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| Product | Description | |
|---|---|---|
| Uracil-1,3-d2 | Uracil-1,3-d2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4(1H,3H)-Pyrimidinedione-1,3-d2. Product Category: Heterocyclic Organic Compound. CAS No. 20666-60-8. Molecular formula: C4H2D2N2O2. Mole weight: 114.1. Purity: 98 atom % D. IUPACName: 1,3-dideuteriopyrimidine-2,4-dione. Product ID: ACM20666608. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-4-acetic acid | Uracil-4-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidineaceticaci;6-CARBOXYMETHYLURACIL;URACIL-4-ACETIC ACID;1,2,3,6-Tetrahydro-2,6-dioxo-4-pyrimidineacetic acid;2,4-Dioxo-1,2,3,4-tetrahydropyrimidine-6-acetic acid;2,6-Dioxo-1,2,3,6-tetrahydro-4-pyrimidineacetic acid;2. Product Category: Heterocyclic Organic Compound. CAS No. 4628-39-1. Molecular formula: C6H6N2O4. Mole weight: 170.12. Product ID: ACM4628391. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-boronic acid | AldrichCPR. Group: Organometallic reagents. |  |
| 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 arabinoside | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Uracil beta-D-arabinofuranoside, Nelarabine related, Arauridine,Ara-U, Spongouridin, Spongouridine, GR 46541X, Cytarabine Imp. A (EP), 1-beta-d-arabinofuranosylpyrimidine-2,4(1H,3H)-dione (uracil arabonoside), Uracil Arabinofuranoside, Arabinofuranosyluracil, Uracil, 1-beta-D-arabinofuranosyl- (6CI,7CI,8CI), Arabinosyluracil, 1-beta-D-Arabinofuranosyluracil, Uracil arabinoside, 282U85, NSC 68928. | |
| 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. | |
| UR-AK57 dihydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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, bis(nitrato-kO)dioxo-, hydrate (1:6), (T-4)-(9CI) | Uranium, bis(nitrato-kO)dioxo-, hydrate (1:6), (T-4)-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: URANIUM NITRATE;URANIUM NITRATE, HEXAHYDRATE;URANYL DINITRATE HEXAHYDRATE;URANYL NITRATE HEXAHYDRATE;URANYL NITRATE HYDRATE;bis(nitrato)dioxo-uraniuhexahydrate;dinitratodioxo-uraniuhexahydrate;hexahydrate(t-4)-uraniu. Product Category: Heterocyclic Organic Compound. Appearance: Acidic solution in water of uranyl nitrate, a radioactive yellow crystalline solid. Mildly chemically toxic. Contains nitric acid. Noncombustible, but will accelerate the burning of other combustible materials if concentrated or if the water evaporate. CAS No. 13520-83-7. Molecular formula: H2O. 1/6 N2 O8 U. Mole weight: 502.14. Density: 2,807 g/cm³. Product ID: ACM13520837. Alfa Chemistry ISO 9001:2015 Certified. Categories: LPWRMIDZYQRIKR-UHFFFAOYSA-N. | |
| Uranium carbide | Uranium carbide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Uranium carbide, Uranium carbide (UC), 12070-09-6. Product Category: Heterocyclic Organic Compound. CAS No. 12070-09-6. Molecular formula: CH4U. Mole weight: 254.071370 [g/mol]. Purity: 0.96. IUPACName: methane; uranium. Product ID: ACM12070096. Alfa Chemistry ISO 9001:2015 Certified. | |
| Uranium pentabromide | Uranium pentabromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Uranium pentabromide, CID139592, 13775-16-1. Product Category: Heterocyclic Organic Compound. CAS No. 13775-16-1. Molecular formula: Br5U. Mole weight: 637.548910 [g/mol]. Purity: 0.96. IUPACName: pentabromouranium. Product ID: ACM13775161. Alfa Chemistry ISO 9001:2015 Certified. | |
| Urantide | Urantide. Group: Biochemicals. Grades: Purified. CAS No. 669089-53-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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 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. Group: Biochemicals. Grades: Highly Purified. CAS No. 34661-75-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 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 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 | solid. Group: Fluorescence/luminescence spectroscopy. | |
| 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 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 45 | Urapidil Impurity 45. Uses: For analytical and research use. Group: Impurity standards. CAS No. 112735-05-4. Molecular formula: C9H10N4O3. Mole weight: 222.2. Catalog: APB112735054. | |
| Urapidil Impurity 7 | Urapidil Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 108997-11-1. Molecular formula: C24H34N4O2. Mole weight: 410.56. Catalog: APB108997111. | |
| Urapidil Impurity DiHCl | An impurity of Urapidil. Urapidil is an α1-adrenoceptor antagonist and an 5-HT1A receptor agonist that is used as an antihypertensive agent. Molecular formula: C14H23N3O. 2 HCl. Mole weight: 322.28. | |
| URAT1 inhibitor 8 | URAT1 inhibitor 8 (example 247) is a potent URAT1 inhibitor, with an IC 50 of 0.001 μM. URAT1 inhibitor 8 can be used for gout research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1632005-33-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153971. | |
| URAT1&XO inhibitor 1 | URAT1&XO inhibitor 1 (compound 29) is a dual inhibitor of both URAT1 ( IC 50 =~10 μM) and Xanthine Oxidase ( IC 50 =1.01 μM). URAT1&XO inhibitor 1 results hypouricemic effect in potassium oxonate-induced hyperuricemia rat model. URAT1&XO inhibitor 1 is used for hyperuricemia research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2669726-78-5. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-153968. | |
| URAT1&XO inhibitor 2 | URAT1&XO inhibitor 2 (Compound BDEO) is a dual inhibitor of xanthine oxidase and URAT1 , with IC 50 of 3.3 μM for xanthine oxidase. URAT1&XO inhibitor 2 blocks uptake of uric acid in HEK293 cells expressing URAT1, with a K i value of 0.145 μM. URAT1&XO inhibitor 2 decreases serum urate level and uric acid excretion in hyperuricemic mice. URAT1&XO inhibitor 2 can be used for research of hyperuricemia [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1239488-96-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153972. | |
| Urate oxidase, Microorganism | Urate oxidase, Microorganism (Uox), i.e., uricase, is often used in biochemical studies. Urate oxidase is a peroxisomal enzyme that catalyzes the oxidation of uric acid to allantoin in most mammals [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Uox. CAS No. 9002-12-4. Pack Sizes: 1 KU; 5 KU. Product ID: HY-P2921. | |
| urate-ribonucleotide phosphorylase | This enzyme belongs to the family of glycosyltransferases, specifically the pentosyltransferases. This enzyme participates in purine metabolism. Group: Enzymes. Synonyms: UAR phosphorylase; urate-ribonucleotide:phosphate D-ribosyltransferase; urate-ribonucleotide:phosphate α-D-ribosyltransferase. Enzyme Commission Number: EC 2.4.2.16. CAS No. 9030-29-9. 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-2643; urate-ribonucleotide phosphorylase; EC 2.4.2.16; 9030-29-9; UAR phosphorylase; urate-ribonucleotide:phosphate D-ribosyltransferase; urate-ribonucleotide:phosphate α-D-ribosyltransferase. Cat No: EXWM-2643. | |
| Urauchimycin A | Urauchimycin A is produced by the strain of Str. sp. Ni-80. It can inhibit the morphological differentiation of Candida albicans. Synonyms: Benzamide, 3-(formylamino)-2-hydroxy-N-(7-hydroxy-2,6-dimethyl-8-(2-methylbutyl)-4,9-dioxo-1,5-dioxonan-3-yl)-. CAS No. 148163-07-9. Molecular formula: C22H30N2O8. Mole weight: 450.48. | |
| Urauchimycin B | Urauchimycin B is produced by the strain of Str. sp. Ni-80. It can inhibit the morphological differentiation of Candida albicans. Synonyms: Benzamide, 3-(formylamino)-2-hydroxy-N-(7-hydroxy-2,6-dimethyl-8-(3-methylbutyl)-4,9-dioxo-1,5-dioxonan-3-yl)-. CAS No. 148163-08-0. Molecular formula: C22H30N2O8. Mole weight: 450.48. | |
| Urazol | Cas No. 3232-84-6. | |
| URB447 | URB447 is a mixed central cannabinoid (CB1) receptor antagonist/peripheral cannabinoid (CB2) receptor agonist with IC50 values of 313 and 41 nM, respectively. Synonyms: URB-447; URB 447; [4-amino-1-[(4-chlorophenyl)methyl]-2-methyl-5-phenylpyrrol-3-yl]-phenylmethanone. Grades: ≥98%. CAS No. 1132922-57-6. Molecular formula: C25H21ClN2O. Mole weight: 400.9. | |
| URB597 | URB597 is a potent, orally bioavailable FAAH inhibitor with IC50 of 4.6 nM, with no activity on other cannabinoid-related targets. Phase 1. Synonyms: URB597, URB-597, URB 597, KDS-4103, KDS4103, KDS 4103. Grades: >98%. CAS No. 546141-08-6. Molecular formula: C20H22N2O3. Mole weight: 338.4. | |
| URB597 | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| URB 597 | URB 597. Group: Biochemicals. Grades: Purified. CAS No. 546141-08-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| URB-597 | URB-597 (KDS-4103) is an orally bioavailable and selective FAAH inhibitor. URB-597 inhibits FAAH activity with an IC 50 s of approximately 5 nM in rat brain membranes, 0.5 nM in intact rat neurons, 3 nM in human liver microsomes. Antidepressant-like effects. Analgesic activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: KDS-4103. CAS No. 546141-08-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10864. | |
| URB602 | URB602. Group: Biochemicals. Alternative Names: Biphenyl-3-yl carbamic acid, cyclohexyl ester; N-[1,1'-Biphenyl]-3-yl-carbamic acid cyclohexyl ester. Grades: Highly Purified. CAS No. 565460-15-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C19H21NO2. US Biological Life Sciences. | Worldwide |
| URB602 | URB602, a cell-permeable N-biphenyl carbamate compound, is a selective inhibitor of monoglycerol lipase (MGL). The IC50 = 28 μM and Km = 20 μM. It does not inhibit fatty acid amide hydrolase (FAAH) at concentrations up to 100 μM or other lipid metabolizing enzymes such as diacylglycerol lipase or COX-2. Synonyms: cyclohexyl [1,1'-biphenyl]-3-ylcarbamate; URB602; URB-602; URB 602. CAS No. 565460-15-3. Molecular formula: C19H21NO2. Mole weight: 295.38. | |
| URB602 (Biphenyl-3-yl Carbamic Acid, Cyclohexyl Ester) | URB602 is a selective inhibitor of MGL, exhibiting an IC50 of 28 µM for the rat brain enzyme. It does not inhibit fatty acid amide hydrolase (FAAH) at concentrations. Group: Biochemicals. Alternative Names: Biphenyl-3-yl Carbamic Acid, Cyclohexyl Ester. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| URB754 | URB754. Group: Biochemicals. Alternative Names: 6-Methyl-2-[(4-methylphenyl)amino]-4H-3,1-benzoxazine-4-one. Grades: Highly Purified. CAS No. 86672-58-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C16H14N2O2. US Biological Life Sciences. | Worldwide |
| URB754 | URB754 is a potent and non-competitive inhibitor of monoacylglycerol lipase (MAGL) with IC50 value of 200 nM for the recombinant rat brain enzyme. However, it does not inhibit human recombinant, rat brain, or mouse brain MAGL at concentrations up to 100 μM. The MAGL inhibitory activity of URB754 was reported to be attributed to the impurity bis(methylthio)mercurane (IC50 = 11.9 nM for rat recombinant MAGL) that is found in commercial samples. Synonyms: URB-754; URB 754; 6-methyl-2-(4-methylanilino)-3,1-benzoxazin-4-one. Grades: >98%. CAS No. 86672-58-4. Molecular formula: C16H14N2O2. Mole weight: 266.3. | |
| URB754 (6-Methyl-2-[(4-methylphenyl)amino]-4H-3,1-benzoxazine-4-one) | URB754. Group: Biochemicals. Alternative Names: 6-Methyl-2-[(4-methylphenyl)amino]-4H-3,1-benzoxazine-4-one. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| URB937 | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| URB937 | URB937 is a potent, peripheral fatty acid amide hydrolase (FAAH) inhibitor with IC50 value of 26.8 nM. It was shown to reduce prostaglandin E2-induced bladder overactivity and hyperactivity of bladder mechano-afferent nerve fibers in rats. Synonyms: URB-937; URB 937; [3-(3-carbamoylphenyl)-4-hydroxyphenyl] N-cyclohexylcarbamate. Grades: ≥95%. CAS No. 1357160-72-5. Molecular formula: C20H22N2O4. Mole weight: 354.4. | |
| URB 937 | URB 937. Group: Biochemicals. Alternative Names: N-Cyclohexyl-carbamic Acid 3'-(Aminocarbonyl)-6-hydroxy[1,1'-biphenyl]-3-yl Ester. Grades: Highly Purified. CAS No. 1357160-72-5. Pack Sizes: 10mg. Molecular Formula: C20H22N2O4, Molecular Weight: 354.4. US Biological Life Sciences. | Worldwide |
| Urdamycin A | It is produced by the strain of Str. Violaceolatus, Kerriamycin B has anti-gram-positive bacterial effect and can also prolong the survival time of patients with Ai's ascites cancer. Synonyms: Kerriamycin B; (1R)-1,5-anhydro-2,6-dideoxy-3-O-{(2S,5S,6S)-5-[(2,6-dideoxy-beta-D-arabino-hexopyranosyl)oxy]-6-methyltetrahydro-2H-pyran-2-yl}-1-[(3R,4aR,12bS)-3,4a,8-trihydroxy-12b-{[(2S,5S,6S)-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-3-methyl-1,7,12-trioxo-1,2,3,4,4a,7,12,12b-octahydrobenzo[a]anthracen-9-yl]-D-arabino-hexitol. Grades: >97%. CAS No. 98474-21-6. Molecular formula: C43H56O17. Mole weight: 844.91. | |
| Urdamycin G | Urdamycin G is a platelet aggregation inhibitor from Streptomyces sp. OM-4842. It inhibits platelet aggregation induced by ADP, arachidonic acid, PAF and collagen with MIC of 12.5, 5.0, 25.0, >25.0 μg/mL, respectively. It also exhibits cytotoxicity. Synonyms: Aggreticin; OM 4842; OM-4842. CAS No. 115626-67-0. Molecular formula: C37H46O14. Mole weight: 714.8. | |
| Urea | Urea is a powerful protein denaturant via both direct and indirect mechanisms [1]. A potent emollient and keratolytic agent [2]. Used as a diuretic agent. Blood urea nitrogen (BUN) has been utilized to evaluate renal function [3]. Widely used in fertilizers as a source of nitrogen and is an important raw material for the chemical industry. Uses: Scientific research. Group: Natural products. Alternative Names: Carbonyl diamide. CAS No. 57-13-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 5 g. Product ID: HY-Y0271. | |
| Urea | Urea. CAS No. 57-13-6. Molecular Formula NH2CONH2. Chemical Reagents |  Cater Chemicals Corp. Illinois IL |
| Urea | Urea is useful as a denaturing agent for proteins and nucleic acids and as a chaotropic agent in denaturing PAGE. Group: Biochemicals. Alternative Names: Carbimide; Carbonyldiimide. Grades: Molecular Biology Grade. CAS No. 57-13-6. Pack Sizes: 100g, 500g, 1Kg, 2.5Kg, 5Kg. Molecular Formula: CH4N2O, Molecular Weight: 60.06. US Biological Life Sciences. | Worldwide |
| Urea | 5kg Pack Size. Group: Biochemicals, Building Blocks, Research Organics & Inorganics. Formula: NH2CONH2. CAS No. 57-13-6. Prepack ID 59164637-5kg. Molecular Weight 60.06. See USA prepack pricing. |  |
| Urea | Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Impurity Standards; Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Carbamide, Cellpaste K 4, Pastaron 20, Urepeal,Urea, Onyster, Ultra Low Biuret Urea, Carmol 40, Isourea, Pastaron soft, AdBlue, DEF (diesel exhaust fluid), ESN, Nutraplus, Aquacare, Elaqua XX, Urepearl, Varioform II, Carbonyl diamide, Basodexan, Uroderm, Rubinol ST 010, UR, Optigen II, Carbamimidic acid, B-I-K, Onychomal, Ureophil, Hyanit, Duration III, Pastaron, AUS 32, Ureaphil, Keratinamin Kowa, NSC 34375, Pastaron 20 soft, Benural 70, Pastaron 10, Urea perhydrate, Urepeal L, Urevert, Keratinamin, Eucerin 10% Urea Lotion, Optigen 1200, SGN 250, Low Biuret Urea, Cellton NP, Pseudourea, Aquadrate, Uria, DEF, Diesel exhaust fluid. CAS No. 57-13-6. Pack Sizes: 200MG. IUPAC Name: urea. | |
| Urea | Urea. CAS No. 57-13-6. Product ID: PE-0242. Molecular formula: CH4N2O. Mole weight: 60.0553. Category: Inclusion Compounds. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Inclusion Compounds; Urea; PE-0242; CH4N2O; 57-13-6; 57-13-6. Purity: 0.99. Boiling Point: 196.6°C at 760mmHg. Melting Point: 132-135°C(lit.). Density: 1.335 g/mL at 25 °C(lit.). |  |
| Urea | 1kg Pack Size. Group: Biochemicals, Building Blocks, Research Organics & Inorganics. Formula: NH2CONH2. CAS No. 57-13-6. Prepack ID 59164637-1kg. Molecular Weight 60.06. See USA prepack pricing. | |
| Urea | 100g Pack Size. Group: Biochemicals, Building Blocks, Research Organics & Inorganics. Formula: NH2CONH2. CAS No. 57-13-6. Prepack ID 59164637-100g. Molecular Weight 60.06. See USA prepack pricing. | |
| Urea | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)impurity standardspharmacopoeial standards. Alternative Names: Carbamide, Cellpaste K 4, Pastaron 20, Urepeal,Urea, Onyster, Ultra Low Biuret Urea, Carmol 40, Isourea, Pastaron soft, AdBlue, DEF (diesel exhaust fluid), ESN, Nutraplus, Aquacare, Elaqua XX, Urepearl, Varioform II, Carbonyl diamide, Basodexan, Uroderm, Rubinol ST 010, UR, Optigen II, Carbamimidic acid, B-I-K, Onychomal, Ureophil, Hyanit, Duration III, Pastaron, AUS 32, Ureaphil, Keratinamin Kowa, NSC 34375, Pastaron 20 soft, Benural 70, Pastaron 10, Urea perhydrate, Urepeal L, Urevert, Keratinamin, Eucerin 10% Urea Lotion, Optigen 1200, SGN 250, Low Biuret Urea, Cellton NP, Pseudourea, Aquadrate, Uria, DEF, Diesel exhaust fluid. | |
| Urea-13C | Labeled Urea. Physiological regulator of nitrogen excretion in mammals; synthesized in the liver as an end-product of protein catabolism and excreted in urine. Also occurs normally in skin. Emollient; diuretic. Group: Biochemicals. Alternative Names: Aquacare-13C; Aquadrate-13C; B-I-K-13C; Basodexan-13C; Benural 70-13C; Carbamide-13C; Carbamimidic Acid-13C; Carbonyl Diamide-13C; Carmol 40-13C. Grades: Highly Purified. CAS No. 58069-82-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Urea-13C | Urea- 13 C is the 13 C labelled urea. The Urea- 13 C breath test ( 13 C-UBT) is one of the best methods for the diagnosis of Helicobacter pylori infection[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 58069-82-2. Pack Sizes: 1 mg; 50 mg; 100 mg. Product ID: HY-118877. | |
| Urea-13C | research grade, 99 atom % 13C. Group: Magnetic resonance imaging/spectroscopy. | |
| Urea(13c,15n2) | Urea(13c,15n2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: UREA (13C, 15N2);UREA-13C-15N2, 99 ATOM % 13C, 99 ATOM % 15N. Product Category: Heterocyclic Organic Compound. CAS No. 58069-83-3. Molecular formula: CH4N2O. Mole weight: 63.08. Product ID: ACM58069833. Alfa Chemistry ISO 9001:2015 Certified. | |
| Urea-13C,15N2 | 99 atom % 13C, 98 atom % 15N. Group: Fluorescence/luminescence spectroscopy. | |
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