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| Product | Description | |
|---|---|---|
| Low-Substituted Hydroxypropyl Cellulose(L-HPC) | Low-Substituted Hydroxypropyl Cellulose(L-HPC). Group: Polymers. CAS No. 9004-64-2. |  |
| Low-Substituted Hypromellose | Hypromellose is an odorless and tasteless, white or creamy-white fibrous or granular powder. Synonyms: Benecel MHPC; E464; hydroxypropyl methylcellulose; HPMC; hypromellosum; Methocel; methylcellulose propylene glycol ether; methyl hydroxypropylcellulose; Metolose; MHPC; Pharmacoat; Tylopur; Tylose MO. CAS No. 9004-65-3. Product ID: PE-0451. Molecular formula: C8H15O8-(C10H18O6 ) n- C8H15O8. Mole weight: 10000-1500000. Category: Binder Excipients. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Low-Substituted Hypromellose; Binder Excipients; Binder Excipients; C8H15O8-(C10H18O6 ) n- C8H15O8; 9004-65-3; 9004-65-3. UNII: 3NXW29V3WO. Chemical Name: Cellulose hydroxypropyl methyl ether. Grade: Pharmceutical Excipients. Administration route: Oral. Dosage Form: Ophthalmic and nasal preparations; oral capsules, uspensions, syrups, and tablets; topical and vaginal preparations. Stability and Storage Conditions: Hypromellose powder is a stable material, although it is hygroscopic after drying. Solutions are stable at pH 3-11. Hypromellose undergoes a reversible sol-gel transformation upon heating and cooling, respectively. The gelation temperature is 50-90°C, depending upon the grade and concentration of material. For temperatures below the gelation temperature, viscosity of the solution decreases as temperature is increased. Beyond the gelation temperature, viscosity increases as |  |
| Low temperature hybrid cellulase for Bio-Washing | A low temperature hybrid cellulase for Bio-Washing and Bio-Polishing of cotton and denim. Applications: Bio-washing and bio-polishing of cotton and denim. Group: Enzymes. CAS No. 9012-54-8. Cellulase. Appearance: powder or liquid. low temperature hybrid cellulase; for Bio-Washing; Bio-Washing enzyme; Bio-Polishing enzyme; cotton and denim enzyme; hybrid cellulase; low temperature hybrid cellulase for Bio-Washing; TEXT-1922. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: TEXT-1922. |  |
| Low Viscosity Alcohol Soluble Polyamide Resin ALFA01 | This product is a low-viscosity hot-melt type polyamide resin for printing inks, which can be dissolved in isopropyl alcohol solvent alone or combined with aliphatic and aromatic hydrocarbons to make alcohol-based inks. (*isopropyl alcohol dilution, resin fraction 40%). Uses: This product is suitable for aniline printing ink. Group: Alcohol soluble polyamide resins. | |
| Low Viscosity Alcohol Soluble Polyamide Resin ALFA02 | This product is a low viscosity hot melt type polyamide resin for printing ink, which can be solved in It can be dissolved in isopropyl alcohol solvent alone or with aliphatic and aromatic hydrocarbons to make alcoholic inks. (*isopropyl alcohol dilution, resin fraction 40?). Uses: It is suitable for the application of flexographic ink. Group: Alcohol soluble polyamide resins. | |
| Low Viscosity Alcohol Soluble Polyamide Resin ALFA03 | This product is an aliphatic polyamide resin made by the polycondensation reaction of dimer fatty acids and polyethylene amines. (*isopropyl alcohol dilution, resin fraction 40%). Uses: It has excellent adhesion to a wide range of different materials and is therefore widely used in gravure printing inks. Group: Alcohol soluble polyamide resins. | |
| Low Viscosity Alcohol Soluble Polyamide Resin ALFA04 | This product is an aliphatic polyamide resin designed for use in aniline printing inks. (*isopropanol dilution, resin fraction 50%). Uses: Mainly used for manufacturing gravure plastic printing ink, paper ink and hot melt binder, etc. Group: Alcohol soluble polyamide resins. | |
| Low Viscosity Alcohol Soluble Polyamide Resin ALFA05 | This resin product is soluble in isopropyl alcohol alone. Uses: It is suitable for aniline printing inks (flexographic ink). Group: Alcohol soluble polyamide resins. | |
| Low Viscosity Alcohol Soluble Polyamide Resin ALFA06 | This resin product is soluble in isopropyl alcohol alone. Uses: It is suitable for aniline printing inks (flexographic ink). Group: Alcohol soluble polyamide resins. | |
| Low Viscosity Alcohol Soluble Polyamide Resin ALFA07 | This resin product is soluble in isopropyl alcohol alone. Uses: It is suitable for aniline printing inks (flexographic ink). Group: Alcohol soluble polyamide resins. | |
| Low Viscosity Alcohol Soluble Polyamide Resin ALFA08 | This resin product is soluble in isopropyl alcohol alone. Uses: It is suitable for aniline printing inks (flexographic ink). Group: Alcohol soluble polyamide resins. | |
| Low volatile steam coal (S) | certified Reference Material. Group: Certified reference materials (crms). |  |
| Loxapine | Loxapine is an orally active dopamine inhibitor, 5-HT receptor antagonist and also a dibenzoxazepine anti-psychotic agent [1] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1977-10-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-17390. |  |
| Loxapine-[d8] Hydrochloride | Loxapine-[d8] Hydrochloride is a labelled analogue of Loxapine. Loxapine is a typical antipsychotic used for the treatment of schizophrenia. Synonyms: Loxapine-d8 Hydrochloride; 2-Chloro-11-[4-methyl(2H8)piperazin-1-yl]dibenzo[b,f][1,4]oxazepine-hydrogen chloride. Grade: 95% by HPLC; 95% atom D. CAS No. 1246820-19-8. Molecular formula: C18H11D8Cl2N3O. Mole weight: 372.32. |  |
| Loxapine-d8 Hydrochloride | A D2/D4-Dopamine receptor antagonist. A serotonergic receptor antagonist. A dibenzoxazepine antipsychotic agent. Group: Biochemicals. Alternative Names: 2-Chloro-11-(4-methyl-1-piperazinyl)dibenz[b, f][1, 4]oxazepine-d8 Hydrochloride; Oxilapine-d8 Hydrochloride; CL-62362-d8 Hydrochloride; S-805-d8 Hydrochloride; SUM-3170-d8 Hydrochloride. Grades: Highly Purified. CAS No. 1246820-19-8. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Loxapine N-Oxide | Loxapine N-Oxide. Group: Biochemicals. Alternative Names: 2-Chloro-11-(4-methyl-1-piperazinyl)dibenz[b, f][1, 4]oxazepine, Succinate; Oxilapine; CL-62362; S-805; SUM-3170. Grades: Highly Purified. CAS No. 25967-34-4. Pack Sizes: 10mg. Molecular Formula: C18H18ClN3O2, Molecular Weight: 343.81. US Biological Life Sciences. | Worldwide |
| Loxapine Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Loxapine succinate | Loxapine succinate is an orally active dopamine inhibitor, 5-HT receptor antagonist and also a dibenzoxazepine anti-psychotic agent. Loxapine can also suppresses bacterial efflux pump activity and inhibit intracellular multiple-antibiotic-resistant Salmonella enterica serovar Typhimurium in macrophages [1] [4] [6]. Uses: Scientific research. Group: Signaling pathways. CAS No. 27833-64-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-17390A. | |
| Loxapine Succinate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: Dibenz[b,f][1,4]oxazepine, 2-chloro-11-(4-methyl-1-piperazinyl)-, butanedioate, 2-Chloro-11-(4-methyl-1-piperazinyl)-dibenz[b,f][1,4]oxazepine succinate, Loxapac, 2-Chloro-11-(4-methyl-1-piperazinyl)dibenz[b,f][1,4]oxazepine butanedioate, Loxitane Capsules,Loxapine Succinate, Succinic acid, compd. with 2-chloro-11-(4-methyl-1-piperazinyl)dibenz[b,f][1,4]oxazepine, Loxitane, CL 71563, Daxolin. | |
| Loxapine, Succinate (2-Chloro-11-(4-methyl-1-piperazinyl)dibenz[b, f][1, 4]oxazepine, Succinate) | A D2/D4-Dopamine receptor antagonist. A serotonergic receptor antagonist. A dibenzoxazepine antipsychotic agent. Group: Biochemicals. Alternative Names: 2-Chloro-11-(4-methyl-1-piperazinyl)dibenz[b, f][1, 4]oxazepine, Succinate. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Loxapine succinate salt | Loxapine succinate salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 27833-64-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H18ClN3O·C4H6O4. US Biological Life Sciences. | Worldwide |
| Loxapine succinate salt | solid. Group: Fluorescence/luminescence spectroscopy. | |
| Loxiglumide | Loxiglumide is a cholecystokinin ( CCK-1 ) receptor antagonist. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CR-1505. CAS No. 107097-80-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B2154. | |
| Loxiglumide | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| LOXIOL® 895 | Ethylene glycol distearate. Uses: Well-balanced, internal lubricant for production of many PVC articles. Group: Polymer Additives. Alternative Name: EGDS. Grade: 1. Pack Sizes: Bags/Super sacks. Improves the flow of the polymer melt in complex articles.. |  |
| LOXIOL® G 32 | Fatty acid ester. Uses: Internal /external lubricant in PVC/Release agent for PC, PP, PA and SB resins. Group: Polymer Additives. Alternative Name: Stearyl stearate. Grade: 1. CAS Number: Proprietary. Pack Sizes: Bags/Super sacks. Greater processing window when used in combination with calcium stearate than standard Paraffin/ca.stearate /Ox.PE formulations.. | |
| LOXIOL® G 60 | C16/18 phthalate. Uses: Internal lubricant for PVC compounds. Group: Polymer Additives. Alternative Name: Fatty acid ester . Grade: 1. CAS Number: Proprietary. Pack Sizes: Bags/Super sacks. Typical non-FDA uses include: extrusion of window and technical profiles.. | |
| LOXIOL® P 1141 | Fatty acid ester compound. Uses: Internal liquid glycerin ester lubricant for PVC. Group: Polymer Additives. Alternative Name: Fatty acid ester. Grade: 1. CAS Number: Proprietary. Pack Sizes: Drums/totes/bulk. Use in rigid PVC application that requires high transparency.. | |
| LOXIOL® P 861/3.5 | Pentaerythiol tetra stearate. Uses: Universal release agent for polar polymers mainly for PC and ABS resins. Group: Polymer Additives. Alternative Name: PETS. Grade: 1. CAS Number: Proprietary. Pack Sizes: Bags/Super sacks. Prevents the polymer melt from sticking to the hot machine parts and facilitates mold release at higher temperatures.. | |
| LOXL2 human | recombinant, ?86% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| LOXO-292 | LOXO-292. Alternative Names: CPD2206;LOX-292;LOXO292;LOXO 292;LOXO-292,Selpercatinib;Selpercatinib(LOXO-292);Pyrazolo[1,5-a]pyridine-3-carbonitrile, 6-(2-hydroxy-2-methylpropoxy)-4-[6-[6-[(6-methoxy-3-pyridinyl)methyl]-3,6-diazabicyclo[3.1.1]hept-3-yl]-3-pyridinyl]-. CAS No. 2152628-33-4. Product ID: API2152628334. Molecular formula: C29H31N7O3. Mole weight: 525.6. InChIKey: XIIOFHFUYBLOLW-UHFFFAOYSA-N. EINECS: 207-854-9. SMILES: C12=C(C#N)C=NN1C=C(OCC(O)(C)C)C=C2C1=CC=C(N2CC3CC(N3CC3=CC=C(OC)N=C3)C2)N=C1. Appearance: A crystalline solid. Category: Anti-Tumor APIs. |  |
| Loxodellic acid | Loxodellic acid, as the principal constant constituent, is a lower homologue of glomelliferic acid from the new species Parmelia loxodella Essl. from Australia (including Tasmania) and New Zealand. Synonyms: Benzoic acid, 2-hydroxy-4-[[2-hydroxy-4-methoxy-6-(2-oxopentyl)benzoyl]oxy]-6-propyl-. CAS No. 67121-37-3. Molecular formula: C23H26O8. Mole weight: 430.45. | |
| Loxodellonic acid | Loxodellonic acid is a depside from the Lichen Neofuscelia subincerta. Synonyms: ACMC-20mit2; 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylicacid, 8-hydroxy-3-methoxy-11-oxo-1-(2-oxopentyl)-6-propyl-. CAS No. 113689-49-9. Molecular formula: C23H24O8. Mole weight: 428.43. | |
| Loxodin | Loxodin is a depsidone isolated from Parmelia flavescentireagens Gyel. Synonyms: Neoloxodic acid; 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 3,8-dihydroxy-11-oxo-6-pentyl-1-valeryl-, methyl ester (8CI). CAS No. 29813-50-1. Molecular formula: C25H28O8. Mole weight: 456.48. | |
| Loxoprofen | Loxoprofen is a non-steroidal anti-inflammatory drug in the propionic acid derivatives group, which also includes ibuprofen and naproxen among others. It is a non-selective cyclooxygenase inhibitor, and works by reducing the synthesis of prostaglandins from arachidonic acid. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: α-Methyl-4-[(2-oxocyclopentyl)methyl]benzeneacetic Acid; 2-[4-[(2-Oxocyclopentan-1-yl)methyl]phenyl]propionic Acid; 2-[4-[(2-Oxocyclopentyl)methyl]phenyl]propionic Acid. Grade: >98%. CAS No. 68767-14-6. Molecular formula: C15H18O3. Mole weight: 246.3. | |
| Loxoprofen | Loxoprofen. Group: Biochemicals. Alternative Names: α -Methyl-4-[ (2-oxocyclopentyl) methyl]benzeneacetic Acid; 2- [4- [ (2-Oxocyclopentan-1-yl) methyl] phenyl] propionic Acid; 2- [4- [ (2-Oxocyclopentyl) methyl] phenyl] propionic Acid. Grades: Highly Purified. CAS No. 68767-14-6. Pack Sizes: 10mg. Molecular Formula: C15H18O3, Molecular Weight: 246.3. US Biological Life Sciences. | Worldwide |
| Loxoprofen | solid. Group: Fluorescence/luminescence spectroscopy. | |
| Loxoprofen | Loxoprofen is a non-steroidal, orally active anti-inflammatory agent with analgesic and anti-pyretic properties. Loxoprofen is a nonselective COX inhibitor with IC 50 s of 6.5 and 13.5 μM for COX-1 and COX-2, respectively. Loxoprofen can reduce atherosclerosis and shows antitumor activity [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 68767-14-6. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-B0578. | |
| Loxoprofen | solid. Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy. CAS No. 68767-14-6. Pack Sizes: 5MG. Mole weight: 246.30. Catalog: AP68767146. | |
| Loxoprofen Impurity 28 | Loxoprofen Impurity 28. Uses: For analytical and research use. Group: Impurity standards. CAS No. 141-28-6. Molecular formula: C10H18O4. Mole weight: 202.25. Catalog: APB141286. | |
| Loxoprofen Impurity 35 | Loxoprofen Impurity 35. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-((1-hydroxy-2-oxocyclopentyl)methyl)phenyl)propanoic acid. CAS No. 1091621-62-3. Molecular formula: C15H18O4. Mole weight: 262.3. Catalog: APB1091621623. | |
| Loxoprofen Impurity 35 | Loxoprofen Impurity 35. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1072443-75-4. Molecular formula: C11H13BrO2. Mole weight: 257.13. Catalog: APB1072443754. | |
| Loxoprofen Impurity 58 | Loxoprofen Impurity 58. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10472-24-9. Molecular formula: C7H10O3. Mole weight: 142.15. Catalog: APB10472249. | |
| Loxoprofen impurity 80 | Loxoprofen impurity 80. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1027957-36-3. Molecular formula: C17H20O5. Mole weight: 304.34. Catalog: APB1027957363. | |
| Loxoprofen Impurity D | Loxoprofen Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-(4-(1-carboxyethyl)phenyl)-5-oxohexanoic acid. CAS No. 1091621-61-2. Molecular formula: C15H18O5. Mole weight: 278.3. Catalog: APB1091621612. | |
| Loxoprofen Related Compound 1 | Loxoprofen Related Compound 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1091621-63-4. Molecular formula: C25H36O3. Mole weight: 384.56. Catalog: APB1091621634. | |
| Loxoprofen sodium | Loxoprofen sodium is a non-steroidal, orally active anti-inflammatory agent with analgesic and anti-pyretic properties. Loxoprofen sodium is a nonselective COX inhibitor with IC 50 s of 6.5 and 13.5 μM for COX-1 and COX-2, respectively. Loxoprofen sodium can reduce atherosclerosis and shows antitumor activity [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 80382-23-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-B0578A. | |
| Loxoprofen Sodium | Loxoprofen sodium is an organic sodium salt having loxoprofen(1-) as the counterion. The parent acid, loxoprofen, is a prodrug that is rapidly converted to its active trans-alcohol metabolite following oral administration. It has a role as a non-steroidal anti-inflammatory drug, a non-narcotic analgesic, an EC 1.14.99.1 (prostaglandin-endoperoxide synthase) inhibitor and an antipyretic. Alternative Names: Loxoprofen sodium salt. Sodium 2-(4-((2-oxocyclopentyl)methyl)phenyl)propanoate. CS-600. CAS No. 80382-23-6. Product ID: API80382236. Molecular formula: C15H17NaO3. Mole weight: 268.28. SMILES: CC(C1=CC=C(C=C1)CC2CCCC2=O)C(=O)[O-].[Na+]. Appearance: White Solid. Category: Antivirus APIs. | |
| Loxoprofen Sodium | A non-selective nonsteroidal anti-inflammatory drug (NSAID) that has been effective in reducing atherosclerosis in mice by reducing inflammation. It becomes active after metabolism in the body and inhibits the activation of cyclooxygenase. Group: Biochemicals. Alternative Names: α -Methyl-4-[ (2-oxocyclopentyl) methyl]benzeneacetic Acid Sodium Salt; CS 600; Loxonin; Sodium 2- [4- [ (2-Oxocyclopentyl) methyl] phenyl] propionate; Sodium Loxoprofen. Grades: Highly Purified. CAS No. 80382-23-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Loxoribine | Guanosine analog derivatized at position N7 and C8. Very potent immunostimulatory compound that increases cytokine production. Antitumor and antiviral activity compound. Potent and selective synthetic ligand for Toll-like receptor 7 (TLR7). Co-incubation with thymidine homopolymer oligodeoxynucleotides (ODN) redirected the stimulatory effect of loxoribine away from TLR7 toward TLR8. Induces autophagy and autophagy-induced cell death in Caco-2 cells. Shows adjuvant activity to increase the effectiveness of vaccines. Group: Biochemicals. Alternative Names: 7-Allyl-8-oxoguanosine; RWJ 21757, 7-Allyl-2-amino-9-(3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-7,9-dihydro-1H-purine-6,8-dione. Grades: Highly Purified. CAS No. 121288-39-9. Pack Sizes: 5mg, 25mg. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
| LP-01 LNP-Cap 1 EGFP mRNA | This product is a LNP prepared with ionizable lipid (LP-01), helper lipid, cholesterol and PEGylated lipid, encapsulating EGFP mRNA. EGFP mRNA, a common fluorescence reporter, translates into enhanced green fluorescent protein, which exhibits an excitation wavelength of 488 nm and emission at 507 nm. The loaded EGFP mRNA is capped with the CAP 1 structure. It is only for research purposes. Group: Lipid nanoparticle. |  |
| LP-01 LNP-Cap 1 EGFP mRNA (5-moU) | This product is a LNP prepared with ionizable lipid (LP-01), helper lipid, cholesterol and PEGylated lipid, encapsulating EGFP mRNA. EGFP mRNA, a common fluorescence reporter, translates into enhanced green fluorescent protein, which exhibits an excitation wavelength of 488 nm and emission at 507 nm. The loaded EGFP mRNA is capped with the CAP 1 structure and modified with 5-methoxyuridine to enhance expression and reduce immunogenicity. It is only for research purposes. Group: Lipid nanoparticle. | |
| LP-01 LNP-Cap 1 EGFP mRNA (m1Ψ) | This product is a LNP prepared with ionizable lipid (LP-01), helper lipid, cholesterol and PEGylated lipid, encapsulating EGFP mRNA. EGFP mRNA, a common fluorescence reporter, translates into enhanced green fluorescent protein, which exhibits an excitation wavelength of 488 nm and emission at 507 nm. The loaded EGFP mRNA is capped with the CAP 1 structure and modified with N1-methyl-pseudouridine to enhance expression and reduce immunogenicity. It is only for research purposes. Group: Lipid nanoparticle. | |
| LP-01 LNP-Cap 1 Fluc mRNA | This product is a LNP prepared with ionizable lipid (LP-01), helper lipid, cholesterol and PEGylated lipid, encapsulating Firefly Luciferase mRNA. Firefly Luciferase mRNA, a fluorescence reporter, encodes an enzyme that catalyzes the oxidation of luciferin to oxyluciferin, producing bioluminescence. The loaded Firefly Luciferase mRNA is capped with the CAP 1 structure. It is only for research purposes. Group: Lipid nanoparticle. | |
| LP-01 LNP-Cap 1 Fluc mRNA (m1Ψ) | This product is a LNP prepared with ionizable lipid (LP-01), helper lipid, cholesterol and PEGylated lipid, encapsulating Firefly Luciferase mRNA. Firefly Luciferase mRNA, a fluorescence reporter, encodes an enzyme that catalyzes the oxidation of luciferin to oxyluciferin, producing bioluminescence. The loaded Firefly Luciferase mRNA is capped with the CAP 1 structure and modified with N1-methyl-pseudouridine to enhance expression and reduce immunogenicity. It is only for research purposes. Group: Lipid nanoparticle. | |
| LP-01 LNP-Cap 1 OVA mRNA | This product is a LNP prepared with ionizable lipid (LP-01), helper lipid, cholesterol and PEGylated lipid, encapsulating OVA mRNA. OVA(ovalbumin) is the predominant glycoprotein in egg whites and is known for its immunogenic properties, making it an ideal model antigen for studying immune responses. The loaded OVA mRNA is capped with the CAP 1 structure. It is only for research purposes. Group: Lipid nanoparticle. | |
| LP-01 LNP-EGFP mRNA (m1Ψ) | This product is a LNP prepared with ionizable lipid (LP-01), helper lipid, cholesterol and PEGylated lipid, encapsulating EGFP mRNA. EGFP mRNA, a common fluorescence reporter, translates into enhanced green fluorescent protein, which exhibits an excitation wavelength of 488 nm and emission at 507 nm. The loaded EGFP mRNA is modified with N1-methyl-pseudouridine to enhance expression and reduce immunogenicity. It is only for research purposes. Group: Lipid nanoparticle. | |
| LP-01 LNP-Empty | This product is a empty LNP prepared with LP-01 as the ionizable lipid and can be used as a negative control to determine the optimal mRNA delivery formulation. It is only for research purposes. Group: Lipid nanoparticle. | |
| LP-01 LNP-Fluc mRNA | This product is a DIR-labeled LNP prepared with ionizable lipid (ALC-0315), helper lipid, cholesterol and PEGylated lipid, encapsulating GFP mRNA. The GFP mRNA encodes the green fluorescent protein (GFP), a widely used marker for monitoring gene expression and transfection efficiency. It exhibits an excitation wavelength of 480 nm and emission at 510 nm. It is only for research purposes. Group: Lipid nanoparticle. | |
| LP-01 LNP-Fluc mRNA (m1Ψ) | This product is a LNP prepared with ionizable lipid (LP-01), helper lipid, cholesterol and PEGylated lipid, encapsulating Firefly Luciferase mRNA. Firefly Luciferase mRNA, a fluorescence reporter, encodes an enzyme that catalyzes the oxidation of luciferin to oxyluciferin, producing bioluminescence. The loaded Firefly Luciferase mRNA is modified with N1-methyl-pseudouridine to enhance expression and reduce immunogenicity. It is only for research purposes. Group: Lipid nanoparticle. | |
| LP-01 LNP-GFP mRNA LNP | This product is a LNP prepared with ionizable lipid (LP-01), helper lipid, cholesterol and PEGylated lipid, encapsulating GFP mRNA. The GFP mRNA encodes the green fluorescent protein (GFP), a widely used marker for monitoring gene expression and transfection efficiency. It exhibits an excitation wavelength of 480 nm and emission at 510 nm. It is only for research purposes. Group: Lipid nanoparticle. | |
| LP117 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| LP 12 hydrochloride hydrate | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| LP17 | LP17 (LQVTDSGLYRCVIYHPP) is a BBB-penetrable triggering receptor expressed on myeloid cells (TREM-1) inhibitory peptide. LP17 substantially alleviates ischemia-induced infarction and neuronal injury. LP17 can get access into brain and block TREM-1[1]. Uses: Scientific research. Group: Peptides. Alternative Names: LQVTDSGLYRCVIYHPP. CAS No. 887255-16-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P3400. | |
| LP-184 | LP-184 (compound 6), an acylfulvene analog, inhibits tumor growth. LP-184 has potent anti-cancer activity in the ovarian, colon, prostate and pancreatic cell lines. (patent WO2007019308A2). Uses: Scientific research. Group: Signaling pathways. CAS No. 924835-67-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-139453. | |
| LP1A | LP1A is an antibacterial peptide isolated from Manduca sexta. Synonyms: Gln-Arg-Phe-Ser-Gln-Pro-Thr-Phe-Lys-Leu-Pro-Gln-Gly-Arg-Leu-Thr-Leu-Ser-Arg-Lys-Phe. Grade: 95.8%. Molecular formula: C116H187N35O29. Mole weight: 2535.98. | |
| LP-211 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| LP44 | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| LP-44 Hydrochloride | A potent agonist of the 5-HT7 serotonin receptor (Ki= 0.22nM) with good selectivity against other 5-HT receptors (5-HT1A Ki = 52.7nM, 5-HT1B Ki = 60nM). Often used in conjuction with the selective 5-HT7 receptor antagonist, SB-269970. Group: Biochemicals. Grades: Highly Purified. CAS No. 824958-12-5. Pack Sizes: 10mg. Molecular Formula: C??H??ClN?OS. US Biological Life Sciences. | Worldwide |
| LP-922056 | LP-922056 is an orally active, highly potent Notum Pectinacetylesterase inhibitor with EC50s of 21 nM, 55 nM in human and mouse cellular assay, respectively. LP-922056 significantly increases midshaft femur cortical bone thickness in mice and rats[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1365060-22-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-131034. | |
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