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| Product | Description | |
|---|---|---|
| UTPαS | UTPαS is an innovatively engineered nucleotide analog emerging as an invaluable instrument, facilitating in-depth investigations into RNA-associated mechanisms. Remarkably versatile, this modified nucleotide analog unleashes a myriad of applications encompassing RNA synthesis, precise labeling techniques along with elucidating ribozymes and unraveling the enigmatic world of RNA-binding proteins. Synonyms: Alpha Thiol UTP; 1-Thio-UTP; Uridine-5'-O-(1-Thiotriphosphate). Grades: ≥ 95 % by HPLC. CAS No. 71214-29-4. Molecular formula: C9H15N2O14P3S (free acid). Mole weight: 500.20 (free acid). |  |
| UTP-γ-AmNS | UTP-γ-AmNS is a highly versatile compound extensively employed in the biomedical sector, serving as a pivotal precursor for nucleic acid synthesis, finding diverse applications in extensive research of viral infections like HIV and hepatitis. UTP-γ-AmNS assumes an indispensable role in facilitating investigations pertaining to nucleotide metabolism and unraveling the intricate mechanisms governing viral replication. Synonyms: Uridine-5'-triphosphate-γ-(sulfo-1-naphthyl)amide, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C19H22N3O17P3S (free acid). Mole weight: 689.37 (free acid). | |
| UTPγS | UTPγS is a nucleotide analog widely used in biomedical research. It serves as a substrate for enzymes involved in RNA synthesis and modification. UTPγS is employed in studies investigating RNA structure, RNA-protein interactions, and ribozyme activities. It finds applications in the exploration of RNA-based therapeutics and drug development targeting infectious diseases. Synonyms: Uridine-5'-(γ-thio)-triphosphate, Sodium salt. Grades: ≥ 85 % by HPLC, contains approx. 10 % UDP, which UTPγS decomposes to at room temperature. CAS No. 79049-97-1. Molecular formula: C9H15N2O14P3S (free acid). Mole weight: 500.20 (free acid). | |
| UTPγS trisodium salt | UTPγS trisodium salt. Group: Biochemicals. Grades: Purified. CAS No. 1266569-94-1. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| UTPγS trisodium salt | UTPγS trisodium salt is a selective P2Y2 and P2Y4 receptor agonist. Synonyms: Uridine-5'-(γ-thio)-triphosphate trisodium salt. CAS No. 1266569-94-1. Molecular formula: C9H12N2Na3O14P3S. Mole weight: 566.15. | |
| UTP-glucose-1-phosphate uridylyltransferase | UTP--glucose-1-phosphate uridylyltransferase is an enzyme found in yeast, plants, and mammals as it is a key player in carbohydrate metabolism. It has been studied significantly in plants as sugar metabolism and production is seen as important for understanding growth from an agricultural standpoint. Recently, human UDP-glucose pyrophosphorylase has been studied and crystallized, revealing a different type of regulation than other organisms previously studied. Its significance is derived from the many uses of UDP-Glucose including galactose usage, glycogen synthesis, glycoprotein synthesis, and glycolipid synthesis. Group: Enzymes. Synonyms: UDP glucose pyrophosphorylase; glucose-1-phosphate uridylyltransferase; UDPG phosphorylase; UDP. Enzyme Commission Number: EC 2.7.7.9. CAS No. 9026-22-6. UDPG pyrophosphorylase. 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-3303; UTP-glucose-1-phosphate uridylyltransferase; EC 2.7.7.9; 9026-22-6; UDP glucose pyrophosphorylase; glucose-1-phosphate uridylyltransferase; UDPG phosphorylase; UDPG pyrophosphorylase; uridine 5'-diphosphoglucose pyrophosphorylase; uridine diphosphoglucose pyrophosphorylase; uridine diphosphate-D-glucose pyrophosphorylase; uridine-diphosphate glucose pyrophosphorylase. Cat No: EXWM-3303. |  |
| UTP-hexose-1-phosphate uridylyltransferase | α-D-Glucose 1-phosphate can also act as acceptor, but more slowly. Group: Enzymes. Synonyms: galactose-1-phosphate uridylyltransferase; galactose 1-phosphate uridylyltransferase; α-D-galactose 1-phosphate uridylyltransferase; galactose 1-phosphate uridyltransferase; UDPgalactose pyrophosphorylase; uridine diphosphate galactose pyrophosphorylase; uridine diphosphogalactose pyrophosphorylase. Enzyme Commission Number: EC 2.7.7.10. CAS No. 9016-11-9. 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-3226; UTP-hexose-1-phosphate uridylyltransferase; EC 2.7.7.10; 9016-11-9; galactose-1-phosphate uridylyltransferase; galactose 1-phosphate uridylyltransferase; α-D-galactose 1-phosphate uridylyltransferase; galactose 1-phosphate uridyltransferase; UDPgalactose pyrophosphorylase; uridine diphosphate galactose pyrophosphorylase; uridine diphosphogalactose pyrophosphorylase. Cat No: EXWM-3226. | |
| UTP - lyophilized | UTP - lyophilized is a freeze-dried form of uridine triphosphate (UTP) commonly used in the biomedical industry. UTP serves as a building block for RNA synthesis and modification, playing a vital role in cellular processes such as gene expression and protein synthesis. It is often utilized in research involving RNA labeling, transcription and RNA structural studies. Synonyms: Uridine 5'-triphosphate, Trisodium salt trihydrate. Grades: > 90 % by HPLC. Molecular formula: C9H12N2Na3O15P3* 3H2O. Mole weight: 604.12. | |
| UTP-monosaccharide-1-phosphate uridylyltransferase | Requires Mg2+ or Mn2+ for maximal activity. The reaction can occur in either direction and it has been postulated that MgUTP and Mg-diphosphate are the actual substrates. The enzyme catalyses the formation of UDP-Glc, UDP-Gal, UDP-GlcA, UDP-L-Ara and UDP-Xyl, showing broad substrate specificity towards monosaccharide 1-phosphates. Mannose 1-phosphate, L-Fucose 1-phosphate and glucose 6-phosphate are not substrates and UTP cannot be replaced by other nucleotide triphosphates. Group: Enzymes. Synonyms: UDP-sugar pyrophosphorylase; PsUSP. Enzyme Commission Number: EC 2.7.7.64. UDP-Sugar pyrophosphorylase. 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-3275; UTP-monosaccharide-1-phosphate uridylyltransferase; EC 2.7.7.64; UDP-sugar pyrophosphorylase; PsUSP. Cat No: EXWM-3275. | |
| UTP - solution | | |
| UTP-xylose-1-phosphate uridylyltransferase | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing nucleotide groups (nucleotidyltransferases). The systematic name of this enzyme class is UTP:alpha-D-xylose-1-phosphate uridylyltransferase. Other names in common use include xylose-1-phosphate uridylyltransferase, uridylyltransferase, xylose 1-phosphate, UDP-xylose pyrophosphorylase, uridine diphosphoxylose pyrophosphorylase, and xylose 1-phosphate uridylyltransferase. This enzyme participates in nucleotide sugars metabolism. Group: Enzymes. Synonyms: xylose-1-phosphate uridylyltransferase; uridylyltransferase, xylose 1-phosphate; UDP-xylose pyrophosphorylase; uridine diphosphoxylose pyrophosphorylase; xylose 1-phosphate uridylyltransferase. Enzyme Commission Number: EC 2.7.7.11. CAS No. 9026-20-4. 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-3227; UTP-xylose-1-phosphate uridylyltransferase; EC 2.7.7.11; 9026-20-4; xylose-1-phosphate uridylyltransferase; uridylyltransferase, xylose 1-phosphate; UDP-xylose pyrophosphorylase; uridine diphosphoxylose pyrophosphorylase; xylose 1-phosphate uridylyltransferase. Cat No: EXWM-3227. | |
| Utreglutide | Utreglutide is a potent glucagon-like peptide 1 (GLP-1) receptor agonit [1]. Uses: Scientific research. Group: Peptides. CAS No. 2460862-12-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P3388. |  |
| Utreloxastat | Utreloxastat (PTC857) is an orally active 15-lipoxygenase inhibitor that can cross the blood-brain barrier. Utreloxastat is a weak inhibitor of CYP1A2 and 2B6 with an IC 50 > 5.3 μM. Utreloxastat reduces oxidative stress and inhibits the consumption of reduced glutathione and ferroptosis. Utreloxastat can be used in the study of neurodegenerative diseases characterized by high levels of oxidative stress and mitochondrial pathology, such as amyotrophic lateral sclerosisc [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PTC857. CAS No. 1213269-96-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-132845. | |
| Utreloxastat | Utreloxastat is a 15-lipoxygenase inhibitor. Synonyms: 2,5-Cyclohexadiene-1,4-dione, 2,3,5-trimethyl-6-nonyl-. Grades: >98%. CAS No. 1213269-96-5. Molecular formula: C18H28O2. Mole weight: 276.4. | |
| UTX protein (1264-1273) | UTX protein (1264-1273) is a bioactive peptide of UTX protein which plays a central role in posterior development by regulating HOX gene expression. Synonyms: KDM6A (1264-1273). | |
| Uty HY Peptide (246-254) | Uty HY Peptide (246-254), a male-specific transplantation antigen H-Y, is derived from the ubiquitously transcribed tetratricopeptide repeat gene on the Y chromosome (UTY) protein as an H-Y epitope, H-YDb. CAS No. 261172-28-5. Molecular formula: C53H77N15O13S2. Mole weight: 1196.4000000000001. | |
| UU | UU ((3,5)-Uridylyluridine) is a nucleobase-containing dinucleotide derivative. UU can be used for the study of RNA-related processes [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (3,5)-Uridylyluridine. CAS No. 2415-43-2. Pack Sizes: 1 mg. Product ID: HY-159806. | |
| UUN44923 | UUN44923 is a FTO inhibitor. UUN44923 may be useful for treating diseases assocd. with FTO targets, obesity, metabolic syndrome (MS)?, type 2 diabetes (T2D)?, Alzheimer's diseases, breast cancers, small-cell lung cancers, a human bone marrow striated muscle cancer, a pancreatic cancer, malignant glioblastoma and the like. UUN44923 was reported in WO 2018157843. Group: Inhibitors. Alternative Names: UUN44923; UUN-44923; UUN 44923; Dac51; Dac-51; Dac 51. CAS No. 2243944-92-3. Molecular formula: C18H16Cl2N4O2. Mole weight: 391.25. Appearance: Solid powder. Purity: >98%. IUPACName: Benzamide, 2-[[2,6-dichloro-4-(3,5-dimethyl-1H-pyrazol-4-yl)phenyl]amino]-N-hydroxy-. Canonical SMILES: O=C (NO)C1=CC=CC=C1NC2=C (Cl)C=C (C3=C (C)NN=C3C)C=C2Cl. Catalog: ACM2243944923. |  |
| UV-0 | UV-0. Group: Polymers. CAS No. 131-56-6. Product ID: (2,4-dihydroxyphenyl)-phenylmethanone. Molecular formula: 214.22g/mol. Mole weight: C13H10O3. C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)O)O. InChI=1S/C13H10O3/c14-10-6-7-11 (12 (15)8-10)13 (16)9-4-2-1-3-5-9/h1-8, 14-15H. ZXDDPOHVAMWLBH-UHFFFAOYSA-N. |  |
| UV-1084 | UV-1084. CAS No: 14516-71-3 |  Sarchem Laboratories New Jersey NJ |
| UV1130 | UV1130. CAS No. 104810-47-1. Molecular formula: C20H23N3O3. Mole weight: 353.42. Appearance: Liquid. Purity: 36-40%. Catalog: ACM104810471. | |
| UV-1164 | DryPowder; PelletsLargeCrystals;Solid. Group: Polymers. CAS No. 2725-22-6. Product ID: 2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-octoxyphenol. Molecular formula: 509.7g/mol. Mole weight: C33H39N3O2. CCCCCCCCOC1=CC (=C (C=C1)C2=NC (=NC (=N2)C3=C (C=C (C=C3)C)C)C4=C (C=C (C=C4)C)C)O. InChI=1S / C33H39N3O2 / c1-6-7-8-9-10-11-18-38-26-14-17-29 (30 (37) 21-26) 33-35-31 (27-15-12-22 (2) 19-24 (27) 4) 34-32 (36-33) 28-16-13-23 (3) 20-25 (28) 5 / h12-17, 19-21, 37H, 6-11, 18H2, 1-5H3. ZSSVCEUEVMALRD-UHFFFAOYSA-N. | |
| UV1173 | Liquid. Group: Polymers. CAS No. 7473-98-5. Product ID: 2-hydroxy-2-methyl-1-phenylpropan-1-one. Molecular formula: 164.2g/mol. Mole weight: C10H12O2. CC(C)(C(=O)C1=CC=CC=C1)O. InChI=1S/C10H12O2/c1-10(2, 12)9(11)8-6-4-3-5-7-8/h3-7, 12H, 1-2H3. XMLYCEVDHLAQEL-UHFFFAOYSA-N. | |
| Uv-123 | Heterocyclic Organic Compound. CAS No. 12957-67-1. Purity: 0.96. Catalog: ACM12957671. | |
| UV-1577 | UV-1577. CAS No: 147315-50-2 | Sarchem Laboratories New Jersey NJ |
| UV184 | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals, Liquid. Group: Polymers. CAS No. 947-19-3. Product ID: (1-hydroxycyclohexyl)-phenylmethanone. Molecular formula: 204.26g/mol. Mole weight: C13H16O2. C1CCC(CC1)(C(=O)C2=CC=CC=C2)O. InChI=1S/C13H16O2/c14-12 (11-7-3-1-4-8-11)13 (15)9-5-2-6-10-13/h1, 3-4, 7-8, 15H, 2, 5-6, 9-10H2. QNODIIQQMGDSEF-UHFFFAOYSA-N. | |
| UV-234 | UV-234. CAS No: 70321-86-7 | Sarchem Laboratories New Jersey NJ |
| UV-320 | UV-320 is a benzotriazole UV stabilizer, which is used to increase product stability and to prevent discolouration in various consumer and industrial goods such as plastics. Benzotriazole UV stabilizers are a pollutant for the aquatic environment and have been implicated as a potential stable and toxic ligands for aryl hydrocarbon receptor in human. Group: Biochemicals. Grades: Highly Purified. CAS No. 3846-71-7. Pack Sizes: 100g, 250g. Molecular Formula: C20H25N3O, Molecular Weight: 323.43. US Biological Life Sciences. | Worldwide |
| UV-326 | UV-326. CAS No: 729335 | Sarchem Laboratories New Jersey NJ |
| UV-329 | UV-329. CAS No: 3147-75-9 | Sarchem Laboratories New Jersey NJ |
| UV-366 | UV-366. CAS No: 169198-72-5 | Sarchem Laboratories New Jersey NJ |
| UV729 ASA 3D Printing Filament | UV729 ASA 3D Printing Filament. Group: 3d printing materials. | |
| UV-9 | 2-hydroxy-4-methoxybenzophenone appears as white to off-white or light yellow powder. (NTP, 1992);DryPowder; Liquid;Solid. Group: Polymers. CAS No. 131-57-7. Product ID: (2-hydroxy-4-methoxyphenyl)-phenylmethanone. Molecular formula: 228.24g/mol. Mole weight: C14H12O3. COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O. InChI=1S/C14H12O3/c1-17-11-7-8-12 (13 (15)9-11)14 (16)10-5-3-2-4-6-10/h2-9, 15H, 1H3. DXGLGDHPHMLXJC-UHFFFAOYSA-N. | |
| UV Absorber-UV 1577 | UV 1577 is a hydroxyphenyl triazine grade. Acts as a UV absorber. Group: Uv resistant finishing agent. Alternative Names: 2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-[(hexyl)oxy]-phenol. CAS No. 147315-50-2. Molecular formula: C27H27N3O2. Mole weight: 425.52. Catalog: ACM147315502. | |
| UV Absorber-UV 1600 | UV 1600 is an UV absorber of the hydroxyphenyl triazine class good compatibility with a variety of polymers, co-additives and resin compositions. Group: Uv resistant finishing agent. Alternative Names: 2-hydroxyphenyl-s-triazine derivative. CAS No. 204583-39-1. Molecular formula: C41H39N3O2. Mole weight: 605.77. Catalog: ACM204583391. | |
| UV Absorber-UV 3030 | UV 3030 (178671-58-4) is an UV Absorber that can be used to stabilize highly transparent polymers with high extrusion temperatures. Group: Uv resistant finishing agent. Alternative Names: 1, 3-bis-((2-cyano-3, 3-diphenylacryloyl) oxy)-2, 2-bis-(((2-cyano-3, 3-diphenylacryloyl) oxy) methyl)-propane. CAS No. 178671-58-4. Molecular formula: C69H48N4O8. Mole weight: 1061.14. Catalog: ACM178671584-1. | |
| UV Absorber-UV 360 | A very low volatile product of hydroxyphenyl benzotriazole class, imparting outstanding light stability to a variety of polymers. Group: Uv resistant finishing agent. Alternative Names: Phenol, 2,2-methylene-bis(6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)). CAS No. 103597-45-1. Molecular formula: C41H50N6O2. Mole weight: 658.87. Catalog: ACM103597451. | |
| UV Absorber-UV 3638 | Offers very strong and broad UV absorption with no color contribution. Group: Uv resistant finishing agent. Alternative Names: 2,2'-(1,4-phenylene)bis[4H-3,1-benzoxazin-4-one]. CAS No. 18600-59-4. Molecular formula: C22H12N2O4. Mole weight: 368.34. Catalog: ACM18600594. | |
| UV Absorber-UV 384-2 | Liquid hydroxyphenyl-benzotriazole. Acts as a UV absorber. Group: Uv resistant finishing agent. Alternative Names: Hydroxyphenyl-benzotriazole. CAS No. 127519-17-9. Molecular formula: C81H111N9O9. Mole weight: 451.61. Catalog: ACM127519179. | |
| UV Absorber-UV 4050 | UV 4050 (124172-53-8) acts as a light stabilizer / UV absorber. It is suitable for the stabilization of polyolefins, particularly in thick-walled PP molding and PP fibers, as well as ABS, PS, PA and polyesters. Group: Uv resistant finishing agent. Alternative Names: N, N'-bis(2, 2, 6, 6-tetramethyl-4-piperidyl)-N, N'-diformylhexamethylenediamine. CAS No. 124172-53-8. Molecular formula: C26H50N4O2. Mole weight: 450.7. Catalog: ACM124172538. | |
| UV Absorber-UV 988 | UV 988 (6337-43-5) is a benzylidene-bis-malonate type UV absorber. It strongly absorbs in the high energy part of the UV spectrum (short wavelength). Group: Uv resistant finishing agent. Alternative Names: Tetraethyl 2,2-(1,4-phenylenedimethylidyne)bismalonate. CAS No. 6337-43-5. Molecular formula: C22H26O8. Mole weight: 418.437. Catalog: ACM6337435-1. | |
| UV Absorber-UV B 75 | UV B 75 is a synergistic blend of 20% AN 1135, 40% UV 571 and 40% LS 292. Acts as a light and heat stabilizer agent. Group: Uv resistant finishing agent. Alternative Names: 2-(2H-Benzothiazol-2-yl)-6-(dodecyl)-4-methylphenol. CAS No. 41556-26-7/82919-37-7. Molecular formula: C30H56N2O4 / C21H39NO4. Mole weight: 508.78 / 369.54. Catalog: ACM41556267-3. | |
| Uvaol | Uvaol, a triterpene present in olives and virgin olive oil, possesses anti-inflammatory properties and antioxidant effects. Uvaol is an orally active inducer of apoptosis in astroglioma cells. Uvaol also has anti-cancer activities. Uvaol attenuates pleuritis and eosinophilic inflammation in ovalbumin-induced allergy in mice [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 545-46-0. Pack Sizes: 5 mg. Product ID: HY-N1109. | |
| Uva Ursi P.E. Powder & 4:1 | Uva Ursi P.E. Powder & 4:1. |  CA, FL & NJ |
| UV cleavable biotin-PEG2-azide | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1192802-98-4. Molecular formula: C38H51N7O9S. Mole weight: 781.92. Appearance: Solid. Purity: 95%+. Catalog: CCR1192802984. | |
| UV excision repair protein RAD23 homolog B isoform 2 (268-281) | UV excision repair protein RAD23 homolog B isoform 2 (268-281) is a peptide derived from UV excision repair protein RAD23 homolog B isoform 2. A deficiency in expression of a DNA repair gene increases the risk for cancer. The expression of RAD23B is reduced in tumor tissue of women with breast cancer. | |
| UVI 3003 | UVI 3003 is a selective and high affinity RXR antagonist. UVI 3003 does not affect the corepressor interaction capacity of the RARα subunit within the context of the RAR-RXR heterodimer. Synonyms: UVI3003, UVI 3003, UVI-3003; 3-[4-Hydroxy-3-[5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-3-(pentyloxy)-2-naphthalenyl]phenyl]-2-propenoic acid; Compound 10e. Grades: ≥98% by HPLC. CAS No. 847239-17-2. Molecular formula: C28H36O4. Mole weight: 436.58. | |
| UVI 3003 | UVI 3003. Group: Biochemicals. Grades: Purified. CAS No. 847239-17-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| UyCT2 | UyCT2 is an antibacterial peptide. It has activity against gram-negative bacteria. Synonyms: NDBP-4.17; Phe-Trp-Gly-Lys-Leu-Trp-Glu-Gly-Val-Lys-Asn-Ala-Ile. Molecular formula: C76H110N18O17. Mole weight: 1547.83. | |
| Uzarigenin | Uzarigenin. Group: Biochemicals. Grades: Highly Purified. CAS No. 466-09-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 20mg. US Biological Life Sciences. | Worldwide |
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