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| Product | Description | |
|---|---|---|
| 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 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 | 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 | 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 | 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 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] | 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-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 |
| 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 1-ß-D-arabinofuranoside 99+% (HPLC) | Uracil 1-ß-D-arabinofuranoside 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 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. | |
| Uracil-5-carboxylic acid | Uracil-5-carboxylic acid. Group: Biochemicals. Alternative Names: 2,4-Dihydroxypyrimidine-5-carboxylic acid monohydrate. Grades: Highly Purified. CAS No. 69727-34-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Uracil-[5-d] | Uracil-[5-d] 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-D); 2,4(1H,?3H)-Pyrimidinedione-5-d; Uracil-d; 2,4-Dihydroxypyrimidine-5-d; 2,4-Pyrimidinediol-5-d; pyrimidine-2,4(1H,3H)-dione-5-d; 2,4-Dioxopyrimidine-5-d; 2,4-Pyrimidinedione-5-d; pyrimidine-2,4-diol-5-d; Pirod-5-d; Uracil-5-d. Grade: 98%; 98% atom D. CAS No. 24897-50-5. Molecular formula: C4H3DN2O2. Mole weight: 113.09. | |
| Uracil-d4 | Uracil-d4 is the deuterium labeled Uracil[1]. Uracil is a common and naturally occurring pyrimidine derivative and one of the four nucleobases in the nucleic acid of RNA[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 24897-55-0. Pack Sizes: 25 mg. Product ID: HY-I0960S9. | |
| uracil-DNA glycosylase | Uracil-DNA glycosylases are widespread enzymes that are found in all living organisms. EC 3.2.2.27 and double-stranded uracil-DNA glycosylase (EC 3.2.2.28) form a central part of the DNA-repair machinery since they initiate the DNA base-excision repair pathway by hydrolysing the N-glycosidic bond between uracil and the deoxyribose sugar thereby catalysing the removal of mis-incorporated uracil from DNA. Group: Enzymes. Synonyms: UdgB (ambiguous); uracil-DNA N-glycosylase; UDG (ambiguous); uracil DNA glycohydrolase. Enzyme Commission Number: EC 3.2.2.27. 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-3981; uracil-DNA glycosylase; EC 3.2.2.27; UdgB (ambiguous); uracil-DNA N-glycosylase; UDG (ambiguous); uracil DNA glycohydrolase. Cat No: EXWM-3981. | |
| uracil phosphoribosyltransferase | Uracil phosphoribosyltransferase is an enzyme which creates UMP from uracil and phosphoribosylpyrophosphate. This protein may use the morpheein model of allosteric regulation. Group: Enzymes. Synonyms: UMP pyrophosphorylase; UPRTase; UMP:pyrophosphate phosphoribosyltransferase; uridine 5'-phosphate pyrophosphorylase; uridine monophosphate pyrophosphorylase; uridylate pyrophosphorylase; uridylic pyrophosphorylase. Enzyme Commission Number: EC 2.4.2.9. CAS No. 9030-24-4. 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-2692; uracil phosphoribosyltransferase; EC 2.4.2.9; 9030-24-4; UMP pyrophosphorylase; UPRTase; UMP:pyrophosphate phosphoribosyltransferase; uridine 5'-phosphate pyrophosphorylase; uridine monophosphate pyrophosphorylase; uridylate pyrophosphorylase; uridylic pyrophosphorylase. Cat No: EXWM-2692. | |
| uracil/thymine dehydrogenase | Forms part of the oxidative pyrimidine-degrading pathway in some microorganisms, along with EC 3.5.2.1 (barbiturase) and EC 3.5.1.95 (N-malonylurea hydrolase). Mammals, plants and other microorganisms utilize the reductive pathway, comprising EC 1.3.1.1 [dihydrouracil dehydrogenase (NAD+)] or EC 1.3.1.2 [dihydropyrimidine dehydrogenase (NADP+)], EC 3.5.2.2 (dihydropyrimidinase) and EC 3.5.1.6 (β-ureidopropionase), with the ultimate degradation products being an L-amino acid, NH3 and CO2. Group: Enzymes. Synonyms: uracil oxidase; uracil-thymine oxidase; uracil dehydrogenase. Enzyme Commission Number: EC 1.17.99.4. CAS No. 9029-00-9. 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-1104; uracil/thymine dehydrogenase; EC 1.17.99.4; 9029-00-9; uracil oxidase; uracil-thymine oxidase; uracil dehydrogenase. Cat No: EXWM-1104. | |
| uracilylalanine synthase | The enzyme produces the non-proteinogenic amino acid L-willardiine, which is naturally found in the plants Acacia willardiana, Mimosa pigra, and Pisum sativum (pea). The enzyme from Pisum species also produces L-isowillardiine. Not identical with EC 2.5.1.47 cysteine synthase. Group: Enzymes. Synonyms: O3-acetyl-L-serine acetate-lyase (adding uracil); isowillardiine synthase; willardiine synthase; 3-O-acetyl-L-serine:uracil 1-(2-amino-2-carboxyethyl)transferase; O3-acetyl-L-serine:uracil 1-(2-amino-2-carboxyethyl)transferase. Enzyme Commission Number: EC 2.5.1.53. CAS No. 113573-73-2. 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-2790; uracilylalanine synthase; EC 2.5.1.53; 113573-73-2; O3-acetyl-L-serine acetate-lyase (adding uracil); isowillardiine synthase; willardiine synthase; 3-O-acetyl-L-serine:uracil 1-(2-amino-2-carboxyethyl)transferase; O3-acetyl-L-serine:uracil 1-(2-amino-2-carboxyethyl)transferase. Cat No: EXWM-2790. | |
| Uralenol | Uralenol is a natural PTP1B inhibitor (IC50=21. 5 μM) from Broussonetia papyrifera. PTP1B have been shown to play a major role in the dephosphorylation of the insulin receptor in many cellular and biochemical studies[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 139163-15-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N9326. | |
| URAMIL-N,N-DIACETIC ACID | URAMIL-N,N-DIACETIC ACID. CAS No. 13055-06-6. Product ID: ACM13055066. Molecular formula: C8H9N3O7. Mole weight: 259.17. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Uranine | Uranine. Uses: For analytical and research use. Alternative Names: Fluorescein Sodium Salt. CAS No. 518-47-8. Molecular formula: C20H10Na2O5. Mole weight: 376.27. Purity: >95.0%(HPLC). Catalog: APB518478. | |
| Uranine k | Alfa Chemistry offers Uranine K products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: Fluorescein Potassium Salt. CAS No. 6417-85-2. Molecular formula: C20H10K2O5. Mole weight: 408.49. | |
| Uranium bromide(ubr3)(7ci,8ci,9ci) | Uranium bromide(ubr3)(7ci,8ci,9ci). CAS No. 13470-19-4. Product ID: ACM13470194. Molecular formula: Br3U. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Uranium dioxideperoxide | Uranium dioxideperoxide. CAS No. 12036-71-4. Product ID: ACM12036714. Molecular formula: H2O4U. Mole weight: 304.042 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Uranium monobromide | Uranium monobromide. CAS No. 108261-34-3. Product ID: ACM108261343. Molecular formula: BrU. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Uranium pentabromide | Uranium pentabromide. Alternative Names: Uranium pentabromide, CID139592, 13775-16-1. CAS No. 13775-16-1. Purity: 96%. Product ID: ACM13775161. Molecular formula: Br5U. Mole weight: 637.548910 [g/mol]. IUPAC Name: pentabromouranium. Alfa Chemistry - ISO 9001:32057 Certified. | |
| uranium tetranitrate | uranium tetranitrate. Alternative Names: NITRIC ACID, URANIUM SALT, LS-96740, 15905-86-9. CAS No. 15905-86-9. Purity: 96%. Product ID: ACM15905869. Molecular formula: N4O12U-4. Mole weight: 486.049 g/mol. IUPAC Name: uranium(4+);tetranitrate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Urantide | Urantide is a selective and competitive urotensin-II (UT) receptor antagonist (pKB = 8.3) that blocks hU-II induced contractions in thoracic aorta ex vivo. Urantide has no effect on noradrenaline or endothelin 1-induced contraction or on acetylcholine-induced relaxation. Urantide also exhibits partial agonist activity in a calcium mobilization assay (in CHO cells expressing hUT receptors). Synonyms: L-Valine, L-α-aspartyl-3-mercapto-L-valyl-L-phenylalanyl-D-tryptophyl-L-ornithyl-L-tyrosyl-L-cysteinyl-, cyclic (2→7)-disulfide; H-Asp-Pen(1)-Phe-D-Trp-Orn-Tyr-Cys(1)-Val-OH; L-alpha-aspartyl-L-penicillamyl-L-phenylalanyl-D-tryptophyl-L-ornithyl-L-tyrosyl-L-cysteinyl-L-valine (2->7)-disulfide acetic acid; (S)-4-(((4R,7S,10S,13R,16S,19R)-13-((1H-indol-3-yl)methyl)-10-(3-aminopropyl)-16-benzyl-4-(((S)-1-carboxy-2-methylpropyl)carbamoyl)-7-(4-hydroxybenzyl)-20,20-dimethyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-19-yl)amino)-3-amino-4-oxobutanoic acid. Grade: ≥95%. CAS No. 669089-53-6. Molecular formula: C51H66N10O12S2. Mole weight: 1075.26. | |
| Urantide | Urantide. Group: Biochemicals. Grades: Purified. CAS No. 669089-53-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Urantide acetate | Urantide acetate is a selective and competitive urotensin-II (UT) receptor antagonist (pKB = 8.3) that blocks hU-II-induced contractions in the thoracic aorta ex vivo. Urantide has no effect on noradrenaline or endothelin 1-induced contraction or on acetylcholine-induced relaxation. Urantide also exhibits partial agonist activity in a calcium mobilization assay (in CHO cells expressing hUT receptors). Synonyms: L-Valine, L-α-aspartyl-3-mercapto-L-valyl-L-phenylalanyl-D-tryptophyl-L-ornithyl-L-tyrosyl-L-cysteinyl-, cyclic (2→7)-disulfide, acetate salt (1:1); H-Asp-Pen(1)-Phe-D-Trp-Orn-Tyr-Cys(1)-Val-OH.CH3CO2H; L-alpha-aspartyl-L-penicillamyl-L-phenylalanyl-D-tryptophyl-L-ornithyl-L-tyrosyl-L-cysteinyl-L-valine (2->7)-disulfide acetic acid; (S)-4-(((4R,7S,10S,13R,16S,19R)-13-((1H-indol-3-yl)methyl)-10-(3-aminopropyl)-16-benzyl-4-(((S)-1-carboxy-2-methylpropyl)carbamoyl)-7-(4-hydroxybenzyl)-20,20-dimethyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-19-yl)amino)-3-amino-4-oxobutanoic acid compound with acetic acid (1:1). Grade: ≥95%. Molecular formula: C53H70N10O14S2. Mole weight: 1135.32. | |
| Urapidil | Urapidil. Group: Biochemicals. Grades: Highly Purified. CAS No. 34661-75-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Urapidil-[d3] (methoxy-[d3]) | An isotope labelled of Urapidil.Urapidil is an α1-adrenoceptor antagonist and as an 5-HT1A receptoragonist. It is a sympatholytic antihypertensive drug. Synonyms: 6-[3-[4-(o-Methoxyphenyl)-1-piperazinyl]propylamino]-1,3-dimethyluracil. Grade: 98% by HPLC; 99% atom D. CAS No. 1398066-08-4. Molecular formula: C20H26D3N5O3. Mole weight: 390.49. | |
| Urapidil-[d6] | One of the isotopic labelled form of Urapidil, which is an α1-adrenoceptor antagonist and an 5-HT1A receptor agonist that is used as an antihypertensive agent. Synonyms: 6-[[3-[4-(2-Methoxyphenyl)-1-piperazinyl]propyl]amino]-1,3-dimethyluracil-d6. Molecular formula: C20H23D6N5O3. Mole weight: 393.52. | |
| Urapidil hydrochloride | Urapidil hydrochloride is an orally active and blood-brain barrier permeability α1-adrenoceptor antagonist and 5-HT1A receptor agonist with a pIC50 of 6.13 and 4.38 against α1- and α2-adrenoceptor, respectively. Urapidil hydrochloride shows antihypertensive effect[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 64887-14-5. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg. Product ID: HY-B0354A. | |
| Urapidil Hydrochloride | α1-Adrenergic antagonist; derivative of Uracil. Antihypertensive. Group: Biochemicals. Alternative Names: 6- [ [3- [4- (2-Methoxyphenyl) -1-piperazinyl] propyl] amino] -1, 3-dimethyl-2, 4 (1H, 3H) -pyrimidinedione Hydrochloride. Grades: Highly Purified. CAS No. 64887-14-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Urapidil Impurity 1 | Urapidil Impurity 1. Uses: For analytical and research use. CAS No. 34654-81-4. Molecular formula: C9H14ClN3O2. Mole weight: 231.68. Catalog: APB34654814. | |
| Urapidil Impurity 10 | Urapidil Impurity 10. Uses: For analytical and research use. CAS No. 39615-79-7. Molecular formula: C6H9N3O2. Mole weight: 155.16. Catalog: APB39615797. | |
| Urapidil Impurity 11 | Urapidil Impurity 11. Uses: For analytical and research use. CAS No. 5770-44-5. Molecular formula: C8H13N3O3. Mole weight: 199.21. Catalog: APB5770445. | |
| Urapidil Impurity 11 (Dioxalate) | Urapidil Impurity 11 (Dioxalate). Uses: For analytical and research use. Alternative Names: 3-(4-(2-methoxyphenyl)piperazin-1-yl)propan-1-amine dioxalate. Molecular formula: C14H23N3O·2C2H2O4. Mole weight: 429.43. Catalog: APB01716. | |
| Urapidil Impurity 12 | Urapidil Impurity 12. Uses: For analytical and research use. CAS No. 6972-27-6. Molecular formula: C6H7ClN2O2. Mole weight: 174.58. Catalog: APB6972276. | |
| Urapidil Impurity 13 | Urapidil Impurity 13. Uses: For analytical and research use. CAS No. 63959-47-7. Molecular formula: C6H9N3O2. Mole weight: 155.16. Catalog: APB63959477. | |
| Urapidil Impurity 14 | Urapidil Impurity 14. Uses: For analytical and research use. CAS No. 27472-15-7. Molecular formula: C10H12N2O. Mole weight: 176.22. Catalog: APB27472157. | |
| Urapidil Impurity 15 | Urapidil Impurity 15. Uses: For analytical and research use. CAS No. 2475-57-2. Molecular formula: C7H12Cl2N2. Mole weight: 195.09. Catalog: APB2475572. | |
| Urapidil Impurity 16 | Urapidil Impurity 16. Uses: For analytical and research use. CAS No. 772274-99-4. Molecular formula: C7H16Cl2N2. Mole weight: 199.12. Catalog: APB772274994. | |
| Urapidil Impurity 17 | Urapidil Impurity 17. Uses: For analytical and research use. Molecular formula: C13H22Cl2N4O2. Mole weight: 337.25. Catalog: APB10137. | |
| Urapidil Impurity 18 | Urapidil Impurity 18. Uses: For analytical and research use. Molecular formula: C8H12ClN3O2. Mole weight: 217.65. Catalog: APB10136. | |
| Urapidil Impurity 19 | Urapidil Impurity 19. Uses: For analytical and research use. CAS No. 31737-09-4. Molecular formula: C5H5ClN2O2. Mole weight: 160.56. Catalog: APB31737094. | |
| Urapidil Impurity 2 | Urapidil Impurity 2. Uses: For analytical and research use. CAS No. 34661-79-5. Molecular formula: C20H29N5O3. Mole weight: 387.48. Catalog: APB34661795. | |
| Urapidil Impurity 20 | Urapidil Impurity 20. Uses: For analytical and research use. CAS No. 2287518-97-0. Molecular formula: C9H15N3O3. Mole weight: 213.24. Catalog: APB2287518970. | |
| Urapidil Impurity 21 | Urapidil Impurity 21. Uses: For analytical and research use. Molecular formula: C20H29N5O5. Mole weight: 419.48. Catalog: APB10138. | |
| Urapidil Impurity 26 | Urapidil Impurity 26. Uses: For analytical and research use. CAS No. 34661-85-3. Molecular formula: C21H31N5O3. Mole weight: 401.51. Catalog: APB34661853. | |
| Urapidil Impurity 27 | Urapidil Impurity 27. Uses: For analytical and research use. CAS No. 5770-42-3. Molecular formula: C7H11N3O2. Mole weight: 169.18. Catalog: APB5770423. | |
| Urapidil Impurity 28 | Urapidil Impurity 28. Uses: For analytical and research use. CAS No. 1703052-28-1. Molecular formula: C20H29N5O4. Mole weight: 403.48. Catalog: APB1703052281. | |
| Urapidil Impurity 3 | Urapidil Impurity 3. Uses: For analytical and research use. CAS No. 34661-73-9. Molecular formula: C19H26ClN5O2. Mole weight: 391.9. Catalog: APB34661739. | |
| Urapidil Impurity 30 | Urapidil Impurity 30. Uses: For analytical and research use. CAS No. 16015-71-7. Molecular formula: C11H16N2O. Mole weight: 192.26. Catalog: APB16015717. | |
| Urapidil Impurity 31 | Urapidil Impurity 31. Uses: For analytical and research use. CAS No. 5770-45-6. Molecular formula: C9H15N3O2. Mole weight: 197.24. Catalog: APB5770456. | |
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