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| Product | Description | |
|---|---|---|
| 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. Group: Fluorescence/luminescence spectroscopy. |  |
| 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 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 - CAS 109511-58-2 | 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. Group: Fluorescence/luminescence spectroscopy. | |
| U0126-EtOH | U0126 (U0126-EtOH) is a potent, non-ATP competitive and selective MEK1 and MEK2 inhibitor, with IC50s 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. 1173097-76-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 20 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-12031. | |
| U0126-EtOH | U0126-EtOH Inhibitor. Uses: Scientific use. Product Category: T6223. CAS No. 1173097-76-1. |  |
| U0126 monoethanolate | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| U-101958 maleate salt | solid. Group: Fluorescence/luminescence spectroscopy. | |
| U 104 | U 104. Group: Biochemicals. Grades: Purified. CAS No. 178606-66-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| U-104 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| U-104 | U-104 (SLC-0111) is a potent carbonic anhydrase (CA) inhibitor for CA IX and CA XII with Ki values of 45.1 nM and 4.5 nM, respectively. U-104 shows a significant delay in tumor growth in mice model[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SLC-0111. CAS No. 178606-66-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-13513. | |
| U18666A | U18666A, an intra-cellular cholesterol transport inhibitor, inhibits replication of Ebola virus, dengue virus, and human hepatitis C virus[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3039-71-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107433. | |
| U 18666A | powder. Group: Fluorescence/luminescence spectroscopy. | |
| U 18666A | U 18666A. Group: Biochemicals. Grades: Purified. CAS No. 3039-71-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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. |  |
| U3-1784 | U3-1784 is a humanized antibody expressed in CHO that targets FGFR4/CD334. U3-1784 is equipped with a huIgG1 heavy chain and a hu? light chain, with a predicted molecular weight (MW) of 150 kDa. The isotype control for U3-1784 can be referenced as Human IgG1 kappa, Isotype Control (HY-P99001). Uses: Scientific research. Group: Inhibitory antibodies. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990672. | |
| 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-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-62066 | solid. Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| 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-69593 | solid. Group: Fluorescence/luminescence spectroscopy. | |
| 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 - 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. Group: Fluorescence/luminescence spectroscopy. | |
| 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-73122 hydrate | powder. Group: Fluorescence/luminescence spectroscopy. | |
| 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 - CAS 142878-12-4 | A cell-permeable analog of U-73122 that acts as a very weak inhibitor of phospholipase C. Suitable as a negative control. Group: Fluorescence/luminescence spectroscopy. | |
| 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-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 |
| U 89843A | U 89843A. Group: Biochemicals. Grades: Purified. CAS No. 157013-85-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| U 90042 | U 90042. Group: Biochemicals. Grades: Purified. CAS No. 134516-99-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| U 93631 | U 93631. Group: Biochemicals. Grades: Purified. CAS No. 152273-12-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| U-99194 maleate salt | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| UA62784 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| UA 62784 | UA 62784. Group: Biochemicals. Grades: Purified. CAS No. 313367-92-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| UAA crosslinker 1 hydrochloride | UAA crosslinker 1 hydrochloride is an amber codon used for non-canonical amino acids (ncAAs) incorporation. The ncAAs can be incorporated into proteins in vivo by making use of the promiscuous activity of certain wildtype and engineered aminoacyl-tRNA synthetases[1]. UAA crosslinker 1 (hydrochloride) is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 1994331-17-7. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-111434A. | |
| 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. Grade: 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 |
| UAMC-1110 | UAMC-1110 is a highly potent and selective inhibitor of fibroblast activation protein (FAP) with an IC50 of 3.2 nM. UAMC-1110 also inhibits prolyl oligopeptidase (PREP) with an IC50 of 1.8 ?M[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1448440-52-5. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100684. | |
| UAMC-3203 | UAMC-3203 is a potent and selective Ferroptosis inhibitor with an IC50 of 12 nM. Uses: Scientific research. Group: Signaling pathways. CAS No. 2271358-64-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-112909. | |
| 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. | |
| UBA6 (UBE1L2) Active human | recombinant, expressed in baculovirus infected insect cells, ?70% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| UbcH13 Inhibitor, NSC697923 - CAS 343351-67-8 | The UbcH13 Inhibitor, NSC697923 controls the biological activity of UbcH13. This small molecule/inhibitor is primarily used for Protease Inhibitors applications. Group: Fluorescence/luminescence spectroscopy. | |
| UbcH13 (UBE2N) Active human | recombinant, expressed in E. coli, ?80% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| UbcH1 human | recombinant, expressed in E. coli, ?95% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| UbcH5a human | recombinant, expressed in E. coli, ?95% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| UbcH5b human | recombinant, expressed in E. coli, ?95% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| UbcH6 (UBE2E1) Active human | recombinant, expressed in E. coli, ?80% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| UbcH9 Conjugating Enzyme human | ?95% (SDS-PAGE), recombinant, expressed in E. coli, buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| UBE1 active human | recombinant, expressed in baculovirus infected Sf9 cells, ?80% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| UBE2T/FANCL-IN-1 | UBE2T/FANCL-IN-1 is a potent inhibitor of UBE2T/FANCL-mediated FANCD2 monoubiquitylation that sensitizes cells to the DNA cross-linking agent, Carboplatin[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1359415-02-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-126539. | |
| UBE3A active human | recombinant, expressed in baculovirus infected Sf9 cells, ?72% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
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