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| Product | Description | |
|---|---|---|
| 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. |  |
| 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 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 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 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. | |
| 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. | |
| UPCDC30245 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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-1069 | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| 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). | |
| UPGL00004 | UPGL00004 is a potent glutaminase C (GAC) inhibitor with IC50 value of 29 nM. Synonyms: 2-phenyl-N-[5-[[1-[5-[(2-phenylacetyl)amino]-1,3,4-thiadiazol-2-yl]piperidin-4-yl]amino]-1,3,4-thiadiazol-2-yl]acetamide. CAS No. 1890169-95-5. Molecular formula: C25H26N8O2S2. Mole weight: 534.66. | |
| Upidosin | Upidosin (Rec 15/2739) is an α-1 adrenoceptor ( α-1 AR ) antagonist. Upidosin shows moderate selectivity for the α-1A AR subtype. Upidosin shows uroselectivity in urethra and prostate with a K b value of 2-3 nM higher than in ear artery and aorta with a K b value of 20-100 nM. Upidosin inhibits [3H]prazosin binding to cloned human α-1A adrenergic receptor. Upidosin can be used for the research of urethral obstruction [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Rec 15/2739; Recordati 15/2739; SB 216469. CAS No. 152735-23-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106954. | |
| Upifitamab | Upifitamab is a naked antibody of upifitamab rilsodotin, an ADC targeting the sodium-dependent phosphate transport protein NaPi2b expressed on tumor cells. CAS No. 2254118-43-7. | |
| Upifitamab | Upifitamab is an ADC Antibody (a naked antibody of upifitamab rilsodotin), which can be used for antibody-coupled agent (ADC) synthesis. Upifitamab rilsodotin is an ADC targeting NaPi2b and is used in ovarian cancer research, particularly in platinum-resistant recurrent ovarian cancer [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2254118-43-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99229. | |
| Uplarafenib | Uplarafenib (B-Raf IN 10) (Compound C09) is a BRAF inhibitor with an IC 50 between 50 and 100 nM. Uplarafenib shows antitumor activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: B-Raf IN 10. CAS No. 1425485-87-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148059. | |
| 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. | |
| UpNHpp | UpNHpp is a cutting-edge biomedical compound engineered to study the intricate realm of neurological disorders such as Alzheimer's and Parkinson's disease. Synonyms: (UMPNPP); Uridine-5'-[(α,β)-imido]triphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C9H16N3O14P3(free acid). Mole weight: 483.15 (free acid). | |
| UppNHp | UppNHp, an innovative drug delivery system widely implemented in the biomedicine field, boasts high efficacy in treating an array of ailments. Its cutting-edge architecture ensures targeted drug delivery, ameliorating harmful side effects to optimize therapeutic outcomes. This exceptional solution demonstrates extraordinary potential in curing illnesses ranging from cancer to infectious diseases, even extending to degenerative neurological conditions such as Alzheimer's and Parkinson's disease. Synonyms: (UMPPNP); Uridine-5'-[(β,γ)-imido]triphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. CAS No. 82145-58-2. Molecular formula: C9H16N3O14P3(free acid). Mole weight: 483.15 (free acid). | |
| Uprifosbuvir | Uprifosbuvir is an antiviral agent. Uprifosbuvir is a NS5b inhibitor developed for the research of chronic hepatitis C virus [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: IDX21437; MK-3682. CAS No. 1496551-77-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103487. | |
| Uprosertib | Uprosertib (GSK2141795) is a potent and selective pan-Akt inhibitor with IC 50 values of 180/328/38 nM for Akt1/Akt2/Akt3, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GSK2141795. CAS No. 1047634-65-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15965. | |
| Uprosertib | Uprosertib, also known as GSK2141795 and GSK795, is an orally bioavailable inhibitor of the serine/threonine protein kinase Akt (protein kinase B) with potential antineoplastic activity. Akt inhibitor GSK2141795 binds to and inhibits the activity of Akt, which may result in inhibition of the PI3K/Akt signaling pathway and tumor cell proliferation and the induction of tumor cell apoptosis. Activation of the PI3K/Akt signaling pathway is frequently associated with tumorigenesis and dysregulated PI3K/Akt signaling may contribute to tumor resistance to a variety of antineoplastic agents. Synonyms: GSK-2141795; GSK2141795; GSK 2141795; GSK795; GSK-795; GSK 795. Uprosertib. CAS No. 1047634-65-0. Molecular formula: C18H16Cl2F2N4O2. Mole weight: 429.25. | |
| UR 1102 | UR 1102 is an inhibitor of the renal urate transporter URAT1. UR 1102 effectively increases the fractional excretion of urinary uric acid, and reduces plasma uric acid. It is promisingly used as a therapeutic for gout or hyperuricemia with an enhanced pharmacokinetic profile. Synonyms: UR 1102; UR1102; UR-1102; (3,5-dibromo-4-hydroxyphenyl)(2,3-dihydro-4H-pyrido[4,3-b]-1,4-oxazin-4-yl)methanone. Grades: 98%. CAS No. 1198153-15-9. Molecular formula: C14H10Br2N2O3. Mole weight: 414.05. | |
| UR-144 5-Hydroxypentyl metabolite-D5 (indole-D5) solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Cannabinoids standards. | |
| UR-144 5-Hydroxypentyl metabolite solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Cannabinoids standards. | |
| UR-144 5-Pentanoic acid metabolite solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Cannabinoids standards. | |
| 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 |
| Urabrelimab | Urabrelimab is a humanized anti-CD47 monoclonal antibody. Urabrelimab binds to CD47 and inhibits CD47-SIRPα interaction. Urabrelimab exerts antitumor activity in vitro through both phagocytosis and cell death in a manner dependent on the activating Fc-gamma receptor (FcγR), CD32a. Synonyms: SRF-231; SRF231; SRF 231. CAS No. 2249722-58-3. | |
| Uracil | Uracil. CAS No: 66-22-8 |  Sarchem Laboratories New Jersey NJ |
| 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 | 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. Group: Natural products. CAS No. 66-22-8. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g; 10 g. Product ID: HY-I0960. | |
| 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-13C,15N2 | Compound useful in organic synthesis. Group: Biochemicals. Alternative Names: 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. Grades: Highly Purified. CAS No. 181517-11-3. Pack Sizes: 5mg. Molecular Formula: C313CH415N2O2, Molecular Weight: 115.07. US Biological Life Sciences. | Worldwide |
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