American Chemical Suppliers

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Product	Description	Suppliers Website
UBP1112 Quick inquiry Where to buy Suppliers range	UBP1112. Group: Biochemicals. Grades: Purified. CAS No. 339526-74-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences.	Worldwide
UBP 282 Quick inquiry Where to buy Suppliers range	UBP 282. Group: Biochemicals. Grades: Purified. CAS No. 544697-47-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences.	Worldwide
UBP 296 Quick inquiry Where to buy Suppliers range	UBP 296 is a selective GLUK5 (GluR5)-subunit containing kainate receptor antagonist (apparent KD = 1.09 μM) that displays ~ 90-fold selectivity over AMPA receptors and recombinant human GluR6- and KA2-containing kainate receptors. It has no activity at NMDA or group I mGlu receptors. UBP 296 was shown to selectively block kainate receptor-mediated LTP induction in rat hippocampal mossy fibers. Synonyms: UBP 296; UBP296; UBP-296; (RS)-1-(2-Amino-2-carboxyethyl)-3-(2-carboxybenzyl)pyrimidine-2,4-dione; 2-[[3-(2-amino-2-carboxyethyl)-2,6-dioxopyrimidin-1-yl]methyl]benzoic acid. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 745055-86-1. Molecular formula: C15H15N3O6. Mole weight: 333.3.
UBP 296 Quick inquiry Where to buy Suppliers range	UBP 296. Group: Biochemicals. Grades: Purified. CAS No. 745055-86-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences.	Worldwide
UBP 301 Quick inquiry Where to buy Suppliers range	UBP 301. Group: Biochemicals. Grades: Purified. CAS No. 569371-10-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences.	Worldwide
UBP 301 Quick inquiry Where to buy Suppliers range	UBP 301 is a potent kainate receptor antagonist (apparent Kd = 5.94 μM), displaying ~ 30-fold selectivity over AMPA receptors. Synonyms: UBP 301; UBP301; UBP-301; (αS)-α-Amino-3-[(4-carboxyphenyl)methyl]-3,4-dihydro-5-iodo-2,4-dioxo-1(2H)-pyrimidinepropanoic acid; 4-[[3-[(2S)-2-amino-2-carboxyethyl]-5-iodo-2,6-dioxopyrimidin-1-yl]methyl]benzoic acid. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 569371-10-4. Molecular formula: C15H14IN3O6. Mole weight: 459.2.
UBP 302 Quick inquiry Where to buy Suppliers range	nd selective GLUK5 (GluR5)-subunit containing kainate receptor antagonist (apparent KD = 402 nM) that displays ~ 260-fold selectivity over AMPA receptors, ~ 90-fold selectivity over recombinant human GLUK6- and GLUK2-containing kainate receptors. It has no activity at NMDA or group I mGlu receptors. UBP 302 was shown to block kainate receptor-mediated LTP induction in rat hippocampal mossy fibers.. Synonyms: UBP302, UBP-302, UBP 302; (S)-1-(2-Amino-2-carboxyethyl)-3-(2-carboxybenzyl)pyrimidine-2,4-dione; 2-[[3-[(2S)-2-amino-2-carboxyethyl]-2,6-dioxopyrimidin-1-yl]methyl]benzoic acid. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 745055-91-8. Molecular formula: C15H15N3O6. Mole weight: 333.3.
UBP 302 Quick inquiry Where to buy Suppliers range	UBP 302. Group: Biochemicals. Grades: Purified. CAS No. 745055-91-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences.	Worldwide
UBP302 Quick inquiry Where to buy Suppliers range	≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 745055-91-8. Pack Sizes: 5MG, 25MG. Mole weight: 333.30. Catalog: AP745055918. Assay: ≥98% (HPLC).
UBP 310 Quick inquiry Where to buy Suppliers range	UBP 310. Group: Biochemicals. Grades: Purified. CAS No. 902464-46-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences.	Worldwide
UBP 310 Quick inquiry Where to buy Suppliers range	UBP 310 is a GLUK5 kainate receptor antagonist (IC50 = 130 nM), displaying 12,700-fold selectivity for GLUK5 over GLUK6. It has no activity at mGlu group I or NMDA receptors at concentrations of up to 10 μM. UBP 310 also blocks recombinant homomeric GLUK7 receptors. Synonyms: UBP310, UBP 310, UBP-310; (S)-1-(2-Amino-2-carboxyethyl)-3-(2-carboxy-thiophene-3-yl-methyl)-5-methylpyrimidine-2,4-dione; 3-[[3-(2-amino-2-carboxyethyl)-5-methylidene-2,6-dioxopyrimidin-3-ium-1-yl]methyl]thiophene-2-carboxylic acid. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 902464-46-4. Molecular formula: C14H15N3O6S. Mole weight: 353.35.
UBP310 (GluK1/GluK3 Antagonist, UBP310, (S)-1-(2-Amino-2-carboxyethyl)-3-(2-carboxy-thiophene-3-yl-methyl)-5-methylpyrimidine-2,4-dione, UBP-310, UBP 310) Quick inquiry Where to buy Suppliers range	A potent antagonist highly selective for GluK1 (Kb = 10nM), GluK3 (IC50 = 23nM), and GluK1/K5 (Kb = 8nM) subtype kainate receptors. Does not interact with GluK2 and GluK2/K5 receptors. Low affinity to AMPA receptors (Kd = 83uM). Does not interact with mGluR1 ornMDA receptors at concentration less than 10uM. Often used in studying neuronal excitability and synaptic plasticity. Group: Biochemicals. Grades: Highly Purified. CAS No. 902464-46-4. Pack Sizes: 10mg. US Biological Life Sciences.	Worldwide
UBP608 Quick inquiry Where to buy Suppliers range	Fluorescence/Luminescence Spectroscopy. Uses: For analytical and research use. Group: reagents. CAS No. 2199-87-3. Pack Sizes: 5MG, 25MG.
UBP714 Quick inquiry Where to buy Suppliers range	≥95% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 773109-55-0. Pack Sizes: 5MG, 25MG. Mole weight: 283.07. Catalog: AP773109550. Assay: ≥95% (HPLC).
Ubrogepant Quick inquiry Where to buy Suppliers range	Ubrogepant, also known as MK-1602, is a potent and selective oral calcitonin gene-related peptide (CGRP) receptor antagonist. Uses: API. CAS No. 1374248-77-7. Product ID: 10-101-185.
UBX domain-containing protein 11 (447-460) Quick inquiry Where to buy Suppliers range	UBX domain-containing protein 11 (447-460) is a peptide derived from UBX domain-containing protein 11. UBX domain-containing protein 11 is involved in the reorganization of actin cytoskeleton mediated by RND1, RND2 AND RND3. It promotes RHOA activation mediated by GNA12 and GNA13. Synonyms: Colorectal tumor-associated antigen COA-1 (447-460); UBX domain-containing protein 5 (447-460). Grades: Lab chemicals, Laboratory Reagents Grade.
UBX domain-containing protein 11 (447-460) Quick inquiry Where to buy Suppliers range	UBX domain-containing protein 11. Uses: Tumor Antigen Derived Peptides. CAS No. Product ID: ta-197.
UC 112 Quick inquiry Where to buy Suppliers range	UC 112. Group: Biochemicals. Grades: Purified. CAS No. 383392-66-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences.	Worldwide
UC 112 Quick inquiry Where to buy Suppliers range	UC-112 is an IAP inhibitor (IC50 values from 0.7 - 3.4 μM). UC-112 also potently inhibits the growth of P-glycoprotein. Synonyms: UC-112; UC 112; UC112; 5-((benzyloxy)methyl)-7-(pyrrolidin-1-ylmethyl)quinolin-8-ol; (Z,6R)-2-methyl-6-[(5R,9R,10R,13R,14R,17R)-4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]hept-2-enoic acid. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 383392-66-3. Molecular formula: C22H24N2O2. Mole weight: 348.44.
UCA 1064-A Quick inquiry Where to buy Suppliers range	UCA 1064-A is an antitumor antibiotic isolated from Wallemia sebi, which inhibits HeLa S3 cells with IC50 of 12.7 μmol/L, suppresses saccharomyces cerevisiae and gram-positive bacteria with MIC of 0.05 and 40 μg/mL, respectively. Grades: Laboratory chemicals, Lab Reagent Grade. Molecular formula: C28H45NO. Mole weight: 411.66.
UCA 1064-B Quick inquiry Where to buy Suppliers range	UCA 1064-B is an antitumor antibiotic isolated from Wallemia sebi, which inhibits HeLa S3 cells with IC50 of 14.8 μmol/L, suppresses saccharomyces cerevisiae and gram-positive bacteria with MIC of 0.39 and 40 μg/mL, respectively. Grades: Lab chemicals, Laboratory Reagents Grade. Molecular formula: C28H47NO. Mole weight: 413.68.
UCB 35625 Quick inquiry Where to buy Suppliers range	UCB 35625. Group: Biochemicals. Grades: Purified. Pack Sizes: 1mg, 10mg. US Biological Life Sciences.	Worldwide
UCD38B hydrochloride Quick inquiry Where to buy Suppliers range	≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 1115177-19-9. Pack Sizes: 5MG, 25MG. Mole weight: 377.79 (free base basis). Catalog: AP1115177199. Assay: ≥98% (HPLC).
UCE1022 Quick inquiry Where to buy Suppliers range	UCE1022 is a cytotoxin with topoisomerase I mediated DNA cleavage activity. Synonyms: UCE-1022; UCE 1022. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 158243-10-8. Molecular formula: C18H10O10S. Mole weight: 418.3.
UCE 6 Quick inquiry Where to buy Suppliers range	UCE 6 is an antitumor metabolite with topoisomerase I mediated DNA cleavage activity. Synonyms: UCE-6; UCE6. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 150829-94-0. Molecular formula: C24H20O8. Mole weight: 436.4.
UCF 101 Quick inquiry Where to buy Suppliers range	UCF 101 is an Omi/HtrA2 protease inhibitor with IC50 value of 9.5 μM. Omi/HtrA2 is a mitochondria serine protease released in response to apoptotic stimuli. UCF 101 is naturally fluorescent enabling the visualization of its entry into cells. Synonyms: RT-014861; 5-({5-[2-(Dihydroxyamino)phenyl]furan-2-yl}methylidene)-1,3-diphenyl-2-sulfanylidenedihydropyrimidine-4,6(1H,5H)-dione. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 313649-08-0. Molecular formula: C27H17N3O5S. Mole weight: 495.5.
UCF116-A Quick inquiry Where to buy Suppliers range	UCF116-A is a FTase inhibitor produced by Steptomyces sp. Grades: Laboratory chemicals, Lab Reagent Grade. Molecular formula: C37H48N2O8. Mole weight: 648.78.
UCF116-B Quick inquiry Where to buy Suppliers range	UCF116-B is a FTase inhibitor produced by Steptomyces sp. Grades: Lab chemicals, Laboratory Reagents Grade. Molecular formula: C36H48N2O8. Mole weight: 636.77.
UCF116-C Quick inquiry Where to buy Suppliers range	UCF116-C is a metabolite produced by Steptomyces sp. It is inactive for Ftase. Grades: Laboratory chemicals, Lab Reagent Grade. Molecular formula: C34H46N2O8. Mole weight: 610.74.
UCF76-A Quick inquiry Where to buy Suppliers range	UCF76-A is a FTase inhibitor produced by Steptomyces sp. Grades: Laboratory chemicals, Lab Reagent Grade. Molecular formula: C19H20O7. Mole weight: 360.36.
UCF76-B Quick inquiry Where to buy Suppliers range	UCF76-B is a FTase inhibitor produced by Steptomyces sp. Grades: Lab chemicals, Laboratory Reagents Grade. Molecular formula: C18H16O7. Mole weight: 344.31.
UCF76-C Quick inquiry Where to buy Suppliers range	UCF76-C is a FTase inhibitor produced by Steptomyces sp. Grades: Laboratory chemicals, Lab Reagent Grade. Molecular formula: C18H16O6. Mole weight: 328.32.
UCH9 Quick inquiry Where to buy Suppliers range	UCH9 is an antitumor antibiotic produced Streptomyces. II. It exhibits bacteriophage and gram-positive bacteria activity. Synonyms: UCH-9; UCH 9. Grades: Laboratory chemicals, Lab Reagent Grade. Molecular formula: C55H82O24. Mole weight: 1127.2.
UCL 1684 Quick inquiry Where to buy Suppliers range	UCL 1684 is a potent and nonpeptidic blocker of the apamin-sensitive Ca2+-activated K+ channel (KCa2.1) (IC50 = 3 nM in rat sympathetic neurons). UCL 1684 was shown to block hKCa2.1 and rKCa2.2 channels expressed in HEK 293 cells (IC50 = 762 and 364 pM, respectively). Synonyms: UCL-1684 Dibromide; UCL 1684 Dibromide; UCL1684 Dibromide; UCL-1684 Br; UCL 1684 Br; UCL1684 Br; 6,12,19,20,25,26-Hexahydro-5,27:13,18:21,24-trietheno-11,7-metheno-7H-dibenzo [b,n] [1,5,12,16]tetraazacyclotricosine-5,13-diium dibromide. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 199934-16-2. Molecular formula: C34H30Br2N4. Mole weight: 654.44.
UCL 1684 ditrifluoroacetate hydrate Quick inquiry Where to buy Suppliers range	UCL 1684 ditrifluoroacetate hydrate. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 201147-19-5 (anhydrous). Pack Sizes: 5MG, 25MG. Mole weight: 720.66 (anhydrous basis). Catalog: ALP201147195. Linear Formula: (C34H30N4)2+ · (C2F3O2-)2 · xH2O.
UCL 2077 Quick inquiry Where to buy Suppliers range	UCL 2077 is a slow afterhyperpolarization (sAHP) channel blocker that reduces sAHP in hippocampal slice preparations. UCL 2077 exhibits no effect on Ca2+ currents or the time course of sAHP/sIAHP. It also inhibits KCNQ1 and KCNQ2. Synonyms: UCL2077, UCL 2077, UCL-2077; N-Trityl-3-pyridinemethanamine; (3-Triphenylmethylaminomethyl)pyridine. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 918311-87-2. Molecular formula: C25H22N2. Mole weight: 350.46.
UCL 2077 Quick inquiry Where to buy Suppliers range	UCL 2077. Group: Biochemicals. Grades: Purified. CAS No. 918311-87-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences.	Worldwide
UCM53 Quick inquiry Where to buy Suppliers range	UCM53 is an inhibitor of bacterial cell division that binds to the GTP site of the cell division protein FtsZ. It inhibits the growth of clinical isolates of antibiotic-resistant Staphylococcus aureus and Enterococcus faecalis. Synonyms: [4-(3-Chloro-4-hydroxybenzoyl)oxynaphthalen-2-yl] 3,4-dihydroxybenzoate. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 1449468-52-3. Molecular formula: C24H15ClO7. Mole weight: 450.8.
UCM 707 Quick inquiry Where to buy Suppliers range	UCM 707. Group: Biochemicals. Grades: Purified. CAS No. 390824-20-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences.	Worldwide
UCN-01 Quick inquiry Where to buy Suppliers range	o known as UCN-01, is a synthetic derivative of staurosporine with antineoplastic activity. It inhibits many phosphokinases, including the serine/threonine kinase AKT, calcium-dependent protein kinase C, and cyclin-dependent kinases. This agent arrests tumor cells in the G1/S of the cell cycle and prevents nucleotide excision repair by inhibiting the G2 checkpoint kinase chk1, resulting apoptosis.. Synonyms: Antibiotic UCN 01; UCN01; Staurosporine; 7-hydroxystaurosporine; KW-2401; KW 2401; KW2401; (3R,9S,10R,11R,13R)-2,3,10,11,12,13-Hexahydro-3-hydroxy-10-methoxy-9-methyl-11-(methylamino)-9,13-epoxy-1H,9H-diindolo[1,2,3-gh:3',2',1'-lm]pyrrolo[3,4-j][1,7]benzodiazonin-1-one; (+)-UCN-01; KRX 0601; NSC 638850. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 112953-11-4. Molecular formula: C28H26N4O4. Mole weight: 482.53.
UCN-02 Quick inquiry Where to buy Suppliers range	UCN-02 is an indolocarbazole isolated from a high staurosporine-producing Streptomyces culture with antineoplastic activity. It inhibits many phosphokinases, including the serine/threonine kinase AKT, calcium-dependent protein kinase C, and cyclin-dependent kinases. Synonyms: Antibiotic UCN 02; UCN02; GNF-Pf-3072; 7-hydroxy-staurosporine; 7-epi-Hydroxystaurosporine; (3S,9S,10R,11R,13R)-2,3,10,11,12,13-Hexahydro-3-hydroxy-10-methoxy-9-methyl-11-(methylamino)-9,13-epoxy-1H,9H-diindolo[1,2,3-gh:3',2',1'-lm]pyrrolo[3,4-j][1,7]benzodiazonin-1-one; [3S-(3α, 9α, 10β, 11β, 13α)]-2, 3, 10, 11, 12, 13-Hexahydro-3-hydroxy-10-methoxy-9-methyl-11-(methylamino)-9, 13-epoxy-1H, 9H-diindolo[1, 2, 3-gh:3', 2', 1'-lm]pyrrolo[3, 4-j][1, 7]benzodiazonin-1-one. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 121569-61-7. Molecular formula: C28H26N4O4. Mole weight: 482.53.
Ucph 101 Quick inquiry Where to buy Suppliers range	Ucph 101 Group: Heterocyclic Organic Compound. Alternative Name: UCPH 101;. IUPAC Name: 2-amino-4-(4-methoxyphenyl)-7-naphthalen-1-yl-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile. CAS Number: 1118460-77-7. Molecular Formula C27H22N2O3. Weight C27H22N2O3. Exact Mass 422.16300. Purity >98 %. SMILES: Coc1= Cc= C (C= C1) C2C (= C (Oc3= C2C (= O) Cc (C3) C4= Cc= Cc5= Cc= Cc= C54) N) C#N. InChIKey YBMGNDPBARCLFT-UHFFFAOYSA-N. H-Bond Donor 1. H-Bond Acceptor 5.
UCPH 101 Quick inquiry Where to buy Suppliers range	UCPH 101 is a selective non-substrate inhibitor of EAAT1 (IC50 = 660, >300000 and >300000 nM for EAAT1, EAAT2 and EAAT3, respectively). UCPH 101 selectively inhibits anion currents in tsA201 cells expressing human EAAT1 (Kd = 0.34 µM) over rat EAAT4 and mouse EAAT5 at concentrations up to 10 µM. Synonyms: UCPH-101, UCPH 101, UCPH101; 2-Amino-5,6,7,8-tetrahydro-4-(4-methoxyphenyl)-7-(naphthalen-1-yl)-5-oxo-4H-chromene-3-carbonitrile. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 1118460-77-7. Molecular formula: C27H22N2O3. Mole weight: 422.48.
UCPH 101 Quick inquiry Where to buy Suppliers range	UCPH 101. CAS No. 1118460-77-7.
UCS1025 A Quick inquiry Where to buy Suppliers range	UCS1025 A is an antitumor antibiotic isolated from Acremonium sp. KY4917. It exhibits activity against gram-positive bacteria including Staphylococcus and Enterococcus, and proteusbacillus vulgaris. It also inhibits cell proliferation. Synonyms: UCS 1025A. Grades: Lab chemicals, Laboratory Reagents Grade. Molecular formula: C22H29NO5. Mole weight: 387.47.
UCS1025 B Quick inquiry Where to buy Suppliers range	UCS1025 B is an antitumor antibiotic isolated from Acremonium sp. KY4917. It exhibits activity against gram-positive bacteria including Staphylococcus and Enterococcus, and proteusbacillus vulgaris. It also inhibits cell proliferation. The activity of B is much weaker than that of A. Synonyms: UCS 1025B. Grades: Laboratory chemicals, Lab Reagent Grade. Molecular formula: C22H29NO6. Mole weight: 403.47.
UCT 1072M1 Quick inquiry Where to buy Suppliers range	UCT 1072M1 is a topoisomerase II poison isolated from Aspergillus sp. KY4919, which is toxic to HeLa S3 and Lu-65 cells. Synonyms: UCT1072M1; UCT-1072M1. Grades: Laboratory chemicals, Lab Reagent Grade. Molecular formula: C18H12O8. Mole weight: 356.28.
UCT 1072M2 Quick inquiry Where to buy Suppliers range	UCT 1072M2 is a topoisomerase II poison isolated from Aspergillus sp. KY4919, which is toxic to HeLa S3 and Lu-65 cells. Synonyms: UCT1072M2; UCT-1072M2. Grades: Lab chemicals, Laboratory Reagents Grade. Molecular formula: C20H16O7. Mole weight: 368.34.
UCT 1072M3 Quick inquiry Where to buy Suppliers range	UCT 1072M3 is a topoisomerase II poison isolated from Aspergillus sp. KY4919, which is toxic to HeLa S3 and Lu-65 cells. UCT 1072M3 is a diastereomer of UCT 1072M2. Synonyms: UCT1072M3; UCT-1072M3. Grades: Laboratory chemicals, Lab Reagent Grade. Molecular formula: C20H16O7. Mole weight: 368.34.
UCT4B Quick inquiry Where to buy Suppliers range	UCT4B is an antitumor antibiotic produced by Streptomyces sp. It exhibits topoisomerase II mediated DNA cleavage activity. It suppresses gram-positive bacteria and Klebsiella pneumoniae with MIC of 4.1 and 2.1 μg/mL, respectively. Synonyms: UCT 4B. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 143200-52-6. Molecular formula: C20H28O7. Mole weight: 380.4.
Udenafil Quick inquiry Where to buy Suppliers range	e dysfunction. After 12 weeks of treatment, the patients treated with udenafil showed significantly greater change from baseline in the IIEF-EF domain score compared with placebo (placebo, 0.20; 100-mg udenafil, 7.52; and 200-mg udenafil, 9.93, respectively) (P < 0.0001). udenafil significantly enhanced the rates of successful penetration (SEP Q2) and maintenance of erection (SEP Q3) (P < 0.0001).. Synonyms: DA-8159, DA 8159, DA8159, Udenafil, Zydena. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 268203-93-6. Molecular formula: C25H36N6O4S. Mole weight: 516.66.
Udenafil Quick inquiry Where to buy Suppliers range	Udenafil. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; Enzyme Activators, Inhibitors & Substrates. Alternative Names: Benzenesulfonamide, 3-(4,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-4-propoxy- (9CI), DA 8159,Benzenesulfonamide, 3-(6,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-4-propoxy-, Zydena, Udenafil. CAS No. 268203-93-6. IUPAC Name: 3-(1-methyl-7-oxo-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-propoxybenzenesulfonamide. Molecular formula: C25H36N6O4S. Mole weight: 516.66. Catalog: APS268203936. SMILES: CCCOc1ccc (cc1C2=Nc3c (CCC)nn (C)c3C (=O)N2)S (=O) (=O)NCCC4CCCN4C. Format: Neat.
Udenafil Quick inquiry Where to buy Suppliers range	An oral phosphodiesterase 5 inhibitor used for the treatment of erectile dysfunction. Group: Biochemicals. Alternative Names: 3- (6, 7-Dihydro-1-methyl-7-oxo-3-propyl -1H-pyrazolo [4, 3-d] pyrimidin-5-yl) -N- [2- (1-methyl-2-pyrrolidinyl) ethyl] -4-propoxy Benzene sulfonamide; DA 8159; Zydena. Grades: Highly Purified. CAS No. 268203-93-6. Pack Sizes: 10mg. US Biological Life Sciences.	Worldwide
Udenafil N-desalkyl Quick inquiry Where to buy Suppliers range	Udenafil N-desalkyl. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: DA 8164, 3-(6,7-Dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxybenzenesulfonamide, Udenafil N-desalkyl,Benzenesulfonamide, 3-(4,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy- (9CI). CAS No. 319491-68-4. IUPAC Name: 3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxybenzenesulfonamide. Molecular formula: C18H23N5O4S. Mole weight: 405.4713. Catalog: APS319491684. SMILES: CCCOc1ccc (cc1C2=NC (=O)c3c (N2)c (CCC)nn3C)S (=O) (=O)N. Format: Neat. Product Type: Metabolite.
UDM-002555 Quick inquiry Where to buy Suppliers range	UDM-002555 is a small-molecule and selective antagonist of protease-activated receptor-4 (PAR-4). It can suppress the activation of platelet in dose manner. In combination with aspirin, it inhibited arterial thrombosis with limited impact on hemostasis in cynomolgus monkeys. Synonyms: UDM-002555; UDM 002555; UDM002555. Grades: Lab chemicals, Laboratory Reagents Grade.
UDP-2-Acetamido-2,4-dideoxy-4-fluorogalactose Quick inquiry Where to buy Suppliers range	UDP-2-Acetamido-2,4-dideoxy-4-fluorogalactose. Synonyms: Uridine 5'-(2-acetamido-2,4-dideoxy-4-fluoro-a-D-galactopyranosyl)diphosphate; dilithium,[(2R,3R,4R,5R,6R)-3-acetamido-5-fluoro-4-hydroxy-6-(hydroxymethyl)oxan-2-yl][[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate; Uridine 5'-(trihydrogen diphosphate),P'-(2-(acetylamino)-2,4-dideoxy-4-fluoro-alpha-D-galactopyranosyl) ester, dilithium salt; Udp-adfg. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 120596-20-5. Molecular formula: C17H24FLi2N3O16P2. Mole weight: 621.21.
UDP-2-acetamido-2-deoxy-5-thio-D-glucopyranose Quick inquiry Where to buy Suppliers range	UDP-2-acetamido-2-deoxy-5-thio-D-glucopyranose. Grades: Laboratory chemicals, Lab Reagent Grade.
UDP-2-amino-2-deoxy-D-glucose Quick inquiry Where to buy Suppliers range	UDP-2-amino-2-deoxy-D-glucose. Grades: Laboratory chemicals, Lab Reagent Grade. Molecular formula: C15H25N3O16P2. Mole weight: 565.32.
UDP-2-deoxy-2-fluoro-D-galactose Quick inquiry Where to buy Suppliers range	UDP-2-deoxy-2-fluoro-D-galactose. Synonyms: UDP-2FGal; Uridine 5-(trihydrogen diphosphate), P-(2-deoxy-2-fluoro-α-D-galactopyranosyl) ester. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 118694-15-8. Molecular formula: C15H23FN2O16P2. Mole weight: 568.29.
UDP-2-deoxy-2-fluoro-D-glucose Quick inquiry Where to buy Suppliers range	UDP-2-deoxy-2-fluoro-D-glucose. Synonyms: Uridine-2-deoxy-2-fluoro-D-glucose diphosphate ester. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 67341-43-9. Molecular formula: C15H23FN2O16P2. Mole weight: 568.29.
UDP-2-deoxy-2-fluoro-D-mannose Quick inquiry Where to buy Suppliers range	UDP-2-deoxy-2-fluoro-D-mannose. Synonyms: Uridine 5-(trihydrogen diphosphate), P-(2-deoxy-2-fluoro-a-D-mannopyranosyl) ester. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 67341-44-0. Molecular formula: C15H23FN2O16P2. Mole weight: 568.29.
UDP-2-deoxy-2-iodo-D-glucose Quick inquiry Where to buy Suppliers range	UDP-2-deoxy-2-iodo-D-glucose. Synonyms: Uridine 5'-(trihydrogen diphosphate),P'-(2-deoxy-2-iodo-a-D-glucopyranosyl)ester. Grades: Lab chemicals, Laboratory Reagents Grade. Molecular formula: C15H23N2O16P2I. Mole weight: 676.20.
UDP-2-deoxy-a-D-galactose ammonium salt Quick inquiry Where to buy Suppliers range	UDP-2-deoxy-a-D-galactose ammonium salt. Synonyms: Uridine-5'-diphosphate-2-deoxy-a-D-galactose ammonium salt. Grades: Lab chemicals, Laboratory Reagents Grade. Molecular formula: C15H30N4O16P2. Mole weight: 584.36.
UDP-2-ketopropyl-a-D-galactose Quick inquiry Where to buy Suppliers range	UDP-2-ketopropyl-a-D-galactose. Grades: Laboratory chemicals, Lab Reagent Grade.
UDP-(3-O-(R-3-hydroxydecanoyl)) N-acetylglucosamine Quick inquiry Where to buy Suppliers range	UDP-(3-O-(R-3-hydroxydecanoyl)) N-acetylglucosamine. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 953426-26-1. Molecular formula: C27H45N3O19P2. Mole weight: 777.60.
UDP-3-O-(R-3-hydroxymyristoyl)-GlcNAc disodium Quick inquiry Where to buy Suppliers range	a substrate for UDP-3-O-acyl-N-acetylglucosamine deacetylase(LpxC). Synonyms: UDP-3-O-(R-3-hydroxymyristoyl)-N-acetyl-D-glucosamine sodium. Grades: Laboratory chemicals, Lab Reagent Grade. Molecular formula: C31H51N3O19P2·2Na. Mole weight: 877.67.
UDP-3-O-(R-3-hydroxymyristoyl)-N-acetyl-D-glucosamine Quick inquiry Where to buy Suppliers range	UDP-3-O-(R-3-hydroxymyristoyl)-N-acetyl-D-glucosamine. Grades: Lab chemicals, Laboratory Reagents Grade. Molecular formula: C31H53N3O19P2. Mole weight: 833.71.
UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine Quick inquiry Where to buy Suppliers range	A lipid A precursor for Escherichia coli. Synonyms: UDP-3-O[R-3-Hydroxymyristoyl]-GlcNAc; P'-?[2-?(acetylamino)?-?2-?deoxy-?3-?O-?[(3R)?-?3-?hydroxy-?1-?oxotetradecyl]?-?α-?D-?glucopyranosyl] Ester Uridine 5'-?(trihydrogen diphosphate)?. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 108636-29-9. Molecular formula: C31H53N3O19P2. Mole weight: 833.71.
UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine Quick inquiry Where to buy Suppliers range	UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine is a lipid A precursor for Escherichia coli. Group: Biochemicals. Grades: Highly Purified. CAS No. 108636-29-9. Pack Sizes: 500ug, 1mg. Molecular Formula: C31H53N3O19P2. US Biological Life Sciences.	Worldwide
UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine Tris Salt Quick inquiry Where to buy Suppliers range	UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine Tris Salt is a lipid A precursor for Escherichia coli. Synonyms: 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-P'-[2-(acetylamino)-2-deoxy-3-O-(3-hydroxy-1-oxotetradecyl)-α-D-glucopyranosyl] Ester, Compd. With Uridine 5'-(trihydrogen diphosphate); UDP-3-O[R-3-Hydroxymyristoyl]-GlcNAc Tris Salt. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 112710-84-6. Molecular formula: C35H64N4O22P2. Mole weight: 954.84.