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| Product | Description | |
|---|---|---|
| Upadacitinib Impurity 65 | Upadacitinib Impurity 65. Uses: For analytical and research use. Alternative Names: 8-((3S,4S)-4-ethylpyrrolidin-3-yl)-3-tosyl-3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazine. CAS No. 2270173-67-4. Molecular formula: C21H23N5O2S. Mole weight: 409.50. Catalog: APB2270173674. |  |
| Upadacitinib Impurity 7 | Upadacitinib Impurity 7. Uses: For analytical and research use. Molecular formula: C17H19F3N6O. Mole weight: 380.38. Catalog: APB12058. | |
| Upadacitinib Impurity 7 | Upadacitinib Impurity 7. Uses: For analytical and research use. Alternative Names: 8-((3R,4S)-4-ethylpyrrolidin-3-yl)-3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazine. CAS No. 1708997-43-6. Molecular formula: C14H17N5. Mole weight: 255.32. Catalog: APB1708997436. | |
| Upadacitinib Impurity 78 | Upadacitinib Impurity 78. Uses: For analytical and research use. Alternative Names: benzyl (3S,4R)-3-(2-(dimethyl(oxo)-l6-sulfanylidene)acetyl)-4- ethylpyrrolidine-1-carboxylate. Molecular formula: C18H25NO4S. Mole weight: 351.46. Catalog: APB01865. | |
| Upadacitinib Impurity 7 (Dihydrochloride) | Upadacitinib Impurity 7 (Dihydrochloride). Uses: For analytical and research use. Alternative Names: 8-((3R,4S)-4-ethylpyrrolidin-3-yl)-3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazine dihydrochloride. CAS No. 2050038-84-9. Molecular formula: C14H17N5·2HCl. Mole weight: 328.24. Catalog: APB2050038849. | |
| Upadacitinib Impurity 8 | Upadacitinib Impurity 8. Uses: For analytical and research use. Alternative Names: (3S,4R)-3-ethyl-4-(6-ethyl-6H-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: APB02093. | |
| Upadacitinib Impurity 80 | Upadacitinib Impurity 80. Uses: For analytical and research use. Alternative Names: (3S,4S)-benzyl 3-(2-chloroacetyl)-4-ethylpyrrolidine-1-carboxylate. Molecular formula: C16H20ClNO3. Mole weight: 309.79. Catalog: APB01864. | |
| Upadacitinib Impurity 81 | Upadacitinib Impurity 81. Uses: For analytical and research use. Alternative Names: (3S,4R)-benzyl 3-(2-chloroacetyl)-4-ethylpyrrolidine-1-carboxylate. Molecular formula: C16H20ClNO3. Mole weight: 309.79. Catalog: APB01863. | |
| Upadacitinib Impurity 82 | Upadacitinib Impurity 82. Uses: For analytical and research use. Alternative Names: (3R,4R)-benzyl 3-(2-chloroacetyl)-4-ethylpyrrolidine-1-carboxylate. Molecular formula: C16H20ClNO3. Mole weight: 309.79. Catalog: APB01862. | |
| Upadacitinib Impurity 83 | Upadacitinib Impurity 83. Uses: For analytical and research use. Alternative Names: (3S,4R)-benzyl 3-(2-((tert-butoxycarbonyl)(5-tosyl-5H-pyrrolo[2,3-b]pyrazin-2-yl)amino)acetyl)-4-ethylpyrrolidine-1-carboxylate. Molecular formula: C34H39N5O7S. Mole weight: 661.77. Catalog: APB01860. | |
| Upadacitinib Impurity 86 | Upadacitinib Impurity 86. Uses: For analytical and research use. Alternative Names: 1-benzyl 3-ethyl 4-ethyl-1H-pyrrole-1,3(2H,5H)-dicarboxylate. Molecular formula: C17H21NO4. Mole weight: 303.35. Catalog: APB01861. | |
| Upadacitinib Impurity 87 | Upadacitinib Impurity 87. Uses: For analytical and research use. Alternative Names: benzyl (4R)-3-(2-(dimethyl(oxo)-l6-sulfanylidene)acetyl)-4- ethylpyrrolidine-1-carboxylate. Molecular formula: C18H25NO4S. Mole weight: 351.46. Catalog: APB01858. | |
| Upadacitinib Impurity 88 | Upadacitinib Impurity 88. Uses: For analytical and research use. Alternative Names: (3R,4S)-benzyl 3-ethyl-4-(3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazin-8-yl)pyrrolidine-1-carboxylate. Molecular formula: C22H23N5O2. Mole weight: 389.45. Catalog: APB01859. | |
| Upadacitinib Impurity 89 | Upadacitinib Impurity 89. Uses: For analytical and research use. Alternative Names: 5H-pyrrolo[2,3-b]pyrazin-2-amine. CAS No. 1504066-86-7. Molecular formula: C6H6N4. Mole weight: 134.14. Catalog: APB1504066867. | |
| Upadacitinib Impurity 9 | Upadacitinib Impurity 9. Uses: For analytical and research use. Alternative Names: A-1666714.0; ((3S,4R)-3-ethyl-4-(3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazin-8-yl)pyrrolidin-1-yl)(1H-imidazol-1-yl)methanone. Molecular formula: C18H19N7O. Mole weight: 349.39. Catalog: APB01878. | |
| Upadacitinib Impurity 91 (Hydrochloride) | Upadacitinib Impurity 91 (Hydrochloride). Uses: For analytical and research use. Alternative Names: (3S,4R)-benzyl 3-ethyl-4-(3-ethyl-3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazin-8-yl)pyrrolidine-1-carboxylate hydrochloride. Molecular formula: C24H27N5O2·HCl. Mole weight: 453.96. Catalog: APB01856. | |
| Upadacitinib Impurity 92 (Dihydrochloride) | Upadacitinib Impurity 92 (Dihydrochloride). Uses: For analytical and research use. Alternative Names: 3-ethyl-8-((3R,4S)-4-ethylpyrrolidin-3-yl)-3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazine dihydrochloride. Molecular formula: C16H21N5·2HCl. Mole weight: 356.29. Catalog: APB01857. | |
| Upadacitinib Impurity 93 | Upadacitinib Impurity 93. Uses: For analytical and research use. Alternative Names: (3R,4S)-benzyl 3-acetyl-4-ethylpyrrolidine-1-carboxylate. CAS No. 2411540-29-7. Molecular formula: C16H21NO3. Mole weight: 275.34. Catalog: APB2411540297. | |
| Upadacitinib Impurity 98 | Upadacitinib Impurity 98. Uses: For analytical and research use. Alternative Names: (3S,4R)-benzyl 3-ethyl-4-(methoxy(methyl)carbamoyl)pyrrolidine-1-carboxylate. Molecular formula: C17H24N2O4. Mole weight: 320.38. Catalog: APB01855. | |
| Upadacitinib (Standard) | Upadacitinib (Standard) is the analytical standard of Upadacitinib. This product is intended for research and analytical applications. 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 (Standard). CAS No. 1310726-60-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19569R. |  |
| Upamostat | Upamostat (WX-671), a prodrug of WX-UK1, is an orally active serine protease inhibitor. Upamostat inhibits the urokinase-type plasminogen activator (uPA) system, blocking the plasminogen activation process mediated by it, thereby suppressing the invasion, migration and metastasis of tumor cells. Upamostat can be used in the research of metastatic breast cancer and locally advanced pancreatic cancer[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: WX-671. CAS No. 590368-25-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16511. | |
| UPCDC-30245 | UPCDC-30245 is an allosteric p97 inhibitor with an IC50 of approximately 27 nM[1]. UPCDC-30245 inhibits the p97 mutant N660K similar to wild type (WT; IC50=300 nM) and shows 3-fold resistance for p97 mutant T688A[2]. UPCDC-30245 can be used in the research of cancer[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1883351-01-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-123636. | |
| Upconverting Nanoparticle Quantum Dots | Upconverting Nanoparticle Quantum Dots. CAS No. 753489-02-0. Purity: 99.9%. |  |
| Upconverting Nanoparticles | Upconverting Nanoparticles. | |
| upconverting nanoparticles(green light) | upconverting nanoparticles(green light). | |
| upconverting nanoparticles(near-infrared light) | upconverting nanoparticles(near-infrared light). | |
| upconverting nanoparticles(purple blue light) | upconverting nanoparticles(purple blue light). | |
| Upconverting nanoparticles/Quantum dots | Upconverting nanoparticles/Quantum dots. | |
| upconverting nanoparticles(UV light) | upconverting nanoparticles(UV light). | |
| upconverting nanoparticles(yellow-green light) | upconverting nanoparticles(yellow-green light). | |
| Upconverting Quantum Dots | Upconverting Quantum Dots. CAS No. 753489-02-0. Purity: 99.9%. | |
| Uperin-2.1 | Uperin-2.1 is a broad-spectrum antibiotic peptide isolated from Uperoleia mjobergii. It has activity against gram-positive bacteria. Synonyms: H-Gly-Ile-Val-Asp-Phe-Ala-Lys-Lys-Val-Val-Gly-Gly-Ile-Arg-Asn-Ala-Leu-Gly-Ile-OH. Grade: >95%. Molecular formula: C88H151N25O23. Mole weight: 1927.3. |  |
| Uperin-2.2 | Uperin-2.2 is a broad-spectrum antibiotic peptide isolated from Uperoleia mjobergii. Synonyms: H-Gly-Phe-Val-Asp-Leu-Ala-Lys-Lys-Val-Val-Gly-Gly-Ile-Arg-Asn-Ala-Leu-Gly-Ile-OH. Grade: >96%. Molecular formula: C88H151N25O23. Mole weight: 1927.3. | |
| Uperin-2.3 | Uperin-2.3 is a broad-spectrum antibiotic peptide isolated from Uperoleia mjobergii. Synonyms: Gly-Phe-Phe-Asp-Leu-Ala-Lys-Lys-Val-Val-Gly-Gly-Ile-Arg-Asn-Ala-Leu-Gly-Ile-NH2. Grade: >95%. Molecular formula: C92H152N26O22. Mole weight: 1974.39. | |
| Uperin-2.4 | Uperin-2.4 is a broad-spectrum antibiotic peptide isolated from Uperoleia mjobergii. Synonyms: H-Gly-Ile-Leu-Asp-Phe-Ala-Lys-Thr-Val-Val-Gly-Gly-Ile-Arg-Asn-Ala-Leu-Gly-Ile-OH. Grade: >97%. Molecular formula: C87H148N24O24. Mole weight: 1914.2. | |
| Uperin-2.5 | Uperin-2.5 is a broad-spectrum antibiotic peptide isolated from Uperoleia mjobergii. Synonyms: H-Gly-Ile-Val-Asp-Phe-Ala-Lys-Gly-Val-Leu-Gly-Lys-Ile-Lys-Asn-Val-Leu-Gly-Ile-NH2. Grade: >97%. Molecular formula: C91H158N24O22. Mole weight: 1940.41. | |
| Uperin-2.7 | Uperin-2.7 is a broad-spectrum antibiotic peptide isolated from Uperoleia mjobergii. Synonyms: H-Gly-Ile-Ile-Asp-Ile-Ala-Lys-Lys-Leu-Val-Gly-Gly-Ile-Arg-Asn-Val-Leu-Gly-Ile-OH. Grade: >98%. Molecular formula: C90H163N25O23. Mole weight: 1963.45. | |
| Uperin-2.8 | Uperin-2.8 is a broad-spectrum antibiotic peptide isolated from Uperoleia mjobergii. Synonyms: H-Gly-Ile-Leu-Asp-Val-Ala-Lys-Thr-Leu-Val-Gly-Lys-Leu-Arg-Asn-Val-Leu-Gly-Ile-OH. Grade: >98%. Molecular formula: C90H163N25O24. Mole weight: 1979.4. | |
| Uperin-3.1 | Uperin-3.1 is a broad-spectrum antibiotic peptide isolated from Uperoleia mjobergii. Synonyms: Gly-Val-Leu-Asp-Ala-Phe-Arg-Lys-Ile-Ala-Thr-Val-Val-Lys-Asn-Val-Val-NH2. Grade: >96%. Molecular formula: C84H146N24O21. Mole weight: 1828.24. | |
| Uperin-3.5 | Uperin-3.5 is a broad-spectrum antibiotic peptide isolated from Uperoleia mjobergii. Synonyms: Gly-Val-Gly-Asp-Leu-Ile-Arg-Lys-Ala-Val-Ser-Val-Ile-Lys-Asn-Ile-Val-NH2. Grade: >98%. Molecular formula: C80H146N24O21. Mole weight: 1780.1. | |
| Uperin 3.6 | Uperin 3.6 is a broad-spectrum antibiotic peptide isolated from Uperoleia mjobergii. Synonyms: NH2-Gly-Val-Ile-Asp-Ala-Ala-Lys-Lys-Trp-Asn-Val-Leu-Lys-Asn-Leu-Phe-NH2. Grade: >97%. Molecular formula: C86H139N23O20. Mole weight: 1815.2. | |
| Uperin-4.1 | Uperin-4.1 is a broad-spectrum antibiotic peptide isolated from Uperoleia mjobergii. Synonyms: Gly-Val-Gly-Ser-Phe-Ile-His-Lys-Val-Val-Ser-Ala-Ile-Lys-Asn-Val-Ala-NH2. Grade: >96%. Molecular formula: C79H133N23O20. Mole weight: 1725. | |
| Uperin-7.1 | Uperin-7.1 is a broad-spectrum antibiotic peptide isolated from Litoria ewingii. Synonyms: Gly-Trp-Phe-Asp-Val-Val-Lys-His-Ile-Ala-Ser-Ala-Val-NH2. Molecular formula: C68H102N18O16. Mole weight: 1427.6. | |
| UPF 1069 | UPF 1069. Group: Biochemicals. Alternative Names: 5-(2-Oxo-2-phenylethoxy)-1(2H)-isoquinolinone. Grades: Highly Purified. CAS No. 1048371-03-4. Pack Sizes: 1mg. Molecular Formula: C17H13NO3, Molecular Weight: 279.29. US Biological Life Sciences. |  Worldwide |
| UPF 1069 | UPF 1069 is a PARP inhibitor, with IC50s of 8 and 0.3 μM for PARP-1 and PARP-2, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 1048371-03-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14478. | |
| UPF-523 | UPF-523 (AIDA), a rigid (carboxyphenyl) glycine derivative, is a relatively potent and selective antagonist of group I metabotropic glutamate receptors (mGlu1a) with an IC50 of 214 μM. But UPF-523 has no effect on group II (mGlu2), group III (mGlu4) receptors or ionotropic glutamate receptors. UPF-523 has the potential for the research of the acute arthritis[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AIDA. CAS No. 168560-79-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-101311. | |
| UPF-648 | UPF-648 is a potent kynurenine 3-monooxygenase (KMO) inhibitor; exhibits highly active at 1 uM (81 ± 10% KMO inhibition); ineffective at blocking KAT activity. Uses: Scientific research. Category: Signaling pathways. CAS No. 213400-34-1. Pack Sizes: 10 mM * 1 mL in Ethanol; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15600. | |
| Upifitamab | Upifitamab is a humanized monoclonal antibody targeting NaPi2b. Upifitamab can be used to synthesize ADC such as Upfitamab rilsodotin. Upfitamab rilsodotin can be used in research for solid tumors including high-grade serious epithelial ovarian, fallopian tube and primary peritoneal cancer (OC). Recommend Isotype Controls: Human IgG1 kappa, Isotype Control (HY-P99001)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: XMT-1535; Upinitatug. CAS No. 2254118-43-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99229. | |
| u-plasminogen activator | Formed from the inactive precursor by action of plasmin or plasma kallikrein. Differs in structure from t-plasminogen activator (EC 3.4.21.68), and does not bind to fibrin. In peptidase family S1 (trypsin family). Formerly included in EC 3.4.21.31 and EC 3.4.99.26. Group: Enzymes. Synonyms: urokinase; urinary plasminogen activator; cellular plasminogen activator; urokinase-type plasminogen activator; double-chain urokinase-type plasminogen activator; two-chain urokinase-type plasminogen activator; urokinase plasminogen activator; uPA; u-PA; abbokinase; urinary esterase A. Enzyme Commission Number: EC 3.4.21.73. CAS No. 9039-53-6. uPA. 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-4165; u-plasminogen activator; EC 3.4.21.73; 9039-53-6; urokinase; urinary plasminogen activator; cellular plasminogen activator; urokinase-type plasminogen activator; double-chain urokinase-type plasminogen activator; two-chain urokinase-type plasminogen activator; urokinase plasminogen activator; uPA; u-PA; abbokinase; urinary esterase A. Cat No: EXWM-4165. |  |
| Uprosertib | Uprosertib (GSK2141795) is a potent and selective pan-Akt inhibitor with IC50 values of 180/328/38 nM for Akt1/Akt2/Akt3, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GSK2141795. CAS No. 1047634-65-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15965. | |
| UR-144 5-Hydroxypentyl metabolite solution | UR-144 5-Hydroxypentyl metabolite solution. Uses: For analytical and research use. CAS No. 895155-95-0. Mole weight: 327.46. Catalog: AP895155950. | |
| UR-144 5-Pentanoic acid metabolite solution | UR-144 5-Pentanoic acid metabolite solution. Uses: For analytical and research use. CAS No. 1451369-33-7. Mole weight: 341.44. Catalog: AP1451369337. | |
| UR-144 N-(5-Hydroxypentyl) | UR-144 N-(5-Hydroxypentyl). Group: Biochemicals. Alternative Names: [1- (5-hydroxypentyl) -1H-indol-3-yl] (2, 2, 3, 3-tetramethylcyclopropyl ) methanone. Grades: Highly Purified. CAS No. 895155-95-0. Pack Sizes: 5mg. Molecular Formula: C21H29NO2, Molecular Weight: 327.459999999999. US Biological Life Sciences. | Worldwide |
| UR-144 N-(5-Hydroxypentyl) β-D-Glucuronide | UR-144 N-(5-Hydroxypentyl) β-D-Glucuronide. Group: Biochemicals. Alternative Names: (1-Pentyl-1H-indol-3-yl) (2, 2, 3, 3-tetramethylcyclopropyl ) methanone N-(5-Hydroxypentyl) β-D-Glucuronide. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C27H37NO8, Molecular Weight: 503.58. US Biological Life Sciences. | Worldwide |
| UR-144 N-(5-Hydroxypentyl)-d10 | UR-144 N-(5-Hydroxypentyl)-d10. Group: Biochemicals. Alternative Names: XLR11 N-(5-Hydroxypentyl) Metabolite-d10; [1- (5-Hydroxypentyl) -1H-indol-3-yl] (2, 2, 3, 3-tetramethylcyclopropyl ) -methanone-2, 4, 5, 6, 7-d10. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H19D10NO2, Molecular Weight: 337.52. US Biological Life Sciences. | Worldwide |
| UR-144 N-(5-Hydroxypentyl)-d5 | UR-144 N-(5-Hydroxypentyl)-d5. Group: Biochemicals. Alternative Names: XLR11 N-(5-Hydroxypentyl) Metabolite-d5; [1- (5-Hydroxypentyl) -1H-indol-3-yl] (2, 2, 3, 3-tetramethylcyclopropyl ) -methanone-2, 4, 5, 6, 7-d5. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C21H24D5NO2, Molecular Weight: 332.49. US Biological Life Sciences. | Worldwide |
| UR-1505 | UR-1505 is a nuclear factor of activated T cells (NF-AT) inhibitor. UR-1505 can suppress CD3/CD28 induced T cell proliferation, increase p27KIP levels, and induce G1/S cell cycle arrest. UR-1505 can also inhibit the production of IL-5 and IFN-γ in activated T cells. UR-1505 has immunomodulatory properties and can be used in the study of atopic dermatitis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 651331-92-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19486. | |
| UR778Br | UR778Br targets the GTPase-activating protein-related domain (GRD domain) of IQGAP1 proteins. UR778Br inhibits the proliferation of human acute myeloid leukemia (AML), arrests the cell cycle at the G2/M phase, and induces apoptosis. UR778Br inhibits colony formation of primary and AML cells, without significant impacts on normal bone marrow cells[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 866127-80-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-163707. | |
| Urabrelimab | Urabrelimab (SRF231) is a fully human anti-CD47 monoclonal antibody that blocks the CD47-SIRP interaction[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SRF-231; SRF231. CAS No. 2249722-58-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99533. | |
| Uracil | Uracil is a pyrimidine derivative. Applications: A pyrimidine derivative. Group: Coenzymes. Synonyms: 2,4(1H,3H)-Pyrimidinedione; 2,4-Dihydroxypyrimidine; 2,4-Pyrimidinediol. CAS No. 66-22-8. Mole weight: 112.1. Form: Solid. 2,4(1H,3H)-Pyrimidinedione; 2,4-Dihydroxypyrimidine; 2,4-Pyrimidinediol; Uracil; 66-22-8. Cat No: COEC-027. | |
| Uracil | Nitrogenous base on RNA nucleosides. Group: Biochemicals. Alternative Names: 2,4-Dihydroxypyrimidine; 2,4-Dioxopyrimidine; 2,4-Pyrimidinediol; 2,4(1H,3H)-Pyrimidinedione; 2,4-Pyrimidinedione; 4-Hydroxyuracil; Hybar X; NSC 3970; Pirod; Pyrod. Grades: Cell Culture Grade. CAS No. 66-22-8. Pack Sizes: 100g, 500g, 1Kg, 2.5Kg. Molecular Formula: C?H?N?O?, Molecular Weight: 112.09. US Biological Life Sciences. | Worldwide |
| Uracil | Uracil is one of the four nucleobases in the nucleic acid of RNA, and can be used for drug delivery and as a pharmaceutical. Synonyms: Cytarabine Impurity D; Pyrimidin-2,4(1H,3H)-dione; 2,4(1H,3H)-Pyrimidinedione; 2,4-Dioxopyrimidine; 2,4-Pyrimidinedione; Pirod; Pyrod; Fluorouracil Impurity C; 1,2,3,4-Tetrahydropyrimidine-2,4-dione; 2,4-Dihydroxypyrimidine; 2,4-Pyrimidinediol; 4-Hydroxyuracil; Hybar X; NSC 3970; Lamivudine EP Impurity F; Fluorouracil EP Impurity C; Cytarabine EP Impurity D. Grade: >98%. CAS No. 66-22-8. Molecular formula: C4H4N2O2. Mole weight: 112.09. | |
| Uracil | 100g Pack Size. Group: Analytical Reagents, Biochemicals. Formula: C4H4N2O2. CAS No. 66-22-8. Prepack ID 31200749-100g. Molecular Weight 112.09. See USA prepack pricing. |  |
| Uracil | Uracil is a pyrimidine derivative and one of the four nucleobases in the nucleic acid of RNA. Uracil is a frequently occurring DNA base damage that results from the spontaneous or chemically induced deamination of cytosine and is mutagenic at the level of replication. Uracil could potentially alter transcriptional fidelity, resulting in production of mutant proteins[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 66-22-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 g; 5 g; 10 g. Product ID: HY-I0960. | |
| Uracil | Uracil. CAS No: 66-22-8 |  Sarchem Laboratories New Jersey NJ |
| Uracil-[13C,15N2] | Uracil-[13C,15N2] is the labelled analogue of Uracil, which is a nitrogenous base of RNA nucleosides. Synonyms: Uracil-2-13C,15N2; Uracil-13C,15N2; 2,4(1H,3H)-Pyrimidinedione-13C,15N2; 2,4-Dihydroxypyrimidine-13C,15N2; 2,4-Dioxopyrimidine-13C,15N2; 2,4-Pyrimidinediol-13C,15N2; 2,4-Pyrimidinedione-13C,15N2; 4-Hydroxyuracil-13C,15N2; Hybar X-13C,15N2. Grade: 99% by CP; 99% atom 13C; 98% atom 15N. CAS No. 181517-11-3. Molecular formula: C3[13C]H4[15N]2O2. Mole weight: 115.07. | |
| Uracil-[15N2] | Uracil-[15N2] is an isotope form of Uracil. Uracil is one of the four nucleobases in the nucleic acid of RNA that can be used for drug delivery and as a pharmaceutical. Synonyms: 2,4(1H,3H)-Pyrimidinedione-1,3-15N2. Grade: 98% atom 15N. CAS No. 5522-55-4. Molecular formula: C4H4[15N]2O2. Mole weight: 114.07. | |
| Uracil-[5,6-d2] | Uracil-[5,6-d2] is the labelled analogue of Uracil. Uracil is one of the four nucleobases in the nucleic acid of RNA which can be used for drug delivery and as a pharmaceutical. Synonyms: Uracil (5,6-D2); 2,4-Dihydroxypyrimidine-d2; 2,4(1H,3H)-Pyrimidinedione-5,6-d2; pyrimidine-2,4(1H,3H)-dione-5,6-d2; 2,4-Dioxopyrimidine-5,6-d2; 2,4-Pyrimidinedione-5,6-d2; pyrimidine-2,4-diol-5,6-d2; Pirod-5,6-d2; Uracil-5,6-d2. Grade: 98%; 98% atom D. CAS No. 24897-52-7. Molecular formula: C4H2D2N2O2. Mole weight: 114.10. | |
| Uracil-5-boronic acid | Uracil-5-boronic acid. Molecular formula: C4H5BN2O4. Mole weight: 155.91g/mol. IUPAC Name: (2,4-dioxo-1H-pyrimidin-5-yl)boronic acid. SMILES: B(C1=CNC(=O)NC1=O)(O)O. InChI: InChI=1S/C4H5BN2O4/c8-3-2(5(10)11)1-6-4(9)7-3/h1,10-11H,(H2,6,7,8,9). | |
| uracil-5-carboxylate decarboxylase | This enzyme belongs to the family of lyases, specifically the carboxy-lyases, which cleave carbon-carbon bonds. Group: Enzymes. Synonyms: uracil-5-carboxylic acid decarboxylase; uracil-5-carboxylate carboxy-lyase. Enzyme Commission Number: EC 4.1.1.66. CAS No. 59299-01-3. 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-4813; uracil-5-carboxylate decarboxylase; EC 4.1.1.66; 59299-01-3; uracil-5-carboxylic acid decarboxylase; uracil-5-carboxylate carboxy-lyase. Cat No: EXWM-4813. | |
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