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| Product | Description | |
|---|---|---|
| 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, 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. | |
| 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. | |
| 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 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 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 | 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 | Uracil. CAS No: 66-22-8 |  Sarchem Laboratories New Jersey NJ |
| 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 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-boronic acid | Uracil-5-boronic acid. Group: Salt. Product ID: (2,4-dioxo-1H-pyrimidin-5-yl)boronic acid. Molecular formula: 155.91g/mol. Mole weight: C4H5BN2O4. B(C1=CNC(=O)NC1=O)(O)O. InChI=1S/C4H5BN2O4/c8-3-2 (5 (10)11)1-6-4 (9)7-3/h1, 10-11H, (H2, 6, 7, 8, 9). PVEJOCQTIVCDNO-UHFFFAOYSA-N. |  |
| 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-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. | |
| Uracyl Arabinoside | Uracyl Arabinoside. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-((2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. CAS No. 3083-77-0. Molecular Formula: C9H12N2O6. Mole Weight: 244.20. Catalog: APB3083770. |  |
| Uralsaponin C | Terpenoids. CAS No. 1262326-46-4. Molecular formula: C42H64O16. Mole weight: 824.95. Appearance: Powder. Purity: 0.98. IUPACName: (2S, 3S, 4S, 5R, 6R)-6-[(2R, 3R, 4S, 5S, 6S)-2-[[(3S, 4aR, 6aR, 6bS, 8aR, 9R, 11R, 12aS, 14aR, 14bS)-9-hydroxy-11-(hydroxymethyl)-4, 4, 6a, 6b, 8a, 11, 14b-heptamethyl-14-oxo-2, 3, 4a, 5, 6, 7, 8, 9, 10, 12, 12a, 14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4, 5-dihydroxyoxan-3-yl]oxy-3, 4, 5-trihydroxyoxane-2-carboxylic acid. Canonical SMILES: CC1 (C2CCC3 (C (C2 (CCC1OC4C (C (C (C (O4)C (=O)O)O)O)OC5C (C (C (C (O5)C (=O)O)O)O)O)C)C (=O)C=C6C3 (CCC7 (C6CC (CC7O) (C)CO)C)C)C)C. Catalog: ACM1262326464. |  |
| Uralsaponin D | Terpenoids. CAS No. 1262489-44-0. Molecular formula: C42H58O18. Mole weight: 850.9. Appearance: Powder. Purity: 0.98. Canonical SMILES: CC1 (C2CCC3 (C (C2 (CCC1OC4C (C (C (C (O4)C (=O)O)O)O)OC5C (C (C (C (O5)C (=O)O)O)O)O)C)C (=O)C=C6C3 (CCC7 (C6CC8 (CC7OC8=O)C (=O)O)C)C)C)C. Catalog: ACM1262489440. | |
| 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. Uses: Applications of xanthene dyes involve optical materials and organic dyes for medical diagnosis research. several characteristic features of xanthene dyes are large absorption and luminescence, excellent light resistance, low toxicity in-vivo, and relatively high solubility in water. Group: Heterocyclic organic compound. Alternative Names: Fluorescein Potassium Salt. CAS No. 6417-85-2. Molecular formula: C20H10K2O5. Mole weight: 408.49. Appearance: Light yellow to Yellow to Orange powder to crystal. Catalog: ACM6417852. | |
| 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. Uses: Applications of xanthene dyes involve optical materials and organic dyes for medical diagnosis research. several characteristic features of xanthene dyes are large absorption and luminescence, excellent light resistance, low toxicity in-vivo, and relatively high solubility in water. Group: Xanthene dyes. Alternative Names: Fluorescein Potassium Salt. CAS No. 6417-85-2. Molecular formula: 408.49. Mole weight: C20H10K2O5. | |
| Uranium carbide | Heterocyclic Organic Compound. Alternative Names: Uranium carbide, Uranium carbide (UC), 12070-09-6. CAS No. 12070-09-6. Molecular formula: CH4U. Mole weight: 254.071370 [g/mol]. Purity: 0.96. IUPACName: methane; uranium. Catalog: ACM12070096. | |
| Uranium diboride | Heterocyclic Organic Compound. CAS No. 12007-36-2. Molecular formula: B2U. Mole weight: 259.651 g/mol. Catalog: ACM12007362. | |
| Uranium dioxideperoxide | Heterocyclic Organic Compound. CAS No. 12036-71-4. Molecular formula: H2O4U. Mole weight: 304.042 g/mol. Catalog: ACM12036714. | |
| Uranium diselenide | Heterocyclic Organic Compound. Alternative Names: Uranium selenide (USe2), Uranium selenide, 12138-21-5, diselenoxouranium, Uranium diselenide, bis(selanylidene)uranium, AC1L34EQ, EINECS 235-245-4, AR-1I6327. CAS No. 12138-21-5. Molecular formula: Se2U. Mole weight: 395.949 g/mol. Purity: 0.96. IUPACName: bis(selanylidene)uranium. Canonical SMILES: [Se]=[U]=[Se]. ECNumber: 235-245-4. Catalog: ACM12138215. | |
| Uranium disilicide | Heterocyclic Organic Compound. Alternative Names: Uranium silicide, Uranium disilicide, Uranium silicide (USi2), AC1O3T4I, EINECS 234-906-4, 12039-85-9. CAS No. 12039-85-9. Molecular formula: Si2U. Mole weight: 294.199910 [g/mol]. Purity: 0.96. IUPACName: bis($l^{2}-silanylidene)uranium. Catalog: ACM12039859. | |
| Uranium monobromide | Heterocyclic Organic Compound. CAS No. 108261-34-3. Molecular formula: BrU. Catalog: ACM108261343. | |
| URANIUM MONOSULFIDE | Heterocyclic Organic Compound. CAS No. 12039-11-1. Molecular formula: SU. Purity: 0.96. Catalog: ACM12039111. | |
| Uranium pentaethylate | Heterocyclic Organic Compound. CAS No. 10405-34-2. Molecular formula: C10H25O5U. Purity: 0.96. Catalog: ACM10405342. | |
| 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. Grades: ≥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). Grades: ≥95%. Molecular formula: C53H70N10O14S2. Mole weight: 1135.32. | |
| Urapidil | Urapidil is an α1 adrenoreceptor antagonist and a 5-HT 1A receptor agonist. Uses: Scientific research. Group: Signaling pathways. CAS No. 34661-75-1. Pack Sizes: 10 mM * 1 mL; 50 mg. Product ID: HY-B0716. | |
| Urapidil | Urapidil is an α1-adrenoceptor antagonist and a 5-HT1A receptor agonist that is used as an antihypertensive agent. Uses: Adrenergic alpha-1 receptor antagonists. Synonyms: Ebrantil; Eupressyl; Mediatensyl; Uraprene; 6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-1,3-dimethylpyrimidine-2,4-dione. CAS No. 34661-75-1. Molecular formula: C20H29N5O3. Mole weight: 387.49. | |
| 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 HCl | Urapidil HCl is a hydrochloride salt form of urapidil which is α1-adrenoceptor antagonist and 5-HT1A receptor agonist with pIC50 of 6.13 and 6.4 respectively. Synonyms: Urapidil hydrochloride; Urapidil HCl; 64887-14-5; Urapidil (hydrochloride); PVU92PZO12; DTXSID2045812; NCGC00094502-01; Ebrantil (TN); 6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-1,3-dimethylpyrimidine-2,4-dione; hydrochloride; DTXCID0025812; 6-((3-(4-(2-methoxyphenyl)piperazin-1-yl)propyl)amino)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione hydrochloride; 6-[[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]amino]-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione monohydrochloride; SMR000058525; SR-01000075295; CAS-64887-14-5. Grades: >98%. CAS No. 64887-14-5. Molecular formula: C20H29N5O3·HCl. Mole weight: 423.94. | |
| Urapidil hydrochloride | Urapidil hydrochloride is an orally active α1-adrenoceptor antagonist and 5-HT 1A receptor agonist with a p IC 50 of 6.13 and 4.38 against α1- and α2-adrenoceptor, respectively. Urapidil hydrochloride shows antihypertensive effect [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 64887-14-5. Pack Sizes: 10 mM * 1 mL; 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 (hydrochloride) (Standard) | Urapidil (hydrochloride) (Standard) is the analytical standard of Urapidil (hydrochloride). This product is intended for research and analytical applications. Urapidil hydrochloride is an orally active α1-adrenoceptor antagonist and 5-HT 1A receptor agonist with a p IC 50 of 6.13 and 4.38 against α1- and α2-adrenoceptor, respectively. Urapidil hydrochloride shows antihypertensive effect [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 64887-14-5. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0354AR. | |
| Urapidil Impurity 1 | Urapidil Impurity 1. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 5770-44-5. Molecular Formula: C8H13N3O3. Mole Weight: 199.21. Catalog: APB5770445. | |
| Urapidil Impurity 12 | Urapidil Impurity 12. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 772274-99-4. Molecular Formula: C7H16Cl2N2. Mole Weight: 199.12. Catalog: APB772274994. | |
| Urapidil Impurity 19 | Urapidil Impurity 19. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 2287518-97-0. Molecular Formula: C9H15N3O3. Mole Weight: 213.24. Catalog: APB2287518970. | |
| Urapidil Impurity 26 | Urapidil Impurity 26. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 16015-71-7. Molecular Formula: C11H16N2O. Mole Weight: 192.26. Catalog: APB16015717. | |
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