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| Product | Description | |
|---|---|---|
| Undecyl acetate | Undecyl acetate. Alternative Names: N-undecyl acetate. CAS No. 1731-81-3. Purity: 99%+. Product ID: ACM1731813-1. Molecular formula: C13H26O2. Mole weight: 214.34. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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-glucopyranoside | Undecyl b-D-glucopyranoside, a sugar-based detergent, is utilized in the field of biomedicine as an aid in solubilizing and purifying membrane proteins. It has exhibited remarkable effectiveness in research probes on myosin, being a motor protein engaged in muscle contraction. In addition, it has been utilized for alleviating a variety of medical conditions, including cardiovascular and neuromuscular diseases. Alternative Names: Undecyl β-D-glucopyranoside; Undecyl β-glucopyranoside; n-Undecyl beta-D-glucopyranoside; (2R,3S,4S,5R,6R)-2-(Hydroxymethyl)-6-(undecyloxy)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 70005-86-6. Molecular formula: C17H34O6. Mole weight: 334.45. | |
| 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. | |
| Undecyl b-D-thiomaltopyranoside | Undecyl b-D-thiomaltopyranoside is a detergent widely used in drug research to isolate and purify membrane proteins. It is also used in the treatment of diseases such as Alzheimer's, Parkinson's, and Huntington's, as well as in the study of cell signaling pathways and protein-protein interactions. Alternative Names: Undecyl 4-O-α-D-glucopyranosyl-1-thio-β-D-glucopyranoside; n-Undecyl-β-D-thiomaltopyranoside; (2R,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6S)-4,5-Dihydroxy-2-(hydroxymethyl)-6-(undecylthio)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 148565-57-5. Molecular formula: C23H44O10S. Mole weight: 512.66. | |
| Undecyl-beta-D-glucopyranoside | 250mg Pack Size. Group: Biochemicals, Building Blocks, Carbohydrates. Formula: C17H34O6. CAS No. 70005-86-6. Prepack ID 72880752-250mg. Molecular Weight 334.44826. See USA prepack pricing. |  |
| Undecyl chloride | Undecyl chloride. CAS No. 2473-3-2. Molecular formula: C11H23Cl. Mole weight: 190.75g/mol. IUPAC Name: 1-chloroundecane. SMILES: CCCCCCCCCCCCl. InChI: InChI=1S/C11H23Cl/c1-2-3-4-5-6-7-8-9-10-11-12/h2-11H2,1H3. |  |
| Undecyl cyanide | Undecyl cyanide. Group: Biochemicals. Grades: Highly Purified. CAS No. 2437-25-4. Pack Sizes: 10g, 25g. Molecular Formula: C12H23N. US Biological Life Sciences. |  Worldwide |
| 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. | |
| Undecylenic Acid | Undecylenic Acid. Alternative Names: Undec-10-enoic acid, 10-Undecenoic acid. CAS No. 112-38-9. Purity: 95%. Product ID: CI-GU-0184. Molecular formula: C11H20O2. Mole weight: 184.27 g/mol. IUPAC Name: undec-10-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Undecylenic Acid | Undecylenic Acid. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  US and Canada |
| Undecylenic Acid | Undecylenic Acid. CAS No. 112-38-9. FEMA No. 3247. Kosher: Y. VIGON Item # 500636. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Undecylenic monoglyceride | Undecylenic monoglyceride |  Sarchem Laboratories New Jersey NJ |
| Undecylphosphonic Acid | Undecylphosphonic Acid. CAS No. 5137-69-9. Molecular formula: C11H25O3P. Mole weight: 236.29g/mol. IUPAC Name: undecylphosphonic acid. SMILES: CCCCCCCCCCCP(=O)(O)O. InChI: InChI=1S/C11H25O3P/c1-2-3-4-5-6-7-8-9-10-11-15(12,13)14/h2-11H2,1H3,(H2,12,13,14). | |
| Undecylphosphonic Acid, ≥98% | Undecylphosphonic Acid, ≥98%. CAS No. 5137-69-9. Molecular formula: C11H25O3P. Mole weight: 236.29g/mol. IUPAC Name: undecylphosphonic acid. SMILES: CCCCCCCCCCCP(=O)(O)O. InChI: InChI=1S/C11H25O3P/c1-2-3-4-5-6-7-8-9-10-11-15(12,13)14/h2-11H2,1H3,(H2,12,13,14). | |
| Undecylprodigiosin | Undecylprodigiosin is a prodigiosin antibiotic. Grades: >98%. CAS No. 52340-48-4. Molecular formula: C25H35N3O. Mole weight: 393.56. | |
| 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. | |
| UNEP OC Pesticide ECD Internal Standard Mixture PCB-112/155/198 5 μg/mL in isooctane | UNEP OC Pesticide ECD Internal Standard Mixture PCB-112/155/198 5 μg/mL in isooctane. Uses: For analytical and research use. Purity: 98%. Catalog: APB12557. |  |
| Unesbulin | Unesbulin (PTC596) is an orally active and selective B-cell-specific Moloney murine leukemia virus integration site 1 (BMI-1) inhibitor. Unesbulin downregulates MCL-1 and induces p53-independent mitochondrial apoptosis in acute myeloid leukemia (AML) cells. Unesbulin has anti-leukemic activity[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PTC596. CAS No. 1610964-64-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112041. |  |
| 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. | |
| Ungerine Nitrate | Alkaloid , from plants of the Ungernia genus, Amaryllidaceae. Grades: 97 % (TLC). Molecular formula: C18H20N2O8. Mole weight: 392.36. | |
| Unguinol | Unguinol is a metabolite of the fungi Aspergillus unguis and Aspergillus nidulans. It has been found to be an active growth promotant in animals, in particular, monogastric animals such as chickens. It is an inhibitor of pyruvate phosphate dikinase (PPDK). Alternative Names: 3,8-Dihydroxy-1,9-dimethyl-6-(1-methyl-1-propenyl)-11H-dibenzo[b,e][1,4]dioxepin-11-one; Yasimin. Grades: ≥95%. CAS No. 36587-59-4. Molecular formula: C19H18O5. Mole weight: 326.34. | |
| Uniblue A Sodium Salt | Uniblue A sodium salt is a reactive protein stain. It can also be used in engineering or chemical process of heterogeneous chemical modification of cotton cellulose with vinyl sulfone dyes in non-nucleophilic organic solvents. Group: Biochemicals. Grades: Highly Purified. CAS No. 14541-90-3. Pack Sizes: 1g, 2.5g. Molecular Formula: C22H16N2O7S2; Na, Molecular Weight: 484.502298999999. US Biological Life Sciences. | Worldwide |
| Uniconazole | Uniconazole is a plant growth hormone that inhibits cytochrome P450 707As, resulting in a suppression of gibberellin production. Uses: Fungicides, industrial. Alternative Names: 1H-1,2,4-Triazole-1-ethanol, β-[(4-chlorophenyl)methylene]-α-(1,1-dimethylethyl)-, (βE)-; (βE)-β-[(4-Chlorophenyl)methylene]-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol; 1H-1,2,4-Triazole-1-ethanol, β-[(4-chlorophenyl)methylene]-α-(1,1-dimethylethyl)-, (E)-(±)-; (E)-1-(4-Chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)-1-penten-3-ol; 1H-1,2,4-Triazole-1-ethanol, β-[(4-chlorophenyl)methylene]-α-(1,1-dimethylethyl)-, (E)-; M 13144; Majic; Majic S 3307D; Pentefenzol; Prunit; S 07; S 327D; S 3307; S 3307D; Sumagic; Sumiseven; XE 1019; XE 1019D. Grades: 95%. CAS No. 83657-22-1. Molecular formula: C15H18ClN3O. Mole weight: 291.77. | |
| Uniform Polystyrene Microspheres (blue) | Uniform Polystyrene Microspheres (blue). | |
| Uniform Polystyrene Microspheres (Color: blue, Size: 6.0 μm, 2.5%w/v in Water-ethanol (1:1, v/v), Matrix: polystyrene) | Uniform Polystyrene Microspheres (Color: blue, Size: 6.0 μm, 2.5%w/v in Water-ethanol (1:1, v/v), Matrix: polystyrene). | |
| Uniform Polystyrene Microspheres (red) | Uniform Polystyrene Microspheres (red). | |
| Uniform Polystyrene Microspheres (yellow) | Uniform Polystyrene Microspheres (yellow). | |
| UniPR129 | UniPR129 is a potent and orally active Eph/ephrin antagonist. UniPR129 can inhibit EphA2-ephrin-A1 interaction with an IC50 of 945 nM and a Ki of 370 nM. UniPR129 can inhibit angiogenesis and show antitumor and neuroprotective effect. UniPR129 can be used for the researches of cancer and neurological disease, such as colorectal cancer and optic neuropathy[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1639159-47-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-123607. | |
| UniPR1331 | UniPR1331 is an orally active 3β-hydroxy-Δ5-choline acid derivative that inhibits Eph-ephrin interactions. UniPR1331 blocks the interaction of VEGFR2 with its natural ligand vascular endothelial growth factor and inhibits subsequent autophosphorylation, signaling, and pro-angiogenic activation of endothelial cells. UniPR1331 exhibits anti-angiogenesis, anti-cancer and anti-inflammation effects. UniPR1331 can be used for the researches of cancer and inflammation, such as glioma and colitis[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1809170-59-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-123927. | |
| Unique protease 1 from Porphyromonas gingivalis | Digestion of human IgG1 with Unique protease 1 generates a homogenous pool of precise Fab and Fc fragments. There is no over-digestion or further degradation of the fragments typically associated with other proteolytic enzymes. Very mild reducing reaction conditions give intact Fab and Fc fragments. Best activity is obtained at 37°C. Group: Enzymes. Synonyms: GingisKHAN; unique protease 1. Purity: > 80% homogeneity as determined by SDS-PAGE analysis using Coomassie Blue detection. Unique protease 1. Stability: After reconstitution Unique protease 1 is stable for at least 1 month +4-8°C. Reconstituted Unique protease 1 Reducing Agent cannot be stored, use freshly prepared. Appearance: White to light yellow powder. Storage: Unique protease 1 and Unique protease 1 Reducing Agent are shipped on ice and should be stored at -20°C upon arrival. Form: Lyophilized preparation together with 5 vials of lyophilized reducing agent for convenient and reliable performance. Source: Porphyromonas gingivalis. GingisKHAN Enzyme; GingisKHAN; unique protease 1; protease. Cat No: NATE-1601. |  |
| 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. | |
| Universal Clear Glass Bottle | Universal Clear Glass Bottle. Product ID: PM-015. Product Keywords: Packaging Materials; Glass Packaging; PM-015; Universal Clear Glass Bottle. Color: Clear. |  |
| Universal mRNA Lipofection Reagent (LNP) | This product is a universal transfection reagent based on LNPs, designed specifically for delivering mRNA. It is suitable for transfection of eukaryotic cells such as HEK293T, WRL-68, HFL-1, A549, MCF7, Capan-2 cells, etc. It has the advantages of high transfection rate, low cytotoxicity, good reproducibility, and simple operation. Please note that it is intended for research purposes only and is not suitable for clinical diagnosis or treatment. Group: Transfection reagents. |  |
| Universal siRNA Lipofection Reagent (LNP) | This product is a universal transfection reagent based on LNPs, designed specifically for delivering siRNA. It is suitable for transfection of eukaryotic cells such as HEK293T, WRL-68, HFL-1, A549, MCF7, Capan-2 cells, etc. It has the advantages of high transfection rate, low cytotoxicity, good reproducibility, and simple operation. Please note that it is intended for research purposes only and is not suitable for clinical diagnosis or treatment. Group: Transfection reagents. | |
| Unlabeled FXX489 | Unlabeled FXX489 (NNS309) is a fibroblast activation protein (FAP)-targeting ligand. Unlabeled FXX489 can be labeled with 68Ga and 177Lu and shows anticancer effects. Unlabeled FXX489 can be used for the study of pancreatic ductal adenocarcinoma (PDAC), non-small cell lung cancer (NSCLC), breast cancer (BC), and colorectal cancer (CRC)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NNS309. CAS No. 3076330-05-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P10944. | |
| Unoprostone Ethyleneketal | An intermediate in the preparation of Unoprostone and respective derivatives. Group: Biochemicals. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-2-[2-(2-Heptyl-1,3-dioxolan-2-yl)ethyl]-3,5-dihydroxycyclopentyl]-5-heptenoic Acid. Grades: Highly Purified. CAS No. 120373-42-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Unoprostone isopropyl ester | Unoprostone isopropyl ester. Group: Biochemicals. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-(3-oxodecyl)cyclopenthyl]-5-heptenoic acid isopropyl ester; UF-021; Rescula. Grades: Highly Purified. CAS No. 120373-24-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C25H44O5. US Biological Life Sciences. | Worldwide |
| 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. | |
| unsaturated chondroitin disaccharide hydrolase | The enzyme releases 4-deoxy-4,5-didehydro D-glucuronic acid or 4-deoxy-4,5-didehydro L-iduronic acid from chondroitin disaccharides, hyaluronan disaccharides and heparin disaccharides and cleaves both glycosidic (1?3) and (1?4) bonds. It prefers the sulfated disaccharides to the unsulfated disaccharides. Group: Enzymes. Synonyms: UGL (ambiguous); unsaturated glucuronyl hydrolase (ambiguous). Enzyme Commission Number: EC 3.2.1.180. 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-3864; unsaturated chondroitin disaccharide hydrolase; EC 3.2.1.180; UGL (ambiguous); unsaturated glucuronyl hydrolase (ambiguous). Cat No: EXWM-3864. | |
| Unsaturated Polyester Resin | Unsaturated Polyester Resin. | |
| unsaturated rhamnogalacturonyl hydrolase | The enzyme is part of the degradation system for rhamnogalacturonan I in Bacillus subtilis strain 168. Group: Enzymes. Synonyms: YteR; YesR. Enzyme Commission Number: EC 3.2.1.172. Unsaturated rhamnogalacturonyl hydrolase. 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-3855; unsaturated rhamnogalacturonyl hydrolase; EC 3.2.1.172; YteR; YesR. Cat No: EXWM-3855. | |
| Unsaturated rhamnogalacturonyl hydrolase 105A from Bacillus subtilis, Recombinant | Unsaturated rhamnogalacturonyl hydrolase (EC 3.2.1.172, YteR, YesR) is an enzyme with systematic name 2-O-(4-deoxy-beta-L-threo-hex-4-enopyranuronosyl)-alpha-L-rhamnopyranose hydrolase. This enzyme catalyses the following chemical reaction: 2-O-(4-deoxy-beta-L-threo-hex-4-enopyranuronosyl)-alpha-L-rhamnopyranose + H2O ? 5-dehydro-4-deoxy-D-glucuronate + L-rhamnopyranose. Group: Enzymes. Synonyms: Unsaturated rhamnogalacturonyl hydrolase; EC 3.2.1.172; YteR; YesR. Enzyme Commission Number: EC 3.2.1.172. Purity: >90% as judged by SDS-PAGE. Unsaturated rhamnogalacturonyl hydrolase. Mole weight: 43.4 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Bacillus subtilis. Unsaturated rhamnogalacturonyl hydrolase; EC 3.2.1.172; YteR; YesR. Cat No: NATE-1508. | |
| Unsaturated rhamnogalacturonyl hydrolase 105A from Bacteroides thetaiotaomicron, Recombinant | Unsaturated rhamnogalacturonyl hydrolase (EC 3.2.1.172, YteR, YesR) is an enzyme with systematic name 2-O-(4-deoxy-beta-L-threo-hex-4-enopyranuronosyl)-alpha-L-rhamnopyranose hydrolase. This enzyme catalyses the following chemical reaction: 2-O-(4-deoxy-beta-L-threo-hex-4-enopyranuronosyl)-alpha-L-rhamnopyranose + H2O ? 5-dehydro-4-deoxy-D-glucuronate + L-rhamnopyranose. Group: Enzymes. Synonyms: Unsaturated rhamnogalacturonyl hydrolase; EC 3.2.1.172; YteR; YesR. Enzyme Commission Number: EC 3.2.1.172. Purity: >90% as judged by SDS-PAGE. Unsaturated rhamnogalacturonyl hydrolase. Mole weight: 52.6 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Bacteroides thetaiotaomicron. Unsaturated rhamnogalacturonyl hydrolase; EC 3.2.1.172; YteR; YesR. Cat No: NATE-1509. | |
| unspecific monooxygenase | A group of P-450 heme-thiolate proteins, acting on a wide range of substrates including many xenobiotics, steroids, fatty acids, vitamins and prostaglandins; reactions catalysed include hydroxylation, epoxidation, N-oxidation, sulfooxidation, N-, S- and O-dealkylations, desulfation, deamination, and reduction of azo, nitro and N-oxide groups. Together with EC 1.6.2.4, NADPH-hemoprotein reductase, it forms a system in which two reducing equivalents are supplied by NADPH. Some of the reactions attributed to EC 1.14.15.3, alkane 1-monooxygenase, belong here. Group: Enzymes. Synonyms: microsomal monooxygenase; xenobiotic monooxygenase; aryl-4-monooxygenase; aryl hydrocarbon hydroxylase; microsomal P-450; flavoprotein-linked monooxygenase; flavoprotein monooxygenase; substrate,reduced-flavoprotein:oxygen oxidoreductase (RH-hy. Enzyme Commission Number: EC 1.14.14.1. CAS No. 9038-14-6. 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-0906; unspecific monooxygenase; EC 1.14.14.1; 9038-14-6; microsomal monooxygenase; xenobiotic monooxygenase; aryl-4-monooxygenase; aryl hydrocarbon hydroxylase; microsomal P-450; flavoprotein-linked monooxygenase; flavoprotein monooxygenase; substrate,reduced-flavoprotein:oxygen oxidoreductase (RH-hydroxylating or -epoxidizing). Cat No: EXWM-0906. | |
| unspecific peroxygenase | A heme-thiolate protein (P-450). Enzymes of this type include glycoproteins secreted by agaric basidiomycetes. They catalyse the insertion of an oxygen atom from H2O2 into a wide variety of substrates, including aromatic rings such as naphthalene, toluene, phenanthrene, pyrene and p-nitrophenol, recalcitrant heterocycles such as pyridine, dibenzofuran, various ethers (resulting in O-dealkylation) and alkanes such as propane, hexane and cyclohexane. Reactions catalysed include hydroxylation, epoxidation, N-oxidation, sulfooxidation, O- and N-dealkylation, bromination and one-electron oxidations. They have little or no activity toward chloride. Mechanistically, the catalytic cycle of unspecific (mono)-peroxygenases combines elements of the "shunt" pathway of cytochrome P-450s (a side activity that utilizes a peroxide in place of dioxygen and NAD[P]H) and the classic heme peroxidase cycle. Group: Enzymes. Synonyms: aromatic peroxygenase; mushroom peroxygenase; haloperoxidase-peroxygenase; Agrocybe aegerita peroxidase. Enzyme Commission Number: EC 1.11.2.1. 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-0512; unspecific peroxygenase; EC 1.11.2.1; aromatic peroxygenase; mushroom peroxygenase; haloperoxidase-peroxygenase; Agrocybe aegerita peroxidase. Cat No: EXWM-0512. | |
| UP12 | UP12 is an ATPase activity activator that activates the ATPase activity of valosin-containing protein (VCP), with an EC50 of 1.24 μM. UP12 is applicable to research related to multisystem proteinopathies[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 443353-87-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-168325. | |
| UP158 | UP158 enhances the activity of ATPase, and activates valosin-containing protein (VCP) with an EC50 of 2.57 μM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 489402-33-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-168324. | |
| UP163 | UP163 enhances the activity of ATPase, and activates valosin-containing protein (VCP) with an EC50 of 9.0 μM. UP163 reduces MG-132 (HY-13259)-induced TDP-43 aggregates[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 591242-60-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-168323. | |
| UP2(Nic) | UP2(Nic), a versatile small molecule inhibitor renowned for its efficacy in blocking nicotinic acetylcholine receptors, is highly sought after in biomedical research circles for its potential medical applications. Studied extensively for its therapeutic scope, this inhibitor shows promise in the treatment of nicotine addiction and a spectrum of neurological disorders, including but not limited to Alzheimer's disease and schizophrenia. Alternative Names: Nicotinamide uracil dinucleotide, Sodium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C20H26N4O16P2(free acid). Mole weight: 640.39 (free acid). | |
| 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). | |
| Up4U | Up4U is a novel biomedicine designed to provide targeted treatment for various types of cancer. Utilizing advanced molecular technology, Up4U specifically targets cancer cells while minimizing damage to healthy tissues. Alternative Names: P1, P4- Di- (uridine- 5')- tetraphosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 59985-21-6. Molecular formula: C18H26N4O23P4 (free acid). Mole weight: 790.3 (free acid). | |
| Upacicalcet sodium | Upacicalcet sodium is a non-peptide calcimimetic that acts as a CaSR agonist (EC50 = 10.8 nM). Upacicalcet sodium reduces serum intact parathyroid hormone (iPTH) and serum Ca2+ levels, reducing hypocalcemia and gastrointestinal complications. Upacicalcet sodium sodium improves vascular calcification and bone disorders in the Adenine (HY-B0152)-induced secondary hyperparathyroidism (SHPT) rat model. Upacicalcet sodium sodium inhibits cortical pore formation and reduces bone fibrosis in rats with chronic kidney disease (CKD). Upacicalcet sodium is useful for studying SHPT[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SK-1403; AJT240; PLS240. CAS No. 2052969-18-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109106A. | |
| 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. | |
| Upadacitinib | Upadacitinib is a potent and selective JAK inhibitor. Upadacitinib is approximately 74 fold selective for Jak1 over Jak2 in cellular assays dependent on specific, relevant cytokines. Upadacitinib demonstrates efficacy in rat arthritis models. Category: Active pharmaceutical ingredients. CAS No. 1607431-21-9. Product ID: API1607431219. Molecular formula: C21H33F3N6O11. Mole weight: 602.521. |  |
| Upadacitinib | Upadacitinib (ABT-494) is a potent, orally active and selective Janus kinase 1 (JAK1) inhibitor (IC50=43 nM). Upadacitinib (ABT-494) displays approximately 74 fold selective for JAK1 over JAK2 (200 nM) in cellular assays dependent on specific, relevant cytokines. Upadacitinib (ABT-494) can be used for several autoimmune disorders research[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ABT-494. CAS No. 1310726-60-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-19569. | |
| Upadacitinib Impurity 1 | Upadacitinib Impurity 1. Uses: For analytical and research use. Alternative Names: (3S,4S)-benzyl 3-(2-bromoacetyl)-4-ethylpyrrolidine-1-carboxylate. CAS No. 2868258-96-0. Molecular formula: C16H20BrNO3. Mole weight: 354.24. Catalog: APB2868258960. | |
| Upadacitinib Impurity 10 | Upadacitinib Impurity 10. Uses: For analytical and research use. Alternative Names: (3S,4R)-3-ethyl-4-(3-(hydroxymethyl)-3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazin-8-yl)-N-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide. Molecular formula: C18H21F3N6O2. Mole weight: 410.39. Catalog: APB02092. | |
| Upadacitinib Impurity 11 | Upadacitinib Impurity 11. Uses: For analytical and research use. Alternative Names: A-1692919.0; (3S,4R)-3-ethyl-4-(3-ethyl-3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazin-8-yl)-N-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide. Molecular formula: C19H23F3N6O. Mole weight: 408.42. Catalog: APB01877. | |
| Upadacitinib Impurity 12 | Upadacitinib Impurity 12. Uses: For analytical and research use. Alternative Names: (3R,4S)-3-ethyl-4-(3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazin-8-yl)-N-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide. CAS No. 1310726-59-0. Molecular formula: C17H19F3N6O. Mole weight: 380.37. Catalog: APB1310726590. | |
| Upadacitinib Impurity 13 | Upadacitinib Impurity 13. Uses: For analytical and research use. Alternative Names: bis((3S,4R)-3-ethyl-4-(3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazin-8-yl)pyrrolidin-1-yl)methanone. Molecular formula: C29H32N10O. Mole weight: 536.63. Catalog: APB02091. | |
| Upadacitinib Impurity 14 | Upadacitinib Impurity 14. Uses: For analytical and research use. Alternative Names: (3R,4S)-benzyl 3-(2-bromoacetyl)-4-ethylpyrrolidine-1-carboxylate. CAS No. 1428243-26-8. Molecular formula: C16H20BrNO3. Mole weight: 354.24. Catalog: APB1428243268. | |
| Upadacitinib Impurity 14 | Upadacitinib Impurity 14. Uses: For analytical and research use. Molecular formula: C18H19N7O. Mole weight: 349.4. Catalog: APB12060. | |
| Upadacitinib Impurity 15 | Upadacitinib Impurity 15. Uses: For analytical and research use. Alternative Names: ethyl (5-tosyl-5H-pyrrolo[2,3-b]pyrazin-2-yl)carbamate. CAS No. 1869118-24-0. Molecular formula: C16H16N4O4S. Mole weight: 360.39. Catalog: APB1869118240. | |
| Upadacitinib Impurity 15 | Upadacitinib Impurity 15. Uses: For analytical and research use. Molecular formula: C17H19F3N6O. Mole weight: 380.38. Catalog: APB12059. | |
| Upadacitinib Impurity 16 | Upadacitinib Impurity 16. Uses: For analytical and research use. Alternative Names: (3S,4S)-benzyl 3-(2-((ethoxycarbonyl)(5-tosyl-5H-pyrrolo[2,3-b]pyrazin-2-yl)amino)acetyl)-4-ethylpyrrolidine-1-carboxylate. CAS No. 2715120-95-7. Molecular formula: C32H35N5O7S. Mole weight: 633.71. Catalog: APB2715120957. | |
| Upadacitinib Impurity 16 | Upadacitinib Impurity 16. Uses: For analytical and research use. Molecular formula: C19H23F3N6O. Mole weight: 408.43. Catalog: APB12061. | |
| Upadacitinib Impurity 17 | Upadacitinib Impurity 17. Uses: For analytical and research use. Alternative Names: (3R,4S)-benzyl 3-(2-((ethoxycarbonyl)(5-tosyl-5H-pyrrolo[2,3-b]pyrazin-2-yl)amino)acetyl)-4-ethylpyrrolidine-1-carboxylate. CAS No. 2050038-81-6. Molecular formula: C32H35N5O7S. Mole weight: 633.71. Catalog: APB2050038816. | |
| Upadacitinib Impurity 18 | Upadacitinib Impurity 18. Uses: For analytical and research use. Alternative Names: (3S,4R)-benzyl 3-ethyl-4-(3-tosyl-3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazin-8-yl)pyrrolidine-1-carboxylate. CAS No. 1708997-42-5. Molecular formula: C29H29N5O4S. Mole weight: 543.64. Catalog: APB1708997425. | |
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