American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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UAMC00039 dihydrochloride Quick inquiry Where to buy Suppliers range | UAMC00039 dihydrochloride is a potent, reversible and competitive dipeptidyl peptidase II inhibitor (IC50 = 0.48 nM) with selectivity against DPP-9, DPP-8 and DPP-IV (IC50= 78.6, 142 and 165 μM, respectively). Synonyms: UAMC00039, UAMC 00039, UAMC-00039, UAMC 00039 dihydrochloride, UAMC 00039 2HCl; (2S)-2-amino-4-[(4-chlorophenyl)methylamino]-1-piperidin-1-ylbutan-1-one;dihydrochloride; N-(4-chlorobenzyl)-4-oxo-4-(1-piperidinyl)-1,3-(S)-butane-diamine hydrochloride. CAS No. 697797-51-6. Molecular formula: C16H26Cl3N3O. Mole weight: 382.76. | |
UAMC-3203 Quick inquiry Where to buy Suppliers range | UAMC-3203 is a ferroptosis inhibitor with IC50 value of 10 nM. Synonyms: UAMC 3203; UAMC3203; 3-(Benzylamino)-4-(cyclohexylamino)-N-(2-piperazin-1-ylethyl)benzenesulfonamide. CAS No. 2271358-64-4. Molecular formula: C25H37N5O2S. Mole weight: 471.66. | |
UB 165 fumarate Quick inquiry Where to buy Suppliers range | UB 165 fumarate is a full agonist at α3β2- and a weak partial agonist at α4β2- containing nAChRs (Ki = 0.27, 20 (IC50), 2790 and 990 nM for α4β2, α3, α7 and α1β1δε, respectively). Synonyms: UB 165 fumarate; UB165 fumarate; UB-165 fumarate; 2-(6-Chloro-3-pyridinyl)-9-azabicyclo[4.2.1]non-2-ene fumarate. Grades: ≥99% by HPLC. CAS No. 200432-86-6. Molecular formula: C13H15ClN2.C4H4O4. Mole weight: 350.8. | |
UbcH13 Inhibitor, NSC697923 - CAS 343351-67-8 Quick inquiry Where to buy Suppliers range | The UbcH13 Inhibitor, NSC697923 controls the biological activity of UbcH13. This small molecule/inhibitor is primarily used for Protease Inhibitors applications. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. Pack Sizes: 25MG. Mole weight: 267.26. Catalog: IAR42410925. Assay: ≥98% (HPLC). | |
U bearing sandstone Quick inquiry Where to buy Suppliers range | U bearing sandstone. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Pack Sizes: 10G. Catalog: APS013563. Shipping: Room Temperature. | |
Ubenimex Quick inquiry Where to buy Suppliers range | Ubenimex (INN), also known more commonly as bestatin, is a competitive, reversible protease inhibitor. It is an inhibitor of arginyl aminopeptidase (aminopeptidase B), leukotriene A4 hydrolase (a zinc metalloprotease that displays both epoxide hydrolase and aminopeptidase activities), alanyl aminopeptidase (aminopeptidase M/N), leucyl/cystinyl aminopeptidase (oxytocinase/vasopressinase), and membrane dipeptidase (leukotriene D4 hydrolase). It is being studied for use in the treatment of acute myelocytic leukemia. It is derived from Streptomyces olivoreticuli. Ubenimex has been found to inhibit the enzymatic degradation of oxytocin, vasopressin, enkephalins, and various other peptides and compounds. Group: Main Products. Alternative Names: 3-(r)-amino-2-(s)-hydroxy-4-phenylbutanoyl-(s)-leucine;n-(3-amino-2-hydroxy-1-oxo-4-phenylbutyl)-,(s-(r*,s*))-l-leucin;nk421;UBENIMEX;N-[(2S,3R)-3-AMINO-2-HYDROXY-1-OXO-4-PHENYLBUTYL]-L-LEUCINE;N-((2S,3R)-3-AMINO-2-HYDROXY-4-PHENYLBUTYRYL)-L-LEUCINE;[(2S,3R)-3-AMINO-2-HYDROXY-4-PHENYLBUTYRYL]-L-LEUCINE;[(2S,3R)-3-AMINO-2-HYDROXY-4-PHENYLBUTANOYL]-LEU. Grades: 99%. CAS No. 58970-76-6. Product ID: ACM58970766. Molecular formula: C16H24N2O4. Mole weight: 308.37. IUPAC Name: (2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoicacid. Appearance: White crystalline powder. EC Number: 261-529-2. Boiling Point: 604.7ºC at 760 mmHg. Melting Point: 245ºC. Flash Point: 319.5ºC. Density: 1.197 g/cm³. | |
Ubenimex Quick inquiry Where to buy Suppliers range | 250mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C16H24N2O4. CAS No. 58970-76-6. Prepack ID 89989951-250mg. Molecular Weight 308.37. See USA prepack pricing. | |
UBE Polyethylene Quick inquiry Where to buy Suppliers range | UBE Polyethylene. Group: Polymers. | |
Ubidecarenone Quick inquiry Where to buy Suppliers range | Ubidecarenone. Group: Heterocyclic Organic Compound. CAS No. 307-95-0. Product ID: ACM307950. Molecular formula: C59H90O4. | |
Ubiquicidin Quick inquiry Where to buy Suppliers range | Ubiquicidin is a synthetic cationic antimicrobial peptide. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Lys-Val-His-Gly-Ser-Leu-Ala-Arg-Ala-Gly-Lys-Val-Arg-Gly-Gln-Thr-Pro-Lys-Val-Ala-Lys-Gln-Glu-Lys-Lys-Lys-Lys-Lys-Thr-Gly-Arg-Ala-Lys-Arg-Arg-Met-Gln-Tyr-Asn-Arg-Arg-Phe-Val-Asn-Val-Val-Pro-Thr-Phe-Gly-Lys-Lys-Lys-Gly-Pro-Asn-Ala-Asn-Ser. Mole weight: 6648. | |
Ubiquicidin Quick inquiry Where to buy Suppliers range | Ubiquicidin. Uses: Antimicrobial Peptides. Product ID: AF3329. | |
Ubiquinol Quick inquiry Where to buy Suppliers range | A reduced coenzyme Q for improving nervous system cell functions. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-Decamethyl -2,6,10,14,18,22,26,30,34,38-tetracontadecaen-1-yl]-5,6-dimethoxy-3-methyl- 1,4-benzenediol; Dihydrocoenzyme Q10; Reduced Coenzyme Q10; Reduced Ubiquinone Q10; Ubiquinol 50. CAS No. 992-78-9. Molecular formula: C59H92O4. Mole weight: 865.37. | |
Ubiquinol Quick inquiry Where to buy Suppliers range | Reduced coenzyme Q for improving nervous system cell functions. Group: Biochemicals. Alternative Names: 2-[(2E, 6E, 10E, 14E, 18E, 22E, 26E, 30E, 34E)-3, 7, 11, 15, 19, 23, 27, 31, 35, 39-Decamethyl-2, 6, 10, 14, 18, 22, 26, 30, 34, 38-tetracontadecaen-1-yl]-5, 6-dimethoxy-3-methyl- 1,4-benzenediol; Dihydrocoenzyme Q10; Reduced Coenzyme Q10; Reduced Ubiquinone Q10; Ubiquinol 50. Grades: Highly Purified. CAS No. 992-78-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Ubiquinol Quick inquiry Where to buy Suppliers range | Ubiquinol. CAS No. 992-78-9. | |
Ubiquinol Quick inquiry Where to buy Suppliers range | Ubiquinol. CAS No: 992-78-9 | Sarchem Laboratories New Jersey NJ |
UBIQUITIN Quick inquiry Where to buy Suppliers range | UBIQUITIN. Group: Heterocyclic Organic Compound. CAS No. 79586-22-4. | |
Ubiquitination Compound Library Quick inquiry Where to buy Suppliers range | A unique collection of 214 ubiquitination related small chemicals can be used for high throughput and high content screening?- Targets include proteasome, E1/E2/E3 Enzyme, DUB, p97, etc. ; - Detailed compound information with structure, target, and biological activity description?- NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L8600. Categories: Ubiquitination Compounds Libraries. | |
Ubiquitin E1 Inhibitor, PYR-41 Quick inquiry Where to buy Suppliers range | The Ubiquitin E1 Inhibitor, PYR-41 controls the biological activity of Ubiquitin E1. This small molecule/inhibitor is primarily used for Protease Inhibitors applications. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. Pack Sizes: 25MG. Mole weight: 371.30. Catalog: IAR42410924. Assay: ≥90% (sum of two isomers, HPLC). | |
Ubiquitin Isopeptidase Inhibitor I, G5 Quick inquiry Where to buy Suppliers range | Ubiquitin Isopeptidase Inhibitor I, G5, a cell-permeable cross-conjugated unsaturated dienone compound, is an apoptosome-independent caspase and apoptosis activator with IC50 values of 1.76 and 1.6 μM in E1A and E1A/C9DN cells, respectively. Synonyms: NSC-144303; NSC144303; NSC 144303; G5. 3,5-bis[(4-nitrophenyl)methylidene]-1,1-dioxothian-4-one. CAS No. 108477-18-5. Molecular formula: C19H14N2O7S. Mole weight: 414.39. | |
Ubiquitin Isopeptidase Inhibitor I, G5 - CAS 108477-18-5 Quick inquiry Where to buy Suppliers range | The Ubiquitin Isopeptidase Inhibitor I, G5, also referenced under CAS 108477-18-5, controls the biological activity of Ubiquitin Isopeptidase. This small molecule/inhibitor is primarily used for Protease Inhibitors applications. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 108477-18-5. Pack Sizes: 10MG. Mole weight: 414.39. Catalog: AP108477185. Assay: ≥97% (elemental analysis). | |
UBP1112 Quick inquiry Where to buy Suppliers range | UBP1112 is a selective group III mGlu receptor antagonist (apparent Kd=5.1 and 488 μM for group III and group II mGlu receptors respectively; IC50 > 1 mM for group I, NMDA, AMPA and kainate receptors). Synonyms: UBP1112; UBP 1112; UBP-1112; α-Methyl-3-methyl-4-phosphonophenylglycine; 2-amino-2-(3-methyl-4-phosphonophenyl)propanoic acid. Grades: ≥99% by HPLC. CAS No. 339526-74-8. Molecular formula: C10H14NO5P. Mole weight: 259.2. | |
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 is an AMPA and kainate receptor antagonist. UBP 282 inhibits AMPA receptor-, but not kainate receptor-mediated currents on spinal neonatal motoneurons yet antagonizes kainate-induced responses on dorsal root C-fibres. Synonyms: UBP-282, UBP 282, UBP282; (αS)-α-Amino-3-[(4-carboxyphenyl)methyl]-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinepropanoic acid; VBP. Grades: ≥98% by HPLC. CAS No. 544697-47-4. Molecular formula: C15H15N3O6. Mole weight: 333.3. | |
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. Group: Biochemicals. Grades: Purified. CAS No. 745055-86-1. 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: ≥98% by HPLC. CAS No. 745055-86-1. Molecular formula: C15H15N3O6. Mole weight: 333.3. | |
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: ≥98% by HPLC. CAS No. 569371-10-4. Molecular formula: C15H14IN3O6. Mole weight: 459.2. | |
UBP 302 Quick inquiry Where to buy Suppliers range | UBP 302 is a potent and 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: ≥98% by HPLC. 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 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: ≥98% by HPLC. CAS No. 902464-46-4. Molecular formula: C14H15N3O6S. Mole weight: 353.35. | |
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 |
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. | |
Ubrogepant Quick inquiry Where to buy Suppliers range | Ubrogepant is and selective oral calcitonin gene-related peptide (CGRP) receptor antagonist originated by Merck & Co. In Sep 2016, Allergan initiated a phase III extension trial for Migraine in USA. Uses: Migraine. Synonyms: MK-1602; MK 1602; MK1602; Ubrogepant; (3'S)-1',2',5,7-Tetrahydro-N-[(3S,5S,6R)-6-methyl-2-oxo-5-phenyl-1-(2,2,2-trifluoroethyl)-3-piperidinyl]-2'-oxo-spiro[6H-cyclopenta[b]pyridine-6,3'-[3H]pyrrolo[2,3-b]pyridine]-3-carboxamide. Grades: 98%. CAS No. 1374248-77-7. Molecular formula: C29H26F3N5O3. Mole weight: 549.55. | |
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). | |
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 is an IAP inhibitor (IC50 values from 0.7 - 3.4 μM). UC-112 also potently inhibits the growth of P-glycoprotein. Uses: Iap inhibitor. 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: ≥98%. CAS No. 383392-66-3. Molecular formula: C22H24N2O2. Mole weight: 348.44. | |
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 |
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. 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. Molecular formula: C28H47NO. Mole weight: 413.68. | |
UCB 35625 Quick inquiry Where to buy Suppliers range | UCB 35625 is a potent CCR1 and CCR3 antagonist. Synonyms: UCB35625, UCB 35625, UCB-35625; 1,4-TRANS-1-(1-CYCLOOCTEN-1-YLMETHYL)-4-[[(2,7-DICHLORO-9H-XANTHEN-9-YL)CARBONYL]AMINO]-1-ETHYLPIPERIDINIUM IODIDE. CAS No. 301648-08-8. Molecular formula: C30H37Cl2IN2O2. Mole weight: 655.44. | |
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. 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. 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: ≥98%. 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. 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. 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. 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. 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. 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. 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. 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: ≥97% by HPLC. 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: ≥99% by HPLC. 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 |
UCLA GP130 2 Quick inquiry Where to buy Suppliers range | UCLA GP130 2 is a brain-penetrant gp130 agonist, protecting against NMDA-induced toxicity in primary hippocampal neurons in vitro, and increasing STAT3 phosphorylation in SH-SY5Y cells. Synonyms: N-(4-Fluorophenyl)-4-phenyl-2-thiazolamine. Grades: ≥98% by HPLC. CAS No. 339303-87-6. Molecular formula: C15H11FN2S. Mole weight: 270.32. | |
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: ≥98%. CAS No. 1449468-52-3. Molecular formula: C24H15ClO7. Mole weight: 450.8. | |
UCM 707 Quick inquiry Where to buy Suppliers range | UCM 707 is a potent endocannabinoid transport inhibitor (IC50 = 0.8 and 30 μM for inhibition of the anandamide transporter and FAAH, respectively). UCM 707 potentiates hypokinetic and antinociceptive effects of anandamide in vivo. Synonyms: UCM 707; UCM707; UCM-707; (5Z,8Z,11Z,14Z)-N-(3-Furanylmethyl)-5,8,11,14-eicosatetraenamide; N-(furan-3-ylmethyl)icosa-5,8,11,14-tetraenamide. CAS No. 390824-20-1. Molecular formula: C25H37NO2. Mole weight: 383.57. | |
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 | KRX-0601, also 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. Uses: Antineoplastic agents. 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: >99% by HPLC. 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: >95% by HPLC. 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 Names: UCPH 101. Grades: >98 %. CAS No. 1118460-77-7. Molecular formula: C27H22N2O3. Mole weight: C27H22N2O3. IUPAC Name: 2-amino-4-(4-methoxyphenyl)-7-naphthalen-1-yl-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile. Exact Mass: 422.16300. 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. CAS No. 1118460-77-7. | |
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: ≥98% by HPLC. CAS No. 1118460-77-7. Molecular formula: C27H22N2O3. Mole weight: 422.48. |