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| Product | Description | |
|---|---|---|
| U0124 | U0124 is an inactive analog of U0126 that can be used as a negative control. U0124 has no inhibitory effects on MEK at concentrations up to 100 μM. Synonyms: U0124; U 0124; U-0124; Bis[amino (methylthio) methylene]butanedinitrile. CAS No. 108923-79-1. Molecular formula: C8H10N4S2. Mole weight: 226.31. |  |
| U0124 | U0124, an inactive U0126 analog, has no effect on c-Fos and c-Jun protein or mRNA levels. U0126 is a MEK inhibitor. U0124 does not inhibit MEK at concentrations up to 100 μM [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 108923-79-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107621. |  |
| U0124 | U0124. Group: Biochemicals. Grades: Purified. CAS No. 108923-79-1. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| U0124 - CAS 1140528-25-1 | A useful negative control for MEK inhibitors U0125 and U0126. Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy. CAS No. 1140528-25-1. Pack Sizes: 1MG. Mole Weight: 226.32. Catalog: AP1140528251. Assay: ≥95% (HPLC). |  |
| U0126 | U0126 is a MAPK inhibitor with antitumor activity. It inhibits MEK1 and MEK2 with IC50 values of 72 nM and 58 nM, respectively. U0126 inhibits tumorigenicity of liver cancer stem cells. Uses: Enzyme inhibitors. Synonyms: U-0126; U 0126; 1,4-Diamino-2,3-dicyano-1,4-bis(o-aminophenylmercapto)butadiene. Grades: >98%. CAS No. 109511-58-2. Molecular formula: C18H16N6S2. Mole weight: 380.49. | |
| U0126 | U0126 is a potent, non-ATP competitive and selective MEK1 and MEK2 inhibitor, with IC 50 s of 72 nM and 58 nM, respectively. U0126 is an autophagy and mitophagy inhibitor [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 109511-58-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-12031A. | |
| U0126-EtOH | U0126-EtOH Inhibitor. Uses: Scientific use. Product Category: T6223. CAS No. 1173097-76-1. |  |
| U0126-EtOH | U0126-EtOH is a highly selective inhibitor of MEK1/2 with IC50 of 0.07 μM/0.06 μM, 100-fold higher affinity for ΔN3-S218E/S222D MEK than PD98059. Synonyms: U0126-EtOH; U0126EtOH; U0126 EtOH, U0126, U-0126, U 0126. Grades: >98%. CAS No. 1173097-76-1. Molecular formula: C18H16N6S2.C2H6O. Mole weight: 426.56. | |
| U 104 | U 104. Group: Biochemicals. Grades: Purified. CAS No. 178606-66-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| U-13C10, U-[15N2]-mono-Labelled Thymidylyl-3-5-thymidine ammonium (compound A) | U-13C10, U-[15N2]-mono-Labelled Thymidylyl-3-5-thymidine ammonium (compound A) is an indispensable compound in the realm of biomedical research, engineered for isotope labeling endeavors. This compound facilitates meticulous exploration of metabolic routes and intricate cellular undertakings to contribute to the comprehension of DNA synthesis, replication and repair mechanisms. Molecular formula: C20H30N5O12P. Mole weight: 563.45. | |
| U 18666A | U 18666A. Group: Biochemicals. Grades: Purified. CAS No. 3039-71-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| U 18666A | U 18666A is a cell-permeable and amphiphilic amino-steroid that inhibits cholesterol synthesis and cellular transport via the suppression of 2,3-oxidosqualene-lanosterol cyclase activity. U 18666A also acts as a weak inhibitor of hedgehog (Hh) signaling. It has been shown to reduce serum sterol levels in rats in vivo. Synonyms: U-18666A; U 18666A; U18666A; U 18666 A; U-18666-A; NSC-70801; NSC 70801; NSC70801; (3β)-3-[2-(Diethylamino)ethoxy]androst-5-en-17-one hydrochloride. Grades: ≥98% (HPLC). CAS No. 3039-71-2. Molecular formula: C25H41NO2.HCl. Mole weight: 424.07. | |
| U-20904 | U-20904 is an antibiotic produced by Actinomycetes. It exhibits activity against Blastomycetes dermatitis and KB cells. Synonyms: Antibiotic U-20904. CAS No. 10567-30-3. Molecular formula: C4H6N2O2. Mole weight: 114.1. | |
| U-44069 | U-44069 is a stable analog of the endoperoxide PGH2 and a TP receptor agonist. It stimulates shape change in human platelets without a measurable increase in [Ca2+] with EC50 value of 1.8 nM. U-44069 has an EC50 value of 3 μM and 54 nM for platelet aggregation and phosphatidate formation in human platelets, respectively. Synonyms: U 44069; U44069; 9,11-dideoxy-9α,11α-epoxymethano PGF2α; 9,11-dideoxy-9α,11α-epoxymethano Prostaglandin F2α; 9,11-epoxymethano Prostaglandin H2. Grades: ≥98%. CAS No. 56985-32-1. Molecular formula: C21H34O4. Mole weight: 350.5. | |
| U 46619 | U 46619 is a PGH2 (TXA2) analog that is reported to be a potent and stable thromboxane A2 (TP) receptor agonist (EC50 = 0.035 μM). U 46619 has been shown to stimulate TP receptor-mediated, but not other prostaglandin receptor-mediated responses in various in vitro preparations. U 46619 also activates ERK-1 and ERK-2 in HEK 293 cells expressing TPα and TPβ receptors. Synonyms: U46619, U-46619, U 46619; (5Z)-7-[(1R,4S,5S,6R)-6-[(1E,3S)-3-Hydroxy-1-octenyl]-2-oxabicyclo[2.2.1]hept-5-yl]-5-heptenoic acid. Grades: ≥98% by HPLC. CAS No. 56985-40-1. Molecular formula: C21H34O4. Mole weight: 350.5. | |
| U 46619 | U 46619. Group: Biochemicals. Grades: Purified. CAS No. 56985-40-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| U-46619 | U-46619 (9,11-Methanoepoxy PGH2) is a stable analogue of Thromboxane A2 (HY-113350) (TXA2) and acts as a potent TXA2 (TP) agonist. U-46619 also is a RhoA agonist. U-46619 stimulates the activation of RhoA through TXA2 receptor activation [1] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 9,11-Methanoepoxy PGH2. CAS No. 56985-40-1. Pack Sizes: 1 mg (28.5 mM * 100 μL in Methyl acetate); 5 mg (28.5 mM * 500 μL in Methyl acetate). Product ID: HY-108566. | |
| U-51605 | U-51605 is a stable analog of the endoperoxide prostaglandin H2 (PGH2). U-51605 is an inhibitor of both prostacyclin (PGI) and thromboxane (TX) synthases, as well as a partial agonist at TP receptors. Synonyms: U 51605; U51605; 7-(6-Oct-1-enyl-2,3-diazabicyclo[2.2.1]hept-2-en-5-yl)hept-5-enoic acid. Grades: ≥98%. CAS No. 64192-56-9. Molecular formula: C20H32N2O2. Mole weight: 332.5. | |
| U-54494A hydrochloride | U-54494A hydrochloride is a κ-opioid agonist and a potential NMDA antagonist. U-54494A hydrochloride is used as an anticonvulsant. Uses: Anticonvulsant. Synonyms: cis-(±)-3,4-Dichloro-N-methyl-N-[2-(1-pyrrolidinyl)cyclohexyl]benzamide hydrochloride. CAS No. 112465-94-8. Molecular formula: C18H24Cl2N2O.HCl. Mole weight: 391.77. | |
| U-56407 | U-56407 is an antibiotic isolated from fermentations of Streptomyces hagronensis (strain 360). It is effective in vitro against Gram-positive bacteria but not Gram-negative organisms. Synonyms: U 56407; 2,4,6-Decatrienamide, N-(5-hydroxy-5-(7-((2-hydroxy-5-oxo-1-cyclopenten-1-yl)amino)-7-oxo-1,3,5-heptatrienyl)-2-oxo-7-oxabicyclo(4.1.0)hept-3-en-3-yl)-9-methyl-. CAS No. 87695-80-5. Molecular formula: C29H32N2O7. Mole weight: 520.6. | |
| U-57930 A | U-57930 is a group of nucleoside antibiotic isolated from Streptomyces rochei (NRRL-3533), which is against gram-positive bacteria and protozoon. Molecular formula: C26H43N5O12SClP. Mole weight: 716.14. | |
| U-57930 B | U-57930 is a group of nucleoside antibiotic isolated from Streptomyces rochei (NRRL-3533), which is against gram-positive bacteria and protozoon. Molecular formula: C27H43N7O10SClP. Mole weight: 724.16. | |
| U-57930 C | U-57930 is a group of nucleoside antibiotic isolated from Streptomyces rochei (NRRL-3533), which is against gram-positive bacteria and protozoon. Molecular formula: C26H42N4O13SClP. Mole weight: 717.12. | |
| U-57930 D | U-57930 is a group of nucleoside antibiotic isolated from Streptomyces rochei (NRRL-3533), which is against gram-positive bacteria and protozoon. Molecular formula: C27H45N4O11SClP. Mole weight: 700.16. | |
| U-58431 | U-58431 is an antibiotic isolated from Streptomyces helicus (UC-5837), which is effective against gram-positive and gram-negative bateria, and more potently against streptococcus pneumoniae. It exhibits toxicity. CAS No. 75533-14-1. Molecular formula: C13H14N2O6. Mole weight: 294.26. | |
| U 62066 | U 62066 is a selective κ-opioid agonist. It exhibits analgesic, diuretic and antitussive properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 87151-85-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H30Cl2N2O2, Molecular Weight: 425.39. US Biological Life Sciences. | Worldwide |
| U-62162 | U-62162 is an antibiotic isolated from the fermentations of Streptomyces verdensis Dietz, sp. n. (UC-8157). It inhibited the growth of Gram-positive bacteria (particularly Staphylococcus aureus) but was inactive in experimentally infected animals. Synonyms: Antibiotic U-62162. CAS No. 82516-67-4. Molecular formula: C23H33NO6. Mole weight: 419.5. | |
| U66858 | U66858, also known as Bunaprolast, is a hydroquinone inhibitor of leukotriene synthesis, which inhibits LTB4 production in human whole blood. Synonyms: (2-butyl-4-methoxynaphthalen-1-yl) acetate; 1-acetoxy-2-n-butyl-4-methoxynaphthalene; bunaprolast; U 66,858; U 66858; U-66,858; U-66858. CAS No. 99107-52-5. Molecular formula: C17H20O3. Mole weight: 272.34. | |
| U-68204 | U-68204 is a thiolactone-containing metabolite produced by a soil actinomycete identified as Streptomyces thiolactonus UC 8478 (NRRL 15,439). It exhibited mild antibacterial activity with CD50 of 50mg/kg for inhibition of bacillus influenzae. CAS No. 98352-22-8. Molecular formula: C13H17NO3S. Mole weight: 267.35. | |
| U-69593 | U-69593 is a potent and selective κ1-opioid receptor agonist [1]. U-69593 attenuates addictive agent-induced behavioral sensitization in the rat [2]. U-69593 reduces anxiety and enhances spontaneous alternation memory in mice [3]. U-69593 reduces calcium-dependent dialysate levels of dopamine and glutamate in the ventral striatum [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 96744-75-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-12363. | |
| U-73122 | U-73122 is a phospholipase C (PLC) and 5-LO (5-lipoxygenase) inhibitor with an IC 50 of 1-2.1 μM for PLC. Uses: Scientific research. Group: Signaling pathways. CAS No. 112648-68-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13419. | |
| U-73122 | U-73122 is a phospholipase C inhibitor originated by Pharmacia Corporation and IC 50 value is 1.0-2.1 μM in neutrophils and human platelets. U-73122 can be used as a tool to investigate the involvement of the PLC (phosphoinositide-specific phospholipase C) in signal transduction, especially in reseraches trying to characterize pathways leading to intracellular Ca2+ mobilization upon agonist challenge. Preclinical trials for treatment of Thrombosis was discontinued in 1998. Uses: Thrombosis. Synonyms: U-73122; U 73122; U73122; 1-(6-(((8R,9S,13S,14S,17S)-3-methoxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-yl)amino)hexyl)-1H-pyrrole-2,5-dione. Grades: 95%. CAS No. 112648-68-7. Molecular formula: C29H40N2O3. Mole weight: 464.64. | |
| U-73122 - CAS 112648-68-7 | U-73122, CAS 112648-68-7, inhibits agonist-induced phospholipase C activation (IC50 = 1-2.1 μM) in human platelets and neutrophils. Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy. CAS No. 112648-68-7. Pack Sizes: 5MG. Mole Weight: 464.64. Catalog: AP112648687. Assay: ≥98% (HPLC). | |
| U 73343 | U 73343. Group: Biochemicals. Grades: Purified. CAS No. 142878-12-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| U-73343 | U-73343, works as a protonophore, is an inactive analog of U-73122 and can be used as a negative control. U-73343 dose-dependently inhibits acid secretion irrespective of the stimulant. U-73122 is a phospholipase C (PLC) and 5-LO (5-lipoxygenase) inhibitor with an IC 50 of 1-2.1 μM for PLC [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 142878-12-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 50 mg. Product ID: HY-108630. | |
| U-73343 | U-73343 is a analog of U 73122, and can be used as a negative control for phospholipase C inhibition in mechanically stimulated and its neighboring cells. It can also be used for studying the role of phospholipase C signaling in modulating epithelial Na+ channel function in gerbil Reissner's membranes. Uses: A negative control for phospholipase c inhibition in mechanically stimulated and its neighboring cells;study the role of phospholipase c signaling in modulating epithelial na+ channel (enac) function in gerbil reissner's membranes. Synonyms: U73343, U-73343, U 73343; 1-[6-[[(17b)-3-methoxyestra-1,3,5(10)-trien-17-yl]amino]hexyl]-2,5-pyrrolidinedione. Grades: >95 %. CAS No. 142878-12-4. Molecular formula: C29H42N2O3. Mole weight: 466.66. | |
| U-74389G | U-74389G (PNU74389G meleate) is an antioxidant , can inhibit lipid peroxidation reactions. U-74389G can protect against ischemia-reperfusion injury and be widely used in animal models of ischemic injury and hypertension. U-74389G shows anti-inflammatory activity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PNU74389G (meleate). CAS No. 153190-29-5. Pack Sizes: 10 mg; 25 mg. Product ID: HY-106592A. | |
| U-75302 | U-75302 is a selective LTB4 receptor antagonist with Ki value of 159 nM on guinea pig lung membranes. Synonyms: U 75302; U75302; 6-(6-(3-Hydroxy-1,5-undecadien-1-yl)-2-pyridinyl)-1,5-hexanediol. Grades: ≥98%. CAS No. 119477-85-9. Molecular formula: C22H35NO3. Mole weight: 361.5. | |
| U-75875 | U-75875 is a protease inhibitor. It is also a peptidomimetic inhibitor and could inhibit HIV-1 gag-pol protein. It completely blocked HIV replication in human peripheral blood mononuclear cells and in a continuous cell line. It can be used as therapeutic potential of protease inhibitors for treatment of HIV infection. Uses: U-75875 could inhibit hiv-1 gag-pol protein. it can be used as therapeutic potential of protease inhibitors for treatment of hiv infection. Synonyms: U75875, U-75875, U 75875, Pnu-75875, Pnu 75875, Pnu75875; N-(1-Naphtyloxyacetyl)-L-His-[(2R,3R,4R,5S)-3,4-dihydroxy-2-isopropyl-5-(cyclohexylmethyl)-5-amino*pentanoyl]-L-Ile-(2-pyridylmethyl)NH2;PNU-75875;(2R,3R,4R,5S)-6-cyclohexyl-3,4-dihydroxy-5-[[(2S)-3-(1H-imidazol-5-yl)-2-[(2-naphthalen-1-yloxyacetyl)amino]propanoyl]amino]-N-[(2S,3S)-3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)pentan-2-yl]-2-propan-2-ylhexanamide;(2S,3S)-N-(4-(L-histidyl)-3-(5-amino-6-cyclohexyl-3,4-dihydroxy-2-isopropylhexanoyl)-5-(2-(naphthalen-1-yloxy)acetyl)pyridin-2-yl)-2-amino-3-methylpentanamide. Grades: >98%. CAS No. 112190-24-6. Molecular formula: C45H61N7O7. Mole weight: 812.02. | |
| U-77802 | Paulomycin A is a metabolite produced by Streptomyces paulus strain 273. It exhibits mild activity against gram-positive bacteria. Synonyms: U-77802; U-77,802; U 77802; U 77,802. CAS No. 118625-41-5. Molecular formula: C34H48N2O17S2. Mole weight: 820.9. | |
| U-77803 | Paulomycin B is a metabolite produced by Streptomyces paulus strain 273. It exhibits mild activity against gram-positive bacteria. Synonyms: U-77803; U-77,803; U 77803; U 77,803. CAS No. 118625-40-4. Molecular formula: C33H46N2O17S2. Mole weight: 806.9. | |
| U-83836E | U-83836E (PNU-83836E) is a compound with anti-inflammatory and antioxidant activities that reduces lung inflammation inhibiting oxidative stress and ROS production. U-83836E has shown potential for treating asthma and lung inflammation in animal models [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PNU-83836E. CAS No. 137018-55-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-117762. | |
| U87 Transfection Reagent | Transfection Reagent for U87 Glioblastoma Cells. Optimized transfection protocol provided for transfection of siRNA, DNA, mRNA, and microRNA. Transfection Reagents. Transfection Enhancer. Complex Condenser. Uses: Transfection of DNA, RNA, protein and small molecules. Product ID: 3278. |  Nevada, Texas, USA |
| U89232 | U89232, a cardioselective cyanoguanidine analog of cromakalim, appears to be a cardioselective KATP channel opener. Synonyms: 1-cyano-2-[(3R,4S)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]-3-(2-methylbutan-2-yl)guanidine; Guanidine, N-cyano-N'-(6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-4-yl)-N''-(1,1-dimethylpropyl)-, trans-; trans-N-cyano-N'-(6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-4-yl)-N''-(1,1-dimethylpropyl)guanidine; U 89232; U-89232. CAS No. 134017-78-0. Molecular formula: C19H25N5O2. Mole weight: 355.43. | |
| U 89843A | U 89843A. Group: Biochemicals. Grades: Purified. CAS No. 157013-85-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| U 89843A | U 89843A is a positive allosteric modulator of GABAA receptors. U 89843A potentiates GABA-induced Cl- currents in the α1β2γ2, α3β2γ2 and α6β2γ2 GABAA receptors. U 89843A exhibits sedative activity following i.v. administration without losing "righting reflex" and also displays antioxidant activity. Synonyms: 6,7-Dimethyl-2,4-di-1-pyrrolidinyl-7H-pyrrolo[2,3-d]pyrimidine hydrochloride. Grades: ≥99% by HPLC. CAS No. 157013-85-9. Molecular formula: C16H23N5.HCl. Mole weight: 321.85. | |
| U 90042 | U 90042 is a GABAA receptor ligand binding to three receptor subtypes: α1β2γ2, α3β2γ2 and α6β2γ2 (Ki = 7.8, 9.5 and 11.0 nM, respectively). U 90042 potentiates GABA-induced chloride currents in α6β2γ2 receptors. U 90042 is used as a sedative/hypnotic. Uses: Sedative/hypnotic. Synonyms: U 90042; U90042; U-90042; 11-Chloro-5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2,3-dihydrodiimidazo[1,5-a:1',2'-c]quinazoline; ACMC-20ejs3. Grades: ≥99% by HPLC. CAS No. 134516-99-7. Molecular formula: C17H13ClN6O. Mole weight: 352.78. | |
| U 90042 | U 90042. Group: Biochemicals. Grades: Purified. CAS No. 134516-99-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| U91356 | U91356 exhibits good dopaminergic agonist activity, and has improved metabolic stability and oral bioavailability in the rat and monkey. Synonyms: 5-propylamino-5,6-dihydro-4H-imidazo(4,5,1-ij)quinolin-2(1H)-one; U 91356; U 91356; U-91356; U 91356A; U-91356; U-91356A; U91356A. CAS No. 152886-85-6. Molecular formula: C13H17N3O. Mole weight: 231.29. | |
| U 92016A | U 92016A is an orally bioactive 5-HT1A full agonist with high intrinsic activity. Hypothermia, hypotension and 5-HT behavioral syndrome are caused by administration of U 92016A. Synonyms: U 92016A; U92016A; U-92016A; (8R)-8-(dipropylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indole-2-carbonitrile hydrochloride. Grades: 99%. CAS No. 149654-41-1. Molecular formula: C19H25N3.HCl. Mole weight: 331.88. | |
| U 93631 | U 93631. Group: Biochemicals. Grades: Purified. CAS No. 152273-12-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| U-93631 | U 93631 is a ligand at the picrotoxin site of GABA(A) receptors, allosterically antagonizing GABA-induced Cl- currents. U-93631 causes rapid decay of gamma-aminobutyric acid-induced chloride currents in recombinant rat gamma-aminobutyric acid type A receptors. Synonyms: 4,5-Dihydro-4,4-dimethyl-imidazo[1,5-a]quinoxaline-3-carboxylic acid 1,1-dimethylethyl ester; U93631, U-93631, U 93631. CAS No. 152273-12-6. Molecular formula: C17H21N3O2. Mole weight: 299.37. | |
| U 99194 maleate | U 99194 maleate is a potent and selective dopamine D3 antagonist (Ki = 160, 2281 and > 10000 nM for human cloned D3, D2 and D4 receptors, respectively). Synonyms: U 99194 maleate; U99194 maleate; U-99194 maleate; 2,3-Dihydro-5,6-dimethoxy-N, N-dipropyl-1H-inden-2-amine maleate; 5,6-Dimethoxy-2-(di-n-propylamino)indan maleate. Grades: ≥98% by HPLC. CAS No. 234757-41-6. Molecular formula: C17H27NO2.C4H4O4. Mole weight: 393.48. | |
| U 99194 maleate | U 99194 maleate. Group: Biochemicals. Grades: Purified. CAS No. 234757-41-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| U-99194 maleate | U-99194 maleate is a potent and selective Dopamine3 Receptor (D3 receptor) antagonist. U-99194 maleate also enhances prolactin secretion and striatal dopamine synthesis [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: U-99194A; PNU-99194A maleate; JPC-211 maleate. CAS No. 234757-41-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-12701A. | |
| UA 62784 | UA 62784, under the IUPAC name 4-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]fluoren-9-one, a cytotoxic microtubule inhibitor in vitro, causes reversible cell cycle arrest in mitosis before metaphase, which leads to apoptosis. It is also a novel specific inhibitor of CENP-E, which likely binds within the motor domain of CENP-E. Synonyms: 4-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]fluoren-9-one; UA62784, UA62784, UA 62784; 313367-92-9; 4-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]-9H-fluoren-9-one; AC1MPDKY; Oprea1_740865; SCHEMBL14765347; CTK8E8877; DTXSID20391982; ZINC1512677; AKOS024458074; PL053830; 4-[5-(4-Methoxyphenyl)-2-oxazolyl]-9H-Fluoren-9-one; 4-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]fluoren-9-one; UA 62784|4-[5-(4-Methoxyphenyl)-2-oxazolyl]-9H-fluoren-9-one. CAS No. 313367-92-9. Molecular formula: C23H15NO3. Mole weight: 353.37. | |
| UA 62784 | UA 62784. Group: Biochemicals. Grades: Purified. CAS No. 313367-92-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| UA8967 | UA8967 is a membrane-active anti-tumor agent. Cytotoxicity studies in six pancreatic cancer cell lines, one normal human pancreatic ductal epithelial line and two colon cancer cells showed the IC50s UA8967 ranged from 12-61 μM for exposure times of 72 h. There was also no selective inhibition of DNA, RNA or protein synthesis after exposure to UA8967. UA8967 is observed to affect the plasma membrane. Synonyms: UA-8967; UA 8967; 3-[(4-Benzyl-1-piperazinyl)methyl]indole. CAS No. 17511-50-1. Molecular formula: C20H23N3. Mole weight: 305.42. | |
| UAB30 | UAB30 is a low-toxicity retinoid X receptor-selective agonist selective for the binding and activation of RXR's over RAR' s. UAB30 is highly effective in the prevention of breast cancers in a rat model. Synonyms: (2E,4E,6Z,8E)-8-(3,4-dihydro-2H-naphthalen-1-ylidene)-3,7-dimethylocta-2,4,6-trienoic acid; (9Z)-UAB30; 8-(3',4'-dihydro-1'(2'H)-naphthalen-1'-ylidene)-3,7-dimethyl-2,4,6-octatrienoic acid; 9-cis-UAB30; 9cUAB30; 9cUAB30, 9-cis UAB30, (all-E)-UAB 30, all-trans-UAB 30, UAB30, UAB-30, UAB 30; 9-cis-UAB30. Grades: >98%. CAS No. 205252-59-1. Molecular formula: C20H22O2. Mole weight: 294.39. | |
| U Acetic acid | A nucleobase for PNA synthesis. Synonyms: (2,4-Dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-acetic acid; 2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetic acid; (2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetic acid. Grades: 98%. CAS No. 4113-97-7. Molecular formula: C6H6N2O4. Mole weight: 170.12. | |
| UAMC 00039 dihydrochloride | UAMC 00039 dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 697797-51-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| UAMC00039 dihydrochloride | 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 | 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. | |
| UAU | UAU (UpApU) is a trinucleotide that is identified as the RNA codon for tyrosine, which is involved in protein synthesis. UAU can be used in research about the interaction between RNA codons, tRNAs, and ribosomes [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: UpApU. CAS No. 752-71-6. Pack Sizes: 1 mg. Product ID: HY-159807. | |
| UB 165 fumarate | 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. | |
| Ubamatamab | Ubamatamab (REGN4018) is a humanized bispecific antibody targeted against Mucin 16 (MUC16) and CD3. Ubamatamab demonstrates potent antitumor activity [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: REGN4018. CAS No. 2305629-50-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99539. | |
| Ubenimex | 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. Uses: Designed for use in research and industrial production. Additional or 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. Appearance: White crystalline powder. CAS No. 58970-76-6. Molecular formula: C16H24N2O4. Mole weight: 308.37. Purity: 0.99. IUPACName: (2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoicacid. Canonical SMILES: CC(C)CC(C(=O)O)NC(=O)C(C(CC1=CC=CC=C1)N)O. Density: 1.197 g/ |  |
| Ubenimex | 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. |  |
| Ubenimex USP | N-[(2S,3R)-3-Amino-2-hydroxy-4-phenylbutyryl]-L-leucine. anti-hypertensive. Grades: USP. CAS No. 58970-76-6. Product ID: 8-04676. Molecular formula: C16H24N2O4. Mole weight: 308.08. |  |
| UBE Polyethylene | UBE Polyethylene. Group: Polymers. |  |
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