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| Product | Description | |
|---|---|---|
| UoS 12258 | UoS 12258 is a positive allosteric modulator of AMPA receptors with pEC50 value of 5.2. Synonyms: N-[(2S)-5-(6-Fluoro-3-pyridinyl)-2,3-dihydro-1H-inden-2-yl]-2-propanesulfonamide. Grades: ≥98% by HPLC. CAS No. 875927-64-3. Molecular formula: C17H19FN2O2S. Mole weight: 334.41. |  |
| UP202-56 | UP202-56, an adenosine analogue, selectively acts via A1 receptors to significantly decrease noxiously-evoked spinal c-Fos protein expression. Synonyms: 2-cyclopropyl-1-[(2S,3S,4R,5R)-5-[6-[2-[1-[(2,5-dimethylphenyl)methyl]-5-methylindol-3-yl]ethylamino]purin-9-yl]-3,4-dihydroxyoxolan-2-yl]ethanone. CAS No. 163838-04-8. Molecular formula: C33H37N7O4. Mole weight: 595.69. | |
| 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. Synonyms: 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. Synonyms: 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. Synonyms: 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). | |
| UP5 | UP5 is an exemplary inhibitor, exerting its potency by specifically targeting cyclin-dependent kinase 1 (CDK1) within the dynamic landscape of the biomedical industry. Offering a paradigm shift in the research of diverse cancer forms, including colorectal and breast malignancies, UP5 brilliantly orchestrates a multifaceted approach. Synonyms: P1-(Adenosine-5'-P5-(uridine-5')pentaphosphate; [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl [[[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl] hydrogen phosphate. Molecular formula: C19H28N7O24P5. Mole weight: 893.3. | |
| Upacicalcet sodium | Upacicalcet sodium is an intravenous calcimimetic agent. Upacicalcet suppresses excessive parathyroid hormone (PTH) secretion, thereby lowering blood PTH levels, by acting directly on parathyroid cell membrane calcium-sensing receptors. Upacicalcet can be used for researching the disease of secondary hyperparathyroidism (SHPT) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2052969-18-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109106A. |  |
| Upadacitinib | Upadacitinib (ABT-494) is a potent, orally active and selective Janus kinase 1 ( JAK1 ) inhibitor ( IC 50 =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. Group: Signaling pathways. Alternative Names: ABT-494. CAS No. 1310726-60-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-19569. | |
| Upadacitinib | Upadacitinib (ABT-494) is a drug which is currently under investigation for the treatment of rheumatoid arthritis, Crohn's disease, ulcerative colitis, and psoriatic arthritis. Group: Fluorinated apis. Alternative Names: ABT-494. CAS No. 1310726-60-3. Molecular formula: C17H19F3N6O. Mole weight: 380.38. Appearance: White to off-white solid powder. Purity: 0.98. IUPACName: (3S,4R)-3-ethyl-4-(1,5,7,10-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaen-12-yl)-N-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide. Catalog: OFC1310726603. |  |
| 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. Synonyms: 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 Impurity 1 | Upadacitinib Impurity 1. Uses: For analytical and research use. Group: Impurity standards. 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 12 | Upadacitinib Impurity 12. Uses: For analytical and research use. Group: Impurity standards. 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 15 | Upadacitinib Impurity 15. Uses: For analytical and research use. Group: Impurity standards. 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 16 | Upadacitinib Impurity 16. Uses: For analytical and research use. Group: Impurity standards. 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 17 | Upadacitinib Impurity 17. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. | |
| Upadacitinib Impurity 19 | Upadacitinib Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3S,4R)-benzyl 3-ethyl-4-(3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazin-8-yl)pyrrolidine-1-carboxylate. CAS No. 2095311-51-4. Molecular Formula: C22H23N5O2. Mole Weight: 389.45. Catalog: APB2095311514. | |
| Upadacitinib Impurity 2 | Upadacitinib Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3S,4R)-benzyl 3-(2-bromoacetyl)-4-ethylpyrrolidine-1-carboxylate. CAS No. 2304514-69-8. Molecular Formula: C16H20BrNO3. Mole Weight: 354.24. Catalog: APB2304514698. | |
| Upadacitinib Impurity 21 | Upadacitinib Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,4S)-benzyl 3-(2-chloroacetyl)-4-ethylpyrrolidine-1-carboxylate. CAS No. 2460133-49-5. Molecular Formula: C16H20ClNO3. Mole Weight: 309.79. Catalog: APB2460133495. | |
| Upadacitinib Impurity 3 | Upadacitinib Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,4R)-benzyl 3-(2-bromoacetyl)-4-ethylpyrrolidine-1-carboxylate. CAS No. 2304514-60-9. Molecular Formula: C16H20BrNO3. Mole Weight: 354.24. Catalog: APB2304514609. | |
| Upadacitinib Impurity 36 | Upadacitinib Impurity 36. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3S,4R)-benzyl 3-ethyl-4-(2-(2,2,2-trifluoro-N-(5-tosyl-5H-pyrrolo[2,3-b]pyrazin-2-yl)acetamido)acetyl)pyrrolidine-1-carboxylate. CAS No. 2715120-88-8. Molecular Formula: C31H30F3N5O6S. Mole Weight: 657.66. Catalog: APB2715120888. | |
| Upadacitinib Impurity 41 | Upadacitinib Impurity 41. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-((benzyloxy)carbonyl)-4-ethyl-2,5-dihydro-1H-pyrrole-3-carboxylic acid. CAS No. 1869118-25-1. Molecular Formula: C15H17NO4. Mole Weight: 275.30. Catalog: APB1869118251. | |
| Upadacitinib Impurity 43 | Upadacitinib Impurity 43. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: benzyl (3R,4S)-3-(2-(dimethyl(oxo)-l6-sulfanylidene)acetyl)-4- ethylpyrrolidine-1-carboxylate. CAS No. 2050038-78-1. Molecular Formula: C18H25NO4S. Mole Weight: 351.46. Catalog: APB2050038781. | |
| Upadacitinib Impurity 45 | Upadacitinib Impurity 45. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2650489-63-5. Molecular Formula: C16H21NO4. Mole Weight: 291.35. Catalog: APB2650489635. | |
| Upadacitinib Impurity 47 | Upadacitinib Impurity 47. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-tosyl-5H-pyrrolo[2,3-b]pyrazine. CAS No. 1944483-53-7. Molecular Formula: C13H11N3O2S. Mole Weight: 273.31. Catalog: APB1944483537. | |
| Upadacitinib Impurity 48 | Upadacitinib Impurity 48. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3S,4S)-benzyl 3-(2-((tert-butoxycarbonyl)(5-tosyl-5H-pyrrolo[2,3-b]pyrazin-2-yl)amino)acetyl)-4-ethylpyrrolidine-1-carboxylate. CAS No. 2768445-17-4. Molecular Formula: C34H39N5O7S. Mole Weight: 661.77. Catalog: APB2768445174. | |
| Upadacitinib Impurity 5 | Upadacitinib Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: A-1666715.0; 8-((3R,4S)-4-ethyl-1-((2,2,2-trifluoroethyl)carbamoyl)pyrrolidin-3-yl)-N-(2,2,2-trifluoroethyl)-3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazine-3-carboxamide. CAS No. 2715120-86-6. Molecular Formula: C20H21F6N7O2. Mole Weight: 505.42. Catalog: APB2715120866. | |
| Upadacitinib Impurity 50 | Upadacitinib Impurity 50. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3S,4R)-benzyl 3-ethyl-4-(2-((5-tosyl-5H-pyrrolo[2,3-b]pyrazin-2-yl)amino)acetyl)pyrrolidine-1-carboxylate. CAS No. 2270173-63-0. Molecular Formula: C29H31N5O5S. Mole Weight: 561.65. Catalog: APB2270173630. | |
| Upadacitinib Impurity 56 | Upadacitinib Impurity 56. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1310726-60-3. Molecular Formula: C17H19F3N6O. Mole Weight: 380.38. Catalog: APB1310726603. | |
| Upadacitinib Impurity 58 | Upadacitinib Impurity 58. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,3-bis(2,2,2-trifluoroethyl)urea. CAS No. 406-11-1. Molecular Formula: C5H6F6N2O. Mole Weight: 224.10. Catalog: APB406111. | |
| Upadacitinib Impurity 58 | Upadacitinib Impurity 58. Uses: For analytical and research use. Group: Impurity standards. CAS No. 875781-43-4. Molecular Formula: C6H4BrN3. Mole Weight: 198.02. Catalog: APB875781434. | |
| Upadacitinib Impurity 61 | Upadacitinib Impurity 61. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3S,4R)-benzyl 3-ethyl-4-(2-hydroxyacetyl)pyrrolidine-1-carboxylate. CAS No. 2650489-61-3. Molecular Formula: C16H21NO4. Mole Weight: 291.34. Catalog: APB2650489613. | |
| Upadacitinib Impurity 63 | Upadacitinib Impurity 63. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2,2,2-trifluoroethyl)-1H-imidazole-1-carboxamide. CAS No. 1046861-47-5. Molecular Formula: C6H6F3N3O. Mole Weight: 193.13. Catalog: APB1046861475. | |
| Upadacitinib Impurity 64 | Upadacitinib Impurity 64. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3S,4S)-benzyl 3-ethyl-4-(3-tosyl-3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazin-8-yl)pyrrolidine-1-carboxylate. CAS No. 2270173-65-2. Molecular Formula: C29H29N5O4S. Mole Weight: 543.64. Catalog: APB2270173652. | |
| Upadacitinib Impurity 65 | Upadacitinib Impurity 65. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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 7 (Dihydrochloride) | Upadacitinib Impurity 7 (Dihydrochloride). Uses: For analytical and research use. Group: Impurity standards. 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 89 | Upadacitinib Impurity 89. Uses: For analytical and research use. Group: Impurity standards. 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 93 | Upadacitinib Impurity 93. Uses: For analytical and research use. Group: Impurity standards. 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. | |
| Upamostat | This active molecular is 3-amidinophenylalanine-derived prodrug targeting the human urokinase plasminogen activator (uPA) system. It is a second generation serine protease inhibitor with potential antineoplastic and antimetastatic activities. Though inhibition of uPA may lead to inhibit growth and metastasis of tumor. In Jan 2016, Link Health planed a phase I trial for Solid tumours in China and two phase II trials in Cancer. Synonyms: 1-Piperazinecarboxylic acid, 4-[ (2S) -3-[3-[ (E) -amino (hydroxyimino) methyl]phenyl]-1-oxo-2-[[[2, 4, 6-tris (1-methylethyl) phenyl]sulfonyl]amino]propyl]-, ethyl ester; Ethyl 4-[ (2S) -3-[3-[ (E) -amino (hydroxyimino) methyl]phenyl]-1-oxo-2-[[[2, 4, 6-tris (1-methylethyl) phenyl]sulfonyl]amino]propyl]-1-piperazinecarboxylate; RHB 107; RHB-107; RHB107. Grades: 98%. CAS No. 1191101-18-4. Molecular formula: C32H47N5O6S. Mole weight: 629.82. | |
| Upamostat | Upamostat (WX-671) is a serine protease inhibitor. Upamostat is the orally available prodrug of the WX-UK1, which is a urokinase plasminogen activator (uPA) inhibitor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: WX-671. CAS No. 590368-25-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16511. | |
| Upatinib hemihydrate | Upatinib hemihydrate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2050057-56-0. Molecular Formula: C17H21F3N6O·1/2H2O. Mole Weight: 391.38. Catalog: APB2050057560. | |
| UPC-K-005 | UPC-K-005 is a novel small-molecule inhibitor of a new allosteric site in p38α (IC50 = 13 mcM), which is the binding site for MAPK-activated protein kinase 2 (MK2). Researchers found that UPC-K-005 inhibits both the p38α peptide substrate and ATF2 protein substrate in a dose-response manner, which indicated that they are more universal inhibitors. Uses: Inhibitor of a new allosteric site in p38&alpha. Synonyms: UPC-K-005; 896842-60-7; SCHEMBL17903201; AKOS005505861. Molecular formula: C21H25N7OS. Mole weight: 423.5. | |
| Upconverting Nanoparticle Quantum Dots | Upconverting Nanoparticle Quantum Dots. Group: Upconverting nanoparticles (ucnps). CAS No. 753489-02-0. 99.9%. |  |
| Upconverting Nanoparticles | Upconverting Nanoparticles. Uses: Fluorescence imaging,biodetection, photodynamic therapy, photoactivation of anti-cancer drugs and biomolecules etc. Group: Quantum dots. | |
| Upconverting Nanoparticles | Upconverting Nanoparticles. Uses: Fluorescence imaging,biodetection, photodynamic therapy, photoactivation of anti-cancer drugs and biomolecules etc. Group: other nano materials other quantum dots. | |
| upconverting nanoparticles(green light) | upconverting nanoparticles(green light). Uses: Up conversion noparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodymic therapy, and photoactivated drug activation. Group: Upconverting nanoparticles. Pack Sizes: 50 mg. | |
| upconverting nanoparticles(near-infrared light) | upconverting nanoparticles(near-infrared light). Uses: Up conversion noparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodymic therapy, and photoactivated drug activation. Group: Upconverting nanoparticles. Pack Sizes: 50 mg. | |
| upconverting nanoparticles(purple blue light) | upconverting nanoparticles(purple blue light). Uses: Up conversion noparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodymic therapy, and photoactivated drug activation. Group: Upconverting nanoparticles. Pack Sizes: 50 mg. | |
| Upconverting nanoparticles/Quantum dots | Upconverting nanoparticles/Quantum dots. Group: Upconverting nanoparticles (ucnps). | |
| upconverting nanoparticles(UV light) | upconverting nanoparticles(UV light). Uses: Up conversion noparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodymic therapy, and photoactivated drug activation. Group: Upconverting nanoparticles. Pack Sizes: 50 mg. | |
| upconverting nanoparticles(yellow-green light) | upconverting nanoparticles(yellow-green light). Uses: Up conversion noparticles have excellent optical stability. they have been widely applied in biomedicine, including in vivo bioimaging, in vivo bioimaging, biodetection, immunohistochemistry, microarray detection, photodymic therapy, and photoactivated drug activation. Group: Upconverting nanoparticles. Pack Sizes: 50 mg. | |
| Upconverting Quantum Dots | Upconverting Quantum Dots. Group: Upconverting nanoparticles (ucnps). CAS No. 753489-02-0. 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. Grades: >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. Grades: >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. Grades: >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. Grades: >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. Grades: >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. Grades: >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. Grades: >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. Grades: >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. Grades: >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. Grades: >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. Grades: >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 selective PARP2 inhibitor with IC50 of 0.3 μM. It is ~27-fold selective against PARP1.PARP activity is evaluated by utilizing commercially available recombinant bovine PARP-1 and mouse PARP-2. Briefly. Synonyms: UPF-1069, UPF1069, UPF 1069. Grades: >98%. CAS No. 1048371-03-4. Molecular formula: C17H13NO3. Mole weight: 279.29. | |
| UPF-648 | Potent and selective inhibitor of kynurenine-3-monooxygenase (KMO, or kynurenine hydroxylase) activity (IC50: 20 nM); Active (+)-(1S,2S)-enantiomer; Useful tool for research on cognitive enhancement and neuroprotection in the brain. Synonyms: UPF-648; UPF 648; UPF648. Grades: >98%. CAS No. 213400-34-1. Molecular formula: C11H8Cl2O3. Mole weight: 259.09. | |
| UPF-648 sodium salt | UPF-648 sodium salt is a potent kynurenine 3-monooxygenase (KMO) inhibitor; exhibits highly active at 1 uM (81 ± 10% KMO inhibition); ineffective at blocking KAT activity. Synonyms: UPF-648 sodium salt; UPF 648 sodium salt; UPF648 sodium salt. Grades: >98%. CAS No. 1465017-87-1. Molecular formula: C11H7Cl2NaO3. Mole weight: 281.07. | |
| UpG | UpG, a synthetic compound, is a crucial nucleic acid used in biosciences for developing phage-resistant bacterial strains, RNA research and studying ribosome function. Its versatility extends to testing drugs' efficacy on viral diseases including HIV and hepatitis C. Experience UpG's unparalleled attributes as a surefire benchmark in scientific experimentation. Synonyms: RNA Dinucleotide (5'?3'), Sodium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C19H24N7O13P (free acid). Mole weight: 589.41 (free acid). | |
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