 5-oxyacetic acid | Uridine 5-oxyacetic acid, a biomedical marvel, holds immense promise for combating diverse neurological disorders and cognitive impairments. Functioning as a pivotal precursor for RNA synthesis, it evokes a remarkable enhancement in synaptic plasticity. Its potential therapeutic efficacy extends to esteemed conditions like Alzheimer's disease, Parkinson's disease, and the melancholy memory decline associated with aging. Alternative Names: Uridin-5-yloxyacetic acid; 5-(Carboxymethoxy)uridine; 5-Oxyacetyluridine; Acetic acid, ((1,2,3,4-tetrahydro-2,4-dioxo-1-beta-D-ribofuranosyl-5-pyrimidinyl)oxy)-; 2-((1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)oxy)acetic acid. Grades: ≥95%. CAS No. 28144-25-4. Molecular formula: C11H14N2O9. Mole weight: 318.24. | |
| Uridine 5-oxyacetic acid methyl ester | It is an anticancer agent. Alternative Names: Acetic acid, [(1,2,3,4-tetrahydro-2,4-dioxo-1-b-D-ribofuranosyl-5-pyrimidinyl)oxy]-, methyl ester; Methyl uridin-5-yloxyacetate; 5-(2-Methoxy-2-oxoethoxy)uridine; Methyluridine-5-oxyacetic acid; 5-Methoxycarbonylmethoxyuridine; Methyl 2-((1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)oxy)acetate. Grades: ≥95% by HPLC. CAS No. 66536-81-0. Molecular formula: C12H16N2O9. Mole weight: 332.26. | |
| Uridine 5-triphosphate | Uridine 5-triphosphate, a vital RNA building block produced endogenously in human cells, plays a significant role in cell metabolism. Its indispensable value in the biomedical industry for DNA sequencing, gene expression analysis, and likely therapeutic applications cannot be overemphasized. The extensive possibilities of applying this nucleotide in the treatment of cardiovascular diseases, neurological disorders, and select types of cancer is worth being explored. Alternative Names: UTP; Uridine 5'-(tetrahydrogen triphosphate); uridine triphosphate; Uteplex. Grades: ≥95% by HPLC. CAS No. 63-39-8. Molecular formula: C9H15N2O15P3. Mole weight: 484.14. | |
| Uridine 5'-triphosphate trisodium salt | Uridine 5'-Triphosphate Trisodium Salt Hydrate is a polyphosphate analogue of uridine that is used in the synthesis of agonists at the G-protein-coupled P2Y receptors. Alternative Names: UTP-Na3; Uridine 5'-triphosphoric acid trisodium salt; Uridine 5'-triphosphate trisodium; UTP Trisodium Salt; trisodium uridine triphospahte; trisodium uridine 5'-triphosphate; 5'-UTP 3Na; Uridine 5'-(tetrahydrogen triphosphate), trisodium salt. Grades: ≥95%. CAS No. 19817-92-6. Molecular formula: C9H12N2Na3O15P3. Mole weight: 550.09. | |
| Uridine Diphosphate Choline (UDPC) | Uridine Diphosphate Choline (UDPC) is a fundamental biochemical compound inherent to the human body assuming indispensability in an array of intricate cellular processes. It has biomedical application for studying neurodegenerative afflictions such as Alzheimer's disease, Parkinson's disease and cognitive impairments. Notably, UDPC functions as a precursor, stimulating the production of acetylcholine. Alternative Names: Uridine 5'-(Trihydrogen Diphosphate) P'-[2-(TriMethylaMMonio)ethyl] Ester Inner Salt. Grades: > 95%. CAS No. 99492-83-8. Molecular formula: C14H25N3O12P2. Mole weight: 489.32. | |
| Uridine Diphosphate-GlcNaz | Uridine Diphosphate-GlcNaz was tested for recognition by the GlmU uridyltransferase enzyme and for activities as substrates for glycosyltransferase. Alternative Names: Uridine 5'-(trihydrogen diphosphate) P'-(2-azido-2-deoxy-α-D-glucopyranosyl) Ester Sodium Salt. CAS No. 1355005-50-3. Molecular formula: C15H21N5Na2O16P2. Mole weight: 635.28. | |
| Uridine Diphosphate Glucose (UDP-Glucose) | Uridine Diphosphate Glucose is a derivative of Uridine. Uridine is a nucleoside with a uracil attached to a ribose ring. Uridine is one of the four standard components of RNA. CAS No. 133-89-1. Molecular formula: C15H24N2O17P2. Mole weight: 566.31. | |
| Urobilin IX hydrochloride | Urobilin IX hydrochloride is a heme-degrading tetrapyrrole bile pigment compound. Alternative Names: UROBILIN HYDROCHLORIDE; UROBILIN IX HYDROCHLORIDE; UROBILIN IX HYDROCHLORIDE 80+%; urobilinixHCl80+%; UROBILIN IX HYDROCLORIDE; Urobilin ? Hydrocloride. Grades: 98%. CAS No. 28925-89-5. Molecular formula: C33H43ClN4O6. Mole weight: 627.17. | |
| Urobilinogens | Urobilinogens are compounds found in urine that are produced during the breakdown of hemoglobin. Elevated levels may indicate liver disease or hemolytic anemia. Detection can help diagnose conditions such as hepatitis or cirrhosis. Alternative Names: Pigments, biological, urobilinogens; Urobilinogen. Grades: 95%. CAS No. 11000-27-4. | |
| Urofollitropin | Urofollitropin. Alternative Names: Fertinex; Fertinorm; Metrodin; Orgafol; Urofollitrophin. CAS No. 97048-13-0. | |
| Urokinase from human urine | Urokinase from human urine. CAS No. 9039-53-6. Molecular formula: C14H14N4O2S. Mole weight: 302.35. | |
| Urolithin B | Urolithin B is an urolithin that inhibits NF-κB activity by reducing the phosphorylation and degradation of IκBα. Urolithin B can be used for the treatment of muscle mass loss associated with various (pathological) physiological states. Alternative Names: 3-hydroxy-6H-benzo[c]chromen-6-one. CAS No. 1139-83-9. Molecular formula: C13H8O3. Mole weight: 212.2. | |
| Urolithin B-d3 | One of the isotopic labelled form of Urolithin B, which is an intestinal metabolite of ellagitannis. Alternative Names: 3-Hydroxy-6H-dibenzo[b,d]pyran-6-one; 2',4'-Dihydroxy-2-biphenylcarboxylic Acid δ-Lactone-d3. Molecular formula: C13H5O3D3. Mole weight: 215.22. | |
| UROPORPHYRIN I DIHYDROCHLORIDE | UROPORPHYRIN I DIHYDROCHLORIDE. Alternative Names: 21h,23h-porphine-2,7,12,17-tetrapropanoicacid,3,8,13,18-tetrakis(carboxymethy; UROPORPHYRIN I DIHYDROCHLORIDE; 3,8,13,18-tetrakis(carboxymethyl)-21H,23H-porphine-2,7,12,17-tetrapropionic acid dihydrochloride; UROPORPHYRIN I DIHYDROCHLORIDE 95+%; Uroporphyrin. CAS No. 68929-06-6. Molecular formula: C40H40Cl2N4O16. Mole weight: 903.67. | |
| Urushiol | Urushiol is a mixture of several catechol derivatives that are main components of the irritant oil of plants of the Toxicodendron species. Alternative Names: Urushiols. CAS No. 53237-59-5. | |
| Urushiol I | Urushiol I (CAS# 492-89-7 ) is a useful research chemical. Alternative Names: 3-Pentadecylcatechol; Dihydrorhengol; 3-n-Pentadecylcatechol; Hydroureshiol; Tetrahydrourushiol. CAS No. 492-89-7. Molecular formula: C21H36O2. Mole weight: 320.51. | |
| U-(S)-GNA phosphoramidite | U-(S)-GNA phosphoramidite, a chemical reagent frequently employed in the synthesis of modified oligonucleotides, has demonstrated its utility in the development of RNA therapeutics for diseases spanning cancer to viral infections. The structural distinctiveness of this reagent affords the resulting oligonucleotides improved stability and efficacy. Alternative Names: GNA U amidite; Phosphoramidous acid, bis(1-methylethyl)-, (1S)-2-[bis(4-methoxyphenyl)phenylmethoxy]-1-[(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)methyl]ethyl 2-cyanoethyl ester; (S)-GNA-U-phosphoramidite; DMT-U-(S)-GNA Phosphoramidite; (S)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-(2,4-dioxo-3, 4-dihydropyrimidin-1(2H)-yl)propan-2-yl(2-cyanoethyl)diisopropylphosphoramidite. Grades: ≥98%. CAS No. 494784-15-5. Molecular formula: C37H45N4O7P. Mole weight: 688.75. | |
| Usmarapride | Usmarapride is a potent, selective, orally active and brain penetrant 5-HT4 receptor partial agonist (EC50 = 44 nM). Usmarapride may be potentially useful for treating Alzheimer's disease, cognitive disorders, Attention deficit hyperactivity disorder, Parkinson's and schizophrenia. Alternative Names: SUVN-D4010. CAS No. 1428862-33-2. Molecular formula: C23H31N5O6. Mole weight: 473.52. | |
| Usnic acid | Usnic acid is a naturally occurring dibenzofuran derivative found in several lichen species with the formula C18H16O7. It was first isolated by German scientist W. Knop in 1844 and first synthesized between 1933-1937 by Curd and Robertson. Usnic acid was identified in many genera of lichens including Usnea, Cladonia, Hypotrachyna, Lecanora, Ramalina, Evernia, Parmelia and Alectoria. Although it is generally believed that usnic acid is exclusively restricted to lichens, in a few unconfirmed isolated cases. The compound was found in kombucha tea and non-lichenized ascomycetes. At normal conditions, usnic acid is a bitter, yellow, solid substance.It is known to occur in nature in both the d-and l-forms as well as a racemic mixture. Salts of usnic acid are called usnates (e.g. copper usnate). Usnic acid can be used in cosmetics material. Uses: Bleeding, antibacterial, anti-inflammatory. Alternative Names: 1,3(2H,9bH)-Dibenzofurandione, 2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyl-; 2,6-Diacetyl-7,9-dihydroxy-8,9b-dimethyl-1,3(2H,9bH)-dibenzofurandione; (±)-Usnic acid; 2,6-Diacetyl-7,9-dihydroxy-8,9b-dimethyldibenzo[b,d]furan-1,3(2H,9bH)-dione; NSC 8517; Usnein; Usniacin; Usno. Grades: >98%. CAS No. 125-46-2. Molecular formula: C18H16O7. Mole weight: 344.32. | |
| Ustekinumab | Ustekinumab is a human monoclonal antibody approved for the treatment of psoriasis and Crohn's disease. Ustekinumab acts via blocking IL-12 and IL-23. Uses: The treatment of psoriasis and crohn's disease. Alternative Names: Stelara. CAS No. 815610-63-0. Molecular formula: C6482H10004N1712O2016S46. Mole weight: 145648.1. | |
| U-TOM-CE Phosphoramidite | U-TOM-CE phosphoramidite is a phosphoramidite used in oligonucleotide synthesis. It features the TOM (triisopropylsilyloxymethyl) protecting group at the 2'-hydroxyl position and a cyanoethyl (CE) protecting group on the phosphoramidite at the 3' position. The TOM group provides protection during synthesis and can be removed under mild conditions, making this reagent useful for synthesizing RNA oligonucleotides. This phosphoramidite reagent enhances the stability and efficiency of oligonucleotide synthesis, which is crucial for applications in molecular biology, diagnostics, and therapeutic development. Alternative Names: 5'-Dimethoxytrityl-Uridine, 2'-O-triisopropylsilyloxymethyl-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 2'-O-[(Triisopropylsilyloxy)methyl]-3'-O-[diisopropylamino(2-cyanoethoxy)phosphino]-5'-O-(4,4'-dimethoxytrityl)uridine; (2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-(((triisopropylsilyl)oxy)methoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[[[tris(1-methylethyl)silyl]oxy]methyl]-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; 2'-O-TOM-U-3'-CE Phosphoramidite. Grades: ≥95%. CAS No. 220230-62-6. Molecular formula: C49H69N4O10PSi. Mole weight: 933.17. | |
| UV-400 | UV-400. Alternative Names: TINUVIN 400; 3-benzenediol,4-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-reaction; hyl]derivs.; productswith[(dodecyloxy)methyl]oxiraneandoxiranemono[(c10-16-alkyloxy)met; 2-[4-[2-HYDROXY-3-TRIDECYL OXYPROPYL]OXY]-2-HYDROXYPHENYL]-4,6-BIS(2,4-DIMETHYLPH. CAS No. 153519-44-9. Molecular formula: C81H108N6O8. Mole weight: 1293.76. | |
| UVI-6992 | UVI-6992. CAS No. 273400-00-3. | |
| Uvinul 3030 | Uvinul 3030. Alternative Names: Uvinul3030; 178671-58-4; 2,2-Bis(((2-cyano-3,3-diphenylacryloyl)oxy)methyl)propane-1,3-diylbis(2-cyano-3,3-diphenylacrylate); UNII-P428PY6477; SCHEMBL124488; CTK8C1495. Grades: 95%. CAS No. 178671-58-4. Molecular formula: C69H48N4O8. Mole weight: 1061.14. | |
| Uvinul 5050 H | Uvinul 5050 H. CAS No. 152261-33-1. | |
| Vaborbactam | Vaborbactam is a selective beta-lactamase inhibitor under the development of Rempex Pharmaceuticals. Vaborbactam is a broad-spectrum inhibitor, especially restoring the activity of carbapenems against KPC-producing strains. Combined with a carbapenem, Vaborbactam can be a promising product for the treatment of multidrug resistant Gram-negative bacteria. Phase III clinical trials for the treatment of Bacteraemia, Gram-negative infections, Pneumonia, Pyelonephritis and Urinary tract infections are on-going. Uses: Bacteraemia, gram-negative infections, pneumonia, pyelonephritis and urinary tract infections. Alternative Names: 1,2-Oxaborinane-6-acetic acid, 2-hydroxy-3-[[2-(2-thienyl)acetyl]amino]-, (3R,6S)-; (3R,6S)-2-Hydroxy-3-[[2-(2-thienyl)acetyl]amino]-1,2-oxaborinane-6-acetic acid; 2-{(3R,6S)-2-Hydroxy-3-[2-(thiophen-2-yl)acetamido]-1,2-oxaborinan-6-yl}acetic acid; RPX 7009; RPX7009; RPX-7009. Grades: 98%. CAS No. 1360457-46-0. Molecular formula: C12H16BNO5S. Mole weight: 297.14. | |
| Vacquinol-1 | Vacquinol-1, also known as NSC 13316, is an activator of MKK4-dependent macropinocytotic cell death in glioblastoma cells. In glioblastoma cells, Vacquinol-1 targets macropinocytosis, a cellular process that will not lead to cell death in normal cells. Alternative Names: Vacquinol 1; Vacquinol1; NSC 13316; NSC-13316; NSC13316. Grades: 98%. CAS No. 5428-80-8. Molecular formula: C21H21ClN2O. Mole weight: 352.86. | |
| Valacyclovir | Valaciclovir is an antiviral drug used in the management of herpes simplex, herpes zoster, and herpes B. Uses: Antiviral agents. Alternative Names: Valaciclovir; Valtrex. Grades: >98%. CAS No. 124832-26-4. Molecular formula: C13H20N6O4. Mole weight: 324.34. | |
| Valbenazine | Valbenazine is a potent and highly selective vesicular monoamine transporter 2(VMAT2) inhibitor. It is a prodrug of the (+)-α isomer of tetrabenazine for tardive syndrome therapy. It is effective in regulating the levels of dopamine release during nerve communication, while at the same time having minimal impact on the other monoamines. It significantly improved tardive dyskinesia and was well tolerated in patients. It is an experimental drug being investigated for use in the treatment of tardive dyskinesia and Tourette syndrome. It was developed by Neurocrine Biosciences. Uses: Valbenazine is an experimental drug being investigated for use in the treatment of tardive dyskinesia and tourette syndrome. Alternative Names: Ingrezza; L-Valine, (2R,3R,11bR)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo(a)quinolizin-2-yl ester; (S)-2-amino-3-methyl-butyric acid (2R,3R,11bR)-3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl ester; Tetrabenazine Related Impurity 28 (2R, 3R, 11bR, L-Val); [(2R,3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl] (2S)-2-amino-3-methylbutanoate; NBI-98854; NBI98854; MT-5199; MT5199; NBI 98854; MT 5199. Grades: >98%. CAS No. 1025504-45-3. Molecular formula: C24H38N2O4. Mole weight: 418.57. | |
| VALENCENE (NATURAL) | Valencene is a natural organic compound found in citrus fruits and has potential therapeutic properties. It is used in the biomedical industry for its anti-inflammatory and antioxidant effects, making it a promising candidate for treating inflammatory diseases and oxidative stress-related conditions. Alternative Names: Naphthalene, 1,2,3,5,6,7,8,8a-octahydro-1,8a-dimethyl-7- (1-methylethenyl)-, (1R,7R,8aS)-, VALENCENE (NATURAL), Valencene ex Orange. Grades: 80.0%. CAS No. 4630-7-3. Molecular formula: C15H24. Mole weight: 204.36. | |
| Valerian root oil | Valerian root oil. CAS No. 8008-88-6. Molecular formula: C15H26O. Mole weight: 222.37. | |
| Valerophenone | Valerophenone is an aromatic ketone that is often used as a tool in the study of various photochemical processes. It is also an inhibitor of the enzyme carbonyl reductase. It serves as a potent antagonist for the histamine H1 receptor, effectively inhibiting the action of histamine and preventing the release of additional mediators such as prostaglandins and leukotrienes. Alternative Names: 1-Phenyl-1-pentanone; Butyl phenyl ketone; n-Butyl phenyl ketone; n-Valerophenone; NSC 58959; Pentanophenone; Phenyl butyl ketone. Grades: >95%. CAS No. 1009-14-9. Molecular formula: C11H14O. Mole weight: 162.23. | |
| Valery 4-Hydroxy Valsartan | An impurity of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Alternative Names: 4-Hydroxy Valsartan (Mixture of Diastereomers); (S)-2-{(4(R,S)-Hydroxypentanoyl)-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]amino}-3-methylbutyric Acid; N-(4-Hydroxy-1-oxopentyl)-N-[[2'-(2H-tetrazol-5-yl) [1,1'-biphenyl]-4-yl]methyl]-L-valine; CGP 71580. CAS No. 188259-69-0. Molecular formula: C24H29N5O4. Mole weight: 451.53. | |
| Valganciclovir N3,N3'-Methylene Dimer | Valganciclovir N3,N3'-Methylene Dimer is an impurity of Ganciclovir. Ganciclovir is an antiviral drug for feline herpesvirus type-1 with IC50 of 5.2 μM. CAS No. 1401661-96-8. Molecular formula: C29H44N12O10. Mole weight: 720.73. | |
| Validamine | Validamine is a cutting-edge compound, serving as a tool of studying autoimmune diseases, most notably rheumatoid arthritis, owing to its inherent immunosuppressive properties. This compound successfully curbs the synthesis of inflammatory cytokines. Alternative Names: 6-Amino-4-(hydroxymethyl)-4-cyclohexane-[4H,5H]-1,2,3-triol; (1R,2S,3S,4S,6R)-4-Amino-6-(hydroxymethyl)cyclohexane-1,2,3-triol. CAS No. 32780-32-8. Molecular formula: C7H15NO4. Mole weight: 177.20. | |
| Valoneic Acid Dilactone | Valoneic Acid Dilactone is a polyphenol natural product. It shows an inhibitory effect on 5α-reductase. It also has selectively inhibited RNase L and shows antibacterial activity. Alternative Names: Valoneic acid bilactone. Grades: 90% by HPLC. CAS No. 60202-70-2. Molecular formula: C21H10O13. Mole weight: 470.3. | |
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