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 |
|---|---|
| U0124 Quick inquiry Where to buy Suppliers range |
U0124. Group: Biochemicals. Grades: Purified. CAS No. 108923-79-1. Pack Sizes: 10mg. US Biological Life Sciences. |
| U0124 Quick inquiry Where to buy Suppliers range |
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. Uses: Laboratory chemicals. Alternative Names & Synonyms: Bis [amino (methylthio) methylene] butanedinitrile. Laboratory Reagent Grade. CAS No. 108923-79-1. Molecular formula: C8H10N4S2. Molecular weight: 226.31. |
| U0124 - CAS 1140528-25-1 Quick inquiry Where to buy Suppliers range |
A useful negative control for MEK inhibitors U0125 and U0126. Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. CAS No. 1140528-25-1. Pack Sizes: 1MG. Molecular Weight: 226.32. Size: 1MG. Assay: ≥95% (HPLC). Color: white. Form: solid; protect from light. Solubility: DMSO: 100 mg/mL. Storage Conditions: -20C. |
| U0126 Quick inquiry Where to buy Suppliers range |
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: Laboratory chemicals. Alternative Names & Synonyms: U-0126; U 0126; 1, 4-Diamino-2, 3-dicyano-1, 4-bis (o-aminophenylmercapto) butadiene; (2Z, 3Z) -2, 3-bis [amino- (2-aminophenyl) sulfanylmethylidene] butanedinitrile. Reagent Grade. CAS No. 109511-58-2. Molecular formula: C18H16N6S2. Molecular weight: 380.488. |
| U 0126 Quick inquiry Where to buy Suppliers range |
U 0126. Group: Biochemicals. Grades: Highly Purified. CAS No. 109511-58-2. Pack Sizes: 100mg. US Biological Life Sciences. |
| U0126,>99% Where to buy Suppliers range |
U0126,>99%. Product No. U-6770. LC Laboratories |
| U0126 - CAS 109511-58-2 Quick inquiry Where to buy Suppliers range |
U0126, CAS 109511-58-2, is a potent and specific inhibitor of MEK1 (IC?? = 72 nM) and MEK2 (IC?? = 58 nM). The inhibition is noncompetitive with respect to both ATP and ERK. Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. CAS No. 109511-58-2. Pack Sizes: 1MG, 5MG, 10MG, 20MG. Molecular Weight: 380.49. Size: 1MG, 5MG, 10MG, 20MG. Assay: ≥98% (HPLC). Color: white. Form: solid; protect from light. Solubility: DMSO: 200 mg/mL. Storage Conditions: -20C. |
| U0126-EtOH Quick inquiry Where to buy Suppliers range |
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. Uses: Laboratory chemicals. Laboratory Reagents Grade. CAS No. 1173097-76-1. Molecular formula: C18H16N6S2.C2H6O. Molecular weight: 426.56. |
| U0126 monoethanolate Quick inquiry Where to buy Suppliers range |
≥98% (HPLC), powder. Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. Pack Sizes: 1MG, 5MG. Molecular Weight: 426.56. MDL Number: MFCD25977152. InChI Key: CFQULUVMLGZVAF-UHFFFAOYSA-N. Size: 1MG, 5MG. Assay: ≥98% (HPLC). Color: white to off-white. Form: powder. Solubility: DMSO: >10 mg/mL (Stock solutions in DMSO should be used within a month. Acidic solutions exhibit weaker inhibition). Storage Conditions: 2-8°C. |
| U-0521 Quick inquiry Where to buy Suppliers range |
U-0521 is an extraneuronal COMT uptake inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 5466-89-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H12O3. US Biological Life Sciences. |
| U-101440E Where to buy Suppliers range |
U-101440E see its active ingredient, namely Irinotecan, Hydrochloride Salt, Trihydrate. LC Laboratories |
| U-101958 maleate salt Quick inquiry Where to buy Suppliers range |
solid. Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. Pack Sizes: 5MG, 25MG. Molecular Weight: 455.55. MDL Number: MFCD01529984. InChI Key: KPYPLDPMBWPEBO-BTJKTKAUSA-N. Size: 5MG, 25MG. Color: off-white. Form: solid. Solubility: DMSO: 11 mg/mL; ethanol: 2.7 mg/mL; H2O: 3 mg/mL. |
| U 104 Quick inquiry Where to buy Suppliers range |
U 104. Group: Biochemicals. Grades: Purified. CAS No. 178606-66-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |
| u 18666a Quick inquiry Where to buy Suppliers range |
crystalline. u 18666a Group: Heterocyclic Organic Compound. Alternative Name: U 18666A;3BETA-(2-Diethylaminoethoxy) Androst-5-EN-17 ONE, HCL;3BETA-(2-DIETHYLAMINOETHOXY)-ANDROSTENONE HCL;3BETA-(2-DIETHYLAMINO-ETHOXY)ANDROSTENONE HYDROCHLORIDE;(3BETA)-3-[2- (Diethylamino) Ethoxy] Androst-5-EN-17-ONE DIHYDROCHLORIDE;(3B)-3-[2- (Diethylamino) Ethoxy] Androst-5-EN-17-ONE Hydrochloride ;U18666A ,Hcl ; (3&Beta ;) -3-[2- (Diethylamino) Ethoxy] Androst-5-en-17-onedihydrochloride. CAS Number: 3039-71-2. Molecular Formula C25H42ClNO2. Weight 424.06. Melting Point 195-196.5°C(lit.). Safety Description 22-24/25. |
| U 18666A Quick inquiry Where to buy Suppliers range |
U 18666A. Group: Biochemicals. Grades: Purified. CAS No. 3039-71-2. Pack Sizes: 10mg. US Biological Life Sciences. |
| U 18666A Quick inquiry Where to buy Suppliers range |
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. Uses: Laboratory chemicals. Alternative Names & Synonyms: (3 β ) -3-[2- (Diethylamino) ethoxy]androst-5-en-17-one hydrochloride. Laboratory Reagent Grade. CAS No. 3039-71-2. Molecular formula: C25H41NO2.HCl. Molecular weight: 424.07. |
| U 18666A Quick inquiry Where to buy Suppliers range |
powder. Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. CAS No. 3039-71-2. Pack Sizes: 5MG, 25MG. Molecular Weight: 424.06. MDL Number: MFCD00210908. InChI Key: GZFYZYBWLCYBMI-MYZJJQSMSA-N. Size: 5MG, 25MG. Assay: ≥98% (HPLC). Color: white to off-white. Form: powder. Solubility: H2O: 10 mg/mL&ge. Storage Conditions: 2-8°C. |
| U-20904 Quick inquiry Where to buy Suppliers range |
U-20904 is an antibiotic produced by Actinomycetes. It exhibits activity against Blastomycetes dermatitis and KB cells. Uses: Laboratory chemicals. Alternative Names & Synonyms: Antibiotic U-20904. Laboratory Reagents Grade. CAS No. 10567-30-3. Molecular formula: C4H6N2O2. Molecular weight: 114.1. |
| U-29135 Where to buy Suppliers range |
U-29135 see its active ingredient, namely Geldanamycin. LC Laboratories |
| U-44069 Quick inquiry Where to buy Suppliers range |
U-44069 Uses: Laboratory chemicals. Alternative Names & Synonyms: U 44069; U44069; 9,11-dideoxy-9α,11α-epoxymethano PGF2α; 9,11-dideoxy-9α,11α-epoxymethano Prostaglandin F2α; 9,11-epoxymethano Prostaglandin H2. Laboratory Reagent Grade. CAS No. 56985-32-1. Molecular formula: C21H34O4. Molecular weight: 350.5. |
| U 46619 Quick inquiry Where to buy Suppliers range |
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. Uses: Laboratory chemicals. Alternative Names & Synonyms: (5Z)-7-[(1R,4S,5S,6R)-6-[(1E,3S)-3-Hydroxy-1-octenyl]-2-oxabicyclo[2.2.1]hept-5-yl]-5-heptenoic acid. Reagent Grade. CAS No. 56985-40-1. Molecular formula: C21H34O4. Molecular weight: 350.5. |
| U 46619 Quick inquiry Where to buy Suppliers range |
U 46619. Group: Biochemicals. Grades: Purified. CAS No. 56985-40-1. Pack Sizes: 1mg. US Biological Life Sciences. |
| U 47700 Quick inquiry Where to buy Suppliers range |
U 47700 is an opioid analgesic drug which may induce respiratory failure and depressed level of consciousness if used recreationally. Group: Biochemicals. Grades: Highly Purified. CAS No. 82657-23-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C16H22Cl2N2O, Molecular Weight: 329.26. US Biological Life Sciences. |
| U 47700-d6 Quick inquiry Where to buy Suppliers range |
U 47700-d6 is the deuterated form of U 47700 (U100225), which is an opioid analgesic drug which may induce respiratory failure and depressed level of consciousness if used recreationally. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H16D6Cl2N2O, Molecular Weight: 335.3. US Biological Life Sciences. |
| U 4793e Quick inquiry Where to buy Suppliers range |
U 4793e is a selective µ-opioid receptor agonist and an analgesic agent. U 4793e is also an analytical standard. Group: Biochemicals. Grades: Highly Purified. CAS No. 67579-24-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C15H21BrN2O, Molecular Weight: 325.24. US Biological Life Sciences. |
| U 50488 Quick inquiry Where to buy Suppliers range |
U 50488 is a selective κ-opioid agonist with analgesic, diuretic, and antitussive properties. κ-opioid agonists are useful compounds to elucidate the functions of κ-receptors in the central nervous system. Group: Biochemicals. Grades: Highly Purified. CAS No. 67198-13-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C19H26Cl2N2O, Molecular Weight: 369.33. US Biological Life Sciences. |
| U-51605 Quick inquiry Where to buy Suppliers range |
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. Uses: Laboratory chemicals. Alternative Names & Synonyms: U 51605; U51605; 7-(6-Oct-1-enyl-2, 3-diazabicyclo[2. 2. 1]hept-2-en-5-yl)hept-5-enoic acid. Reagent Grade. CAS No. 64192-56-9. Molecular formula: C20H32N2O2. Molecular weight: 332.5. |
| U-54494A hydrochloride Quick inquiry Where to buy Suppliers range |
U-54494A hydrochloride is a κ-opioid agonist and a potential NMDA antagonist. U-54494A hydrochloride is used as an anticonvulsant. Uses: Laboratory chemicals. Alternative Names & Synonyms: cis- (±) -3, 4-Dichloro-N-methyl-N-[2- (1-pyrrolidinyl) cyclohexyl]benzamide hydrochloride. Laboratory Reagents Grade. CAS No. 112465-94-8. Molecular formula: C18H24Cl2N2O.HCl. Molecular weight: 391.77. |
| U-54494A Hydrochloride Quick inquiry Where to buy Suppliers range |
U-54494A Hydrochloride is a benzamide NMDA antagonist. Anti-convulsant. Group: Biochemicals. Grades: Highly Purified. CAS No. 112465-94-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H24Cl2N2O HCl, Molecular Weight: 355.303646. US Biological Life Sciences. |
| U-56407 Quick inquiry Where to buy Suppliers range |
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. Uses: Laboratory chemicals. Alternative Names & 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-. Laboratory Reagent Grade. CAS No. 87695-80-5. Molecular formula: C29H32N2O7. Molecular weight: 520.6. |
| U-57930 A Quick inquiry Where to buy Suppliers range |
U-57930 is a group of nucleoside antibiotic isolated from Streptomyces rochei (NRRL-3533), which is against gram-positive bacteria and protozoon. Uses: Laboratory chemicals. Laboratory Reagents Grade. Molecular formula: C26H43N5O12SClP. Molecular weight: 716.14. |
| U-57930 B Quick inquiry Where to buy Suppliers range |
U-57930 is a group of nucleoside antibiotic isolated from Streptomyces rochei (NRRL-3533), which is against gram-positive bacteria and protozoon. Uses: Laboratory chemicals. Reagent Grade. Molecular formula: C27H43N7O10SClP. Molecular weight: 724.16. |
| U-57930 C Quick inquiry Where to buy Suppliers range |
U-57930 is a group of nucleoside antibiotic isolated from Streptomyces rochei (NRRL-3533), which is against gram-positive bacteria and protozoon. Uses: Laboratory chemicals. Laboratory Reagent Grade. Molecular formula: C26H42N4O13SClP. Molecular weight: 717.12. |
| U-57930 D Quick inquiry Where to buy Suppliers range |
U-57930 is a group of nucleoside antibiotic isolated from Streptomyces rochei (NRRL-3533), which is against gram-positive bacteria and protozoon. Uses: Laboratory chemicals. Laboratory Reagents Grade. Molecular formula: C27H45N4O11SClP. Molecular weight: 700.16. |
| U-58431 Quick inquiry Where to buy Suppliers range |
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. Uses: Laboratory chemicals. Laboratory Reagents Grade. CAS No. 75533-14-1. Molecular formula: C13H14N2O6. Molecular weight: 294.26. |
| U 62066 Quick inquiry Where to buy Suppliers range |
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. |
| U-62066 Quick inquiry Where to buy Suppliers range |
solid. Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. CAS No. 87151-85-7. Pack Sizes: 25MG, 100MG. Molecular Formula: C22H30Cl2N2O2 · CH3SO3H. Molecular Weight: 521.5. MDL Number: MFCD00153876. InChI Key: FHEZDPDAYTVKKG-JLBKCEDKSA-N. Size: 25MG, 100MG. Color: white. Form: solid. Solubility: H2O: 14 mg/mL; methanol: insoluble. Storage Conditions: 2-8°C. |
| U-62162 Quick inquiry Where to buy Suppliers range |
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. Uses: Laboratory chemicals. Alternative Names & Synonyms: Antibiotic U-62162. Laboratory Reagents Grade. CAS No. 82516-67-4. Molecular formula: C23H33NO6. Molecular weight: 419.5. |
| U66858 Quick inquiry Where to buy Suppliers range |
U66858, also known as Bunaprolast, is a hydroquinone inhibitor of leukotriene synthesis, which inhibits LTB4 production in human whole blood. Uses: Laboratory chemicals. Alternative Names & 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. Laboratory Reagent Grade. CAS No. 99107-52-5. Molecular formula: C17H20O3. Molecular weight: 272.34. |
| U-68204 Quick inquiry Where to buy Suppliers range |
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. Uses: Laboratory chemicals. Reagent Grade. CAS No. 98352-22-8. Molecular formula: C13H17NO3S. Molecular weight: 267.35. |
| U-69593 Quick inquiry Where to buy Suppliers range |
U-69593 is a selective κ-opioid receptor agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 96744-75-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H32N2O2, Molecular Weight: 356.5. US Biological Life Sciences. |
| U-69593 Quick inquiry Where to buy Suppliers range |
solid. Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. CAS No. 96744-75-1. Pack Sizes: 5MG, 25MG. Molecular Weight: 356.5. MDL Number: MFCD05664586. InChI Key: PGZRDDYTKFZSFR-ONTIZHBOSA-N. Size: 5MG, 25MG. Color: white. Form: solid. Solubility: 45% (w/v) aq 2-hydroxypropyl-β-cyclodextrin: 10 mg/mL; 0.1 M HCl: >40 mg/mL; ethanol: >40 mg/mL; 0.1 M NaOH: insoluble; H2O: insoluble. Storage Conditions: 2-8°C. |
| U-73122 Quick inquiry Where to buy Suppliers range |
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. Uses: Laboratory chemicals. Alternative Names & Synonyms: 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. Reagent Grade. CAS No. 112648-68-7. Molecular formula: C29H40N2O3. Molecular weight: 464.64. |
| U-73122 - CAS 112648-68-7 Quick inquiry Where to buy Suppliers range |
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 & Research use. Group: Fluorescence / Luminescence Spectroscopy. CAS No. 112648-68-7. Pack Sizes: 5MG. Molecular Weight: 464.64. Size: 5MG. Assay: ≥98% (HPLC). Color: off-white. Form: solid. Solubility: anhydrous DMSO: 1 mg/mL; chloroform: 3 mg/mL; anhydrous ethanol: 500 μg/mL. Storage Conditions: +15C to +30C. |
| U-73122 hydrate Quick inquiry Where to buy Suppliers range |
powder. Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. CAS No. 112648-68-7 (anhydrous). Pack Sizes: 5MG. Molecular Weight: 464.64 (anhydrous basis). MDL Number: MFCD12910450. InChI Key: WCOYJDRCHHGMRK-BDEPKWELSA-N. Size: 5MG. Color: off-white. Form: powder. Solubility: ethanol: ~0.7 mg/mL; DMSO: ~0.9 mg/mL; chloroform: ~10 mg/mL; DMSO: ≤2.6 mg/mL (Achieved with heating.); ethanol: ≤5 mg/mL (Achieved with heating.); H2O: insoluble. Storage Conditions: room temp. |
| U 73343 Quick inquiry Where to buy Suppliers range |
U 73343. Group: Biochemicals. Grades: Purified. CAS No. 142878-12-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |
| U-73343 Quick inquiry Where to buy Suppliers range |
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+. Uses: Laboratory chemicals. Alternative Names & Synonyms: 1-[6-[[(17b)-3-methoxyestra-1,3,5(10)-trien-17-yl]amino]hexyl]-2,5-pyrrolidinedione. Laboratory Reagents Grade. CAS No. 142878-12-4. Molecular formula: C29H42N2O3. Molecular weight: 466.66. |
| U-73343 Quick inquiry Where to buy Suppliers range |
U-73343 is an inactive structural analog of U-73122. Group: Biochemicals. Grades: Highly Purified. CAS No. 142878-12-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C29H42N2O3, Molecular Weight: 466.66. US Biological Life Sciences. |
| U-73343 Quick inquiry Where to buy Suppliers range |
U-73343 Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. CAS No. 142878-12-4. Pack Sizes: 1MG, 5MG. Molecular Weight: 466.66. MDL Number: MFCD00211221. InChI Key: CJHWFIUASFBCKN-ZRJUGLEFSA-N. Size: 1MG, 5MG. Assay: ≥98% (HPLC). Color: white. Form: powder. Solubility: DMSO: soluble. |
| U-73343 - CAS 142878-12-4 Quick inquiry Where to buy Suppliers range |
A cell-permeable analog of U-73122 that acts as a very weak inhibitor of phospholipase C. Suitable as a negative control. Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. CAS No. 142878-12-4. Pack Sizes: 5MG. Molecular Weight: 466.66. Size: 5MG. Assay: ≥99% (TLC). Color: off-white. Form: solid. Solubility: ethanol: 1 mg/mL; DMSO: 2 mg/mL; chloroform: 200 mg/mL. Storage Conditions: +15C to +30C. |
| U-74389G Quick inquiry Where to buy Suppliers range |
U-74389G Uses: For Analytical & Research use. Group: Fluorescence / Luminescence Spectroscopy. CAS No. 153190-29-5. Pack Sizes: 100MG. Molecular Weight: 726.9. MDL Number: MFCD01074991. InChI Key: ABCSSKWSUJMJCP-WQDFMEOSSA-N. Size: 100MG. Solubility: ethanol: soluble 20 mg/mL, clear, light yellow. Storage Conditions: -20°C. |
| U-74389G Quick inquiry Where to buy Suppliers range |
U-74389G is a potent inhibitor of superoxide-mediated lipid peroxidation. Group: Biochemicals. Grades: Highly Purified. CAS No. 153190-29-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C41H54N6O6, Molecular Weight: 726.9. US Biological Life Sciences. |
| U-75302 Quick inquiry Where to buy Suppliers range |
U-75302 is a selective LTB4 receptor antagonist with Ki value of 159 nM on guinea pig lung membranes. Uses: Laboratory chemicals. Alternative Names & Synonyms: U 75302; U75302; 6-(6-(3-Hydroxy-1,5-undecadien-1-yl)-2-pyridinyl)-1,5-hexanediol. Laboratory Reagent Grade. CAS No. 119477-85-9. Molecular formula: C22H35NO3. Molecular weight: 361.5. |
| U-75302 Quick inquiry Where to buy Suppliers range |
U-75302 is a selective leukotriene B4 antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 119477-85-9. Pack Sizes: 100ug, 250ug. Molecular Formula: C22H35NO3, Molecular Weight: 361.52. US Biological Life Sciences. |
| U-75302-D4 Quick inquiry Where to buy Suppliers range |
U-75302-D4 is a deuterium labelled analogue of U-75302, which is a selective leukotriene B4 antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100ug, 250ug. Molecular Formula: C22H31D4NO3, Molecular Weight: 365.54. US Biological Life Sciences. |
| U-75875 Quick inquiry Where to buy Suppliers range |
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. Uses: Laboratory chemicals. Alternative Names & Synonyms: U75875;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. Reagent Grade. CAS No. 112190-24-6. Molecular formula: C45H61N7O7. Molecular weight: 812.02. |
| U-77802 Quick inquiry Where to buy Suppliers range |
Paulomycin A is a metabolite produced by Streptomyces paulus strain 273. It exhibits mild activity against gram-positive bacteria. Uses: Laboratory chemicals. Alternative Names & Synonyms: U-77802; U-77,802; U 77802; U 77,802. Laboratory Reagent Grade. CAS No. 118625-41-5. Molecular formula: C34H48N2O17S2. Molecular weight: 820.9. |
| U-77803 Quick inquiry Where to buy Suppliers range |
Paulomycin B is a metabolite produced by Streptomyces paulus strain 273. It exhibits mild activity against gram-positive bacteria. Uses: Laboratory chemicals. Alternative Names & Synonyms: U-77803; U-77,803; U 77803; U 77,803. Laboratory Reagents Grade. CAS No. 118625-40-4. Molecular formula: C33H46N2O17S2. Molecular weight: 806.9. |
| U 82836E Quick inquiry Where to buy Suppliers range |
U 82836E is an iron-dependent lipid peroxidation inhibitor. This free radical scavenger has potent neuroprotective effects against ischemic injury and diabetic neuropathy. Group: Biochemicals. Grades: Highly Purified. CAS No. 137018-55-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C30H46Cl2N6O2, Molecular Weight: 593.63. US Biological Life Sciences. |
| U-87 MG Lysate Quick inquiry Where to buy Suppliers range |
U-87 MG cells derived from malignant gliomas. This cells are used as an vitro model of human glioblastoma cells to investigate the cytotoxic effect of chemotherapeutic drugs towards cancer cells. The lysate is a good positive control for prostate apoptosis response-4 which is upregulated in prostate tumor cells undergoing apoptosis. It is also a good positive control for Alpha-1-ACT, a serine protease inhibitor tightly associated with amyloid plaques in Alzheimer's disease and in normal aged human and monkey brain. Western Blot. Group: Biologicals. Pack Sizes: 100ug, 200ug. US Biological Life Sciences. |
| U89232 Quick inquiry Where to buy Suppliers range |
U89232, a cardioselective cyanoguanidine analog of cromakalim, appears to be a cardioselective KATP channel opener. Uses: Laboratory chemicals. Alternative Names & 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-cyan. Laboratory Reagents Grade. CAS No. 134017-78-0. Molecular formula: C19H25N5O2. Molecular weight: 355.43. |
| U 89843A Quick inquiry Where to buy Suppliers range |
U 89843A. Group: Biochemicals. Grades: Purified. CAS No. 157013-85-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |
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U 89843A is a positive allosteric modulator of GABAA receptors. U 89843A potentiates GABA-induced Cl- currents in the α1 β2γ2, α3 β2γ2 and α6 β2γ2 GABAA receptors. U 89843A exhibits sedative activity following i.v. administration without losing "righting ref. Uses: Laboratory chemicals. Alternative Names & Synonyms: 6,7-Dimethyl-2,4-di-1-pyrrolidinyl-7H-pyrrolo[2,3-d]pyrimidine hydrochloride. Laboratory Reagents Grade. CAS No. 157013-85-9. Molecular formula: C16H23N5.HCl. Molecular weight: 321.85. |
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U 90042. Group: Biochemicals. Grades: Purified. CAS No. 134516-99-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |
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U 90042 is a GABAA receptor ligand binding to three receptor subtypes: α1 β2γ2, α3 β2γ2 and α6 β2γ2 (Ki = 7.8, 9.5 and 11.0 nM, respectively). U 90042 potentiates GABA-induced chloride currents in α6 β2γ2 receptors. U 90042 is used as a sedative/hypnotic. Uses: Laboratory chemicals. Alternative Names & Synonyms: 11-Chloro-5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2,3-dihydrodiimidazo[1,5-a:1',2'-c]quinazoline; ACMC-20ejs3. Laboratory Reagent Grade. CAS No. 134516-99-7. Molecular formula: C17H13ClN6O. Molecular weight: 352.78. |
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U91356 exhibits good dopaminergic agonist activity, and has improved metabolic stability and oral bioavailability in the rat and monkey. Uses: Laboratory chemicals. Alternative Names & Synonyms: 5-propylamino-5,6-dihydro-4H-imidazo(4,5,1-ij)quinolin-2(1H)-one; U 91356; U 91356A; U-91356; U-91356A; U91356A. Laboratory Reagent Grade. CAS No. 152886-85-6. Molecular formula: C13H17N3O. Molecular weight: 231.29. |
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U 92016A is a selective SR-1A agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 149654-41-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H26ClN3, Molecular Weight: 331.88. US Biological Life Sciences. |
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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. Uses: Laboratory chemicals. Alternative Names & Synonyms: (8R)-8-(dipropylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indole-2-carbonitrile hydrochloride. Reagent Grade. CAS No. 149654-41-1. Molecular formula: C19H25N3.HCl. Molecular weight: 331.88. |
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U 93631. Group: Biochemicals. Grades: Purified. CAS No. 152273-12-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |
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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 recep. Uses: Laboratory chemicals. Alternative Names & Synonyms: 4,5-Dihydro-4,4-dimethyl-imidazo[1,5-a]quinoxaline-3-carboxylic acid 1,1-dimethylethyl ester; U93631, U-93631, U 93631. Reagent Grade. CAS No. 152273-12-6. Molecular formula: C17H21N3O2. Molecular weight: 299.37. |
