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| Product | Description | |
|---|---|---|
| Lucidin | Botanical Source: Group: Biochemicals. Alternative Names: 1,3-Dihydroxy-2-hydroxymethyl-9,10-anthracenedione, 9CI. Grades: Plant Grade. CAS No. 478-08-0. Pack Sizes: 10mg. Molecular Formula: C15H10O5, Molecular Weight: 270.24. US Biological Life Sciences. |  Worldwide |
| Lucidone | Lucidone, an anti-inflammatory agent that can be isolated from the fruit of Lindera erythrocarpa Makino. Lucidone inhibits LPS-induced NO and PGE2 production in RAW 264.7 mouse macrophages. Lucidone also decreases TNF-α secretion, iNOS and COX-2 expression. Lucidone prevents NF-κB translocation and inhibits JNK and p38MAPK signals. Lucidone also has inhibitory activity against Dengue virus (DENV) (EC50=25 μM). Group: Inhibitors. CAS No. 19956-53-7. Molecular formula: C15H12O4. Mole weight: 256.3. Appearance: Yellow powder. Purity: 0.98. IUPACName: 3-hydroxy-4-methoxy-2-[(E)-3-phenylprop-2-enoyl]cyclopenta-2,4-dien-1-one. Canonical SMILES: COC1=CC (=O)C (=C1O)C (=O)C=CC2=CC=CC=C2. Catalog: ACM19956537. |  |
| Lucifensin | Lucifensin is the key antimicrobial peptide of the green bottle fly larvae Lucilia sericata. This defensin protects the larvae when they are exposed to the infectious environment of a wound during maggot therapy and it also contributes as a disinfectant and healing factor. |  |
| Luciferase | Luciferase is an analytical enzyme used as a component of lysis solution to measure luminescence signals. It has been used to investigate the sensitivity of dark mutants of various luminescent bacterial strains to reactive oxygen species. Synonyms: EC 1.14.14.3; Bacterial Luciferase; Luciferase from Photobacterium fischeri. Grades: >95%. CAS No. 9014-00-0. | |
| Luciferase | Luciferase from Vibrio fischeri has also been used in a study to investigate the sensitivity of dark mutants of various strains of luminescent bacteria to reactive oxygen species. Uses: Scientific research. Group: Fluorescent dye. CAS No. 9014-00-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P1004. |  |
| Luciferase, firefly | Luciferase, firefly is the light-emitting enzyme responsible for the bioluminescence of fireflies and click beetles. Uses: Scientific research. Group: Peptides. CAS No. 61970-00-1. Pack Sizes: 1 mg. Product ID: HY-P1004A. | |
| Luciferase, firefly | Luciferase, firefly is a bioluminescent enzyme responsible for bioluminescence in fireflies and click beetles. Synonyms: Luciferase from Photinus pyralis (firefly). Grades: >98%. CAS No. 61970-00-1. | |
| Luciferase from E. coli, Recombinant | Luciferase is an enzyme that catalyzes production of light from luciferin in the presence of Mg2+-ATP and oxygen. The reaction of this enzyme with luciferin, ATP, and O2 results in the emission of light. Luciferase activity can be inhibited by general anesthetics including isoflurane and ketamine/medetomidine thereby affecting the sensitivity of bioluminescence imaging. Group: Enzymes. Synonyms: Photinus-luciferin 4-monooxygenase (ATP-hydrolysing); firefly luciferase; luciferase (firefly luciferin); Photinus luciferin 4-monooxygenase (adenosine triphosphate-hydrolyzing); firefly luciferin luciferase; Photinus pyralis luciferase; EC 1.13.12.7; 61970-00-1. Enzyme Commission Number: EC 1.13.12.7. Luciferase. Mole weight: ca. 60 kDa. Activity: > 1.0 x 10^9 relative light units (RLU)/mg lyophilizate Specific activity: 1.4 x 10^11 RLU/mg purified protein. Stability: stable at 25°C for at least 5 days (liquid form). Appearance: White lyophilizate. Storage: at -20°C. Source: E. coli. Species: E. coli. Photinus-luciferin 4-monooxygenase (ATP-hydrolysing); firefly luciferase; luciferase (firefly luciferin); Photinus luciferin 4-monooxygenase (adenosine triphosphate-hydrolyzing); firefly luciferin luciferase; Photinus pyralis luciferase; EC 1.13.12.7; 61970-00-1. Cat No: NATE-1253. |  |
| Luciferase from Photinus pyralis (firefly), Recombinant | Firefly luciferase is an enzyme that catalyzes production of light from luciferin in the presence of Mg2+-ATP and oxygen. The reaction of this enzyme with luciferin, ATP, and O2 results in the emission of light. Luciferase activity can be inhibited by general anesthetics including isoflurane and ketamine/medetomidine thereby affecting the sensitivity of bioluminescence imaging. Applications: The reaction of this enzyme with luciferin, atp, and o2 results in the emission of light. luciferase can be used to detect trace amounts of atp. firefly luciferase is also one of the most commonly utilized reporter genes for the study of gene expression. the bioluminescent rea...pe I , > 5 ,000 ,000 units/mg protein; Type II, 15-30×106 light units/mg protein. Storage: -70°C. Form: Type I, Supplied as a solution in 50 mM Tris HCl pH 8.0, 1 mM dithiothreitol, 1 mM EDTA, and 10% (v/v) glycerol; Type II, Lyophilized powder approximately 20% protein; balance is primarily NaCl, HEPES buffer salts, and carbohydrate. Source: E. coli. Species: Photinus pyralis (firefly). Photinus-luciferin 4-monooxygenase (ATP-hydrolysing); firefly luciferase; luciferase (firefly luciferin); Photinus luciferin 4-monooxygenase (adenosine triphosphate-hydrolyzing); firefly luciferin luciferase; Photinus pyralis luciferase; EC 1.13.12.7; 61970-00-1. Cat No: NATE-0424. | |
| Luciferase from Vibrio fischeri | Luciferase from Vibrio fischeri. Group: Biochemicals. Grades: Highly Purified. CAS No. 9014-00-0. Pack Sizes: 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Luciferase-IN-4 | Luciferase-IN-4 (Compound 6b) is an inhibitor for luciferase with IC 50 of 4.1 μM. Luciferase-IN-4 inhibits purified luciferase in P. pyralis with IC 50 of 2.0 μM [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1020413-85-7. Pack Sizes: 1 mg. Product ID: HY-161475. | |
| Luciferin 6'-ethyl ether sodium salt | Heterocyclic Organic Compound. Alternative Names: Luciferin 6-ethyl ether sodium salt, 6-O-Ethylluciferin sodium salt, 4,5-Dihydro-2-(6-ethoxy-2-benzothiazolyl)-4-thiazolinecarboxylic acid sodium salt, 103404-64-4, L9007_SIGMA, 62656_FLUKA, CTK8E8159, FT-0642530, 6 inverted exclamation marka-O-Ethylluciferin sodium salt, Luciferin 6 inverted exclamation marka-ethyl ether sodium salt. CAS No. 103404-64-4. Molecular formula: C13H11N2NaO3S2. Mole weight: 330.36. Purity: 0.96. IUPACName: sodium;(4S)-2-(6-ethoxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylate. Canonical SMILES: CCOC1=CC2=C (C=C1)N=C (S2)C3=NC (CS3)C (=O)[O-]. [Na+]. Catalog: ACM103404644. | |
| Lucifer Yellow CH dipotassium salt | Lucifer Yellow CH dipotassium is a high-intensity fluorescent probe containing free hydrazyl groups. Lucifer Yellow CH can react with fatty aldehydes at room temperature. Lucifer Yellow CH serves as a biological tracer to monitor neuronal branching, regeneration, gap junction detection and characterization, and selective ablation of cells after aldehyde fixation. Lucifer yellow CH displays the maximum excitation/emission of 430 nm/540 nm, respectively [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 71206-95-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-W127715. | |
| Lucifer yellow vs dilithium salt | Lucifer yellow vs dilithium salt. Group: Bioelectronic materials other materials. Alternative Names: 4-AMINO-N-[3- (VINYLSULFONYL)-PHENYL]NAPHTHALIMIDE-3, 6-DISULFONATE DILITHIUM SALT; LUCIFER YELLOW VS; LUCIFER YELLOW VS DILITHIUM SALT; DILITHIUM 4-AMINO-N-[3- (VINYLSULFONYL)PHENYL]NAPHTHALIMIDE-3, 6-DISULFONATE; LUCIFER YELLOW VS DILITHIUM SALT, FOR FL UORESCE. CAS No. 71231-14-6. Product ID: dilithium; 6-amino-2-(3-ethenylsulfonylphenyl)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonate. Molecular formula: 550.5g/mol. Mole weight: C20H12Li2N2O10S3. [Li+]. [Li+]. C=CS (=O) (=O)C1=CC=CC (=C1)N2C (=O)C3=CC (=CC4=C3C (=CC (=C4N)S (=O) (=O)[O-])C2=O)S (=O) (=O)[O-]. InChI=1S/C20H14N2O10S3. 2Li/c1-2-33 (25, 26)11-5-3-4-10 (6-11)22-19 (23)14-8-12 (34 (27, 28)29)7-13-17 (14)15 (20 (22)24)9-16 (18 (13)21)35 (30, 31)32; ; /h2-9H, 1, 21H2, (H, 27, 28, 29) (H, 30, 31, 32); ; /q; 2*+1/p-2. PSJNJVOFDDMXDP-UHFFFAOYSA-L. |  |
| Lucigenin | Lucigenin is a chemiluminescence probe. Lucigenin can be used to detect the production of endogenous superoxide anion radical (O 2- ). Lucigenin is extremely sensitive to chloride ions, while it combined with chloride ions, the fluorescence will be quenched. Lucigenin also can be used as a chloride indicator. Ex/Em=455/505 nm [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: NSC-151912; L-6868. CAS No. 2315-97-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-D0720. | |
| Lucilactaene | It is produced by the strain of Fusarium sp. RK-97-94. It is a P53-transfected tumor cell cycle inhibitor. It inhibits the cell cycle progression of H1299/TSP53 in G1 phase. Molecular formula: C22H27NO6. Mole weight: 401.45. | |
| Lucilin, partial | Lucilin, partial was found in Lucilia sericata [Green bottle fly] and has antimicrobial activity. Grades: >96% by HPLC. | |
| Lucinactant | Lucinactant (trade name Surfaxin) is a liquid medication used to treat Infant Respiratory Distress Syndrome in infants. A synthetic human lung surfactant consisting of peptide KL4, dipalmitoylphosphatidylcholine, palmitoyloleoylphosphatidylglycerol, and palmitic acid. Synonyms: ATI 02; KL-surfactant; KL4-surfactant; Surfaxin. Grades: 98%. CAS No. 825600-90-6. Molecular formula: C128H242N26O24. Mole weight: 2529.5. | |
| Lucitanib | Lucitanib (E-3810) is a novel dual inhibitor of VEGFR and FGFR , potently and selectively inhibits VEGFR1 , VEGFR2 , VEGFR3 , FGFR1 and FGFR2 with IC 50 s of 7 nM, 25 nM, 10 nM, 17.5 nM, and 82.5 nM, respectively [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: E-3810. CAS No. 1058137-23-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15391. | |
| Lucitanib | Lucitanib, also known as E-3810, is a novel dual inhibitor targeting human vascular endothelial growth factor receptors (VEGFRs) and fibroblast growth factor receptors (FGFRs) with antiangiogenic activity. VEGFR/FGFR dual kinase inhibitor E-3810 inhibits VEGFR-1, -2, -3 and FGFR-1, -2 kinases in the nM range, which may result in the inhibition of tumor angiogenesis and tumor cell proliferation, and the induction of tumor cell death. Both VEGFRs and FGFRs belong to the family of receptor tyrosine kinases that may be upregulated in various tumor cell types. Synonyms: E3810; E-3810; E 3810; AL3810; AL 3810; AL-3810; Lucitanib. CAS No. 1058137-23-7. Molecular formula: C26H25N3O4. Mole weight: 443.503. | |
| lucPpy-IN-1 | lucPpy-IN-1 (compound 9) is an ATP-dependent luciferase from Photinus pyralis ( lucPpy ) inhibitor with an IC 50 value of 4.0 μM. lucPpy-IN-1 can be used for the research of targets agentgability [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 546100-66-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148407. | |
| Lucyoside B | Lucyoside B. Group: Biochemicals. CAS No. 91174-19-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Lucyoside B | Lucyoside B is a triterpenoid compound found in the herbs of Luffa cylindrica ROEM. Synonyms: Arjunolitin; Asterbatanoside C; (2alpha,3beta,4alpha)-3-(beta-D-Glucopyranosyloxy)-2,23-dihydroxy-olean-12-en-28-oic acid beta-D-glucopyranosyl ester. Grades: >98%. CAS No. 91174-19-5. Molecular formula: C42H68O15. Mole weight: 812.99. | |
| LUF5834 | LUF5834 is a selective A 2B adenosine receptor ( A2BR ) partial agonist ( EC 50 = 12 nM). LUF5834 is also a partial A 1 /A 2A adenosine receptor agonist (lacking selectivity) with K i values of 2.6 and 28 nM, respectively [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 333962-91-7. Pack Sizes: 5 mg. Product ID: HY-103170. | |
| LUF 5834 | LUF5834 is an A2A and A2B adenosine receptor agonist with an EC50 value of 12 nM. Synonyms: LUF5834; LUF-5834; LUF 5834; 2-Amino-4-(4-hydroxyphenyl)-6-[(1H-imidazol-2-ylmethyl)thio]-3,5-pyridinecarbonitrile. Grades: ≥98% by HPLC. CAS No. 333962-91-7. Molecular formula: C17H12N6OS. Mole weight: 348.38. | |
| LUF 5834 | LUF 5834. Group: Biochemicals. Grades: Purified. CAS No. 333962-91-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| LUF 6000 | LUF6000 is an allosteric modulator of the human A3 adenosine receptor (AR). It was found to be an allosteric enhancer of Emax. It exerted an Emax-enhancing effect at a concentration of 0.1 microM or higher. It was shown to increase the Emax of Cl-IB-MECA and other low-efficacy agonists to a larger extent than that of the high-efficacy agonist NECA. It converted a nucleoside A3 AR antagonist MRS542. It has anti-inflammatory effect. Uses: Luf6000 has anti-inflammatory effect. Synonyms: LUF6000; LUF 6000; LUF-6000. N-(3,4-Dichlorophenyl)-2-cyclohexyl-1H-imidazo[4,5-c]quinolin-4-amine;2-Cyclohexyl-N-(3,4-dichlorophenyl)-1H-imidazo[4,5-c]quinolin-4-amine. Grades: >98 %. CAS No. 890087-21-5. Molecular formula: C22H20Cl2N4. Mole weight: 411.33. | |
| LUF 6283 | LUF 6283. Group: Biochemicals. Grades: Purified. CAS No. 92933-48-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| LUF 6283 | LUF 6283 is a partial hydroxycarboxylic acid receptor 2 agonist. It can effectively lower plasma lipid levels. Synonyms: LUF6283, LUF-6283, LUF 6283; 5-Butyl-1H-pyrazole-3-carboxylic acid. Grades: ≥98% by HPLC. CAS No. 92933-48-7. Molecular formula: C8H12N2O2. Mole weight: 168.19. | |
| Lufenuron | Lufenuron is a benzoylurea pesticide which inhibits the production of chitin in larval fleas. Synonyms: N-[[[2, 5-Dichloro-4- (1, 1, 2, 3, 3, 3-hexafluoropropoxy) phenyl]amino]carbonyl]-2, 6-difluorobenzamide; (RS)-1-[2,5-Dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]-3-(2,6-difluorobenzoyl)urea; CGA 184699; Cigna; Fluphenacur; Fuoro; Match; Match (pesticide); Match 5EC; Program. Grades: >95%. CAS No. 103055-07-8. Molecular formula: C17H8Cl2F8N2O3. Mole weight: 511.15. | |
| Lufenuron | Lufenuron is an orally active lipophilic benzoylurea insecticide and a chitin synthesis inhibitor that can used for flea and fish lice control. Lufenuron inhibits moulting of arthropods. Lufenuron induces reproductive toxicity, genotoxic effects and oxidative stresses in pregnant albino rats and their fetuses [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 103055-07-8. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-115584. | |
| Lufenuron | Lufenuron. Group: Biochemicals. Alternative Names: N-[[[2, 5-Dichloro-4- (1, 1, 2, 3, 3, 3-hexafluoropropoxy) phenyl]amino]carbonyl]-2, 6-difluorobenzamide; (RS) -1-[2, 5-Dichloro-4- (1, 1, 2, 3, 3, 3-hexafluoropropoxy) phenyl]-3- (2, 6-difluorobenzoyl) urea; CGA 184699; Cigna; Fluphenacur; Fuoro; Lufenuron; Match; Match (pesticide); Match 5EC; Program. Grades: Highly Purified. CAS No. 103055-07-8. Pack Sizes: 250mg. Molecular Formula: C17H8Cl2F8N2O3, Molecular Weight: 511.15. US Biological Life Sciences. | Worldwide |
| Lufepirsen | Lufepirsen is a gap junction alpha-1 protein synthesis reducer. Synonyms: 2'-deoxyguanylyl-(3'?5')-thymidylyl-(3'?5')-2'-deoxyadenylyl-(3'?5')-2'-deoxyadenylyl-(3'?5')-thymidylyl-(3'?5')-thymidylyl-(3'?5')-2'-deoxyguanylyl-(3'?5')-2'-deoxycytidylyl-(3'?5')-2'-deoxyguanylyl-(3'?5')-2'-deoxyguanylyl-(3'?5')-2'-deoxycytidylyl-(3'?5')-2'-deoxyadenylyl-(3'?5')-2'-deoxyadenylyl-(3'?5')-2'-deoxyguanylyl-(3'?5')-2'-deoxyadenylyl-(3'?5')-2'-deoxyadenylyl-(3'?5')-2'-deoxyguanylyl-(3'?5')-2'-deoxyadenylyl-(3'?5')-2'-deoxyadenylyl-(3'?5')-thymidylyl-(3'?5')-thymidylyl-(3'?5')-2'-deoxyguanylyl-(3'?5')-thymidylyl-(3'?5')-thymidylyl-(3'?5')-thymidylyl-(3'?5')-2'-deoxycytidylyl-(3'?5')-thymidylyl-(3'?5')-2'-deoxyguanylyl-(3'?5')-thymidylyl-(3'?5')-2'-deoxycytidine. CAS No. 287122-58-1. Molecular formula: C296H371N112O180P29. Mole weight: 9276.09. | |
| Luffariellolide | Heterocyclic Organic Compound. Alternative Names: LUFFARIELLOLIDE;4-[(3E,7E)-4,8-Dimethyl-10-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3,7-decadienyl]-5-hydroxy-2(5H)-furanone;4-[(3E,7E)-4,8-Dimethyl-10-(2,6,6-trimethyl-1-cyclohexenyl)-3,7-decadienyl]-5-hydroxyfuran-2(5H)-one. CAS No. 111149-87-2. Molecular formula: C25H38O3. Mole weight: 386.57. Appearance: Pale yellow oil. Purity: ≥98%. Catalog: ACM111149872. | |
| Luffariellolide | Luffariellolide is a natural sesterterpenoid isolated from the Palauan spongeLuffariella sp. It reversibly inhibits phospholipase A2, displaying anti-inflammatory activity. It also acts as an agonist for the RA receptors RAR α, β, and γ but not for other nuclear receptors. Synonyms: 3-[(3E,7E)-4,8-dimethyl-10-(2,6,6-trimethylcyclohexen-1-yl)deca-3,7-dienyl]-2-hydroxy-2H-furan-5-one. Grades: ≥98%. CAS No. 111149-87-2. Molecular formula: C25H38O3. Mole weight: 386.6. | |
| Lufotrelvir | Lufotrelvir is a small molecule prodrug that targets 3CLpro protease (Mpro), an enzyme used by viruses like SARS-CoV-2 to assemble and multiply. Once administered through intravenous infusion, It is cleaved into PF-00835231 to exert its antiviral effects. Synonyms: (3S)-3-[(2S)-2-(4-methoxy-1H-indole-2-carboxamido)-4-methylpentanamido]-2-oxo-4-[(3S)-2-oxopyrrolidin-3-yl]butyl dihydrogen phosphate; Lufotrelvirum; PF-07304814; PF07304814; PF 07304814; GTPL11249; (3S)-3-({N-[(4-methoxy-1H-indol-2-yl)carbonyl]-L-leucyl}amino)-2-oxo-4-[(3S)-2-oxopyrrolidin-3-yl]butyl dihydrogen phosphate; 1H-Indole-2-carboxamide, 4-methoxy-N-[ (1S) -3-methyl-1-[[[ (1S) -2-oxo-1-[[ (3S) -2-oxo-3-pyrrolidinyl]methyl]-3- (phosphonooxy) propyl]amino]carbonyl]butyl]-. Grades: >98%. CAS No. 2468015-78-1. Molecular formula: C24H33N4O9P. Mole weight: 552.51. | |
| lugdunin | Lugdunin is a novel antibiotic seperated from lugdunensis in human nose. Study showed that it could kill some superbugs. Uses: Antibiotic. Synonyms: (1R,4R,7S,10R,13S,16R,19S)-7-[(1H-indol-3-yl)methyl]-10-(2-methylpropyl)-4,13,16,19-tetra(propan-2-yl)-21-thia-3,6,9,12,15,18,23-heptaazabicyclo[18.2.1]tricosane-2,5,8,11,14,17-hexone. CAS No. 1989698-37-4. Molecular formula: C40H62N8O6S. Mole weight: 783.05. | |
| Lugdunin | Lugdunin is an antibiotic peptide. Lugdunin inhibits bacteria by dissipating their membrane potential. Lugdunin is active against Gram-positive bacteria, such as S. aureus , and reduces S. aureus skin and nasal colonization. Lugdunin induces LL-37 and CXCL8/MIP-2 in human keratinocytes and mouse skin [1]. Uses: Scientific research. Group: Peptides. CAS No. 1989698-37-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P4200. | |
| Lugol Solution, Laboratory Grade, 100 mL | Characteristic: Purple-yellow liquid. Notes: 10% potassium iodide, 5% iodine. Storage Code: Green; general chemical storage. Alternative Names: Lugol's iodine, iodine potassium-iodide. Grades: chem-grade laboratory. Product ID: 872793. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Lugol Solution, Laboratory Grade, 1 L | Characteristic: Purple-yellow liquid. Notes: 10% potassium iodide, 5% iodine. As of July 2, 2007, this is a DEA-regulated substance. Storage Code: Green; general chemical storage. Alternative Names: Lugol's iodine, iodine potassium-iodide. Grades: chem-grade laboratory. Product ID: 872797. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Lugol Solution, Laboratory Grade, 500 mL | Characteristic: Purple-yellow liquid Notes: 10% potassium iodide, 5% iodine. As of July 2, 2007, this is a DEA-regulated substance. Storage Code: Green; general chemical storage. Alternative Names: Lugol's iodine, iodine potassium-iodide. Grades: chem-grade laboratory. Product ID: 872795. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Luisol A | Shows weak cytotoxic activity against different tumor cell lines, also has antiparasitic activity. Group: Biochemicals. Alternative Names: (4R, 6S, 6aR, 7S, 12R, 12aS)-6a, 7, 8, 12-Tetrahydroxy-6-methyl-3, 4, 6, 6a, 7, 12-hexahydro-2H-4, 12a-methano-naphtho[2, 3-b][1, 5]dioxocin-2-one. Grades: Highly Purified. CAS No. 225110-59-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Luisol A | Luisol A, an aromatic tetraol, is a major metabolite of an estuarine marine actinomycete of the genus Streptomyces. Group: Phenols. Alternative Names: rel-(-)-(4R,6S,6aR,7S,12R,12aS)-3,4,6,6a,7,12-Hexahydro-6a,7,8,12-tetrahydroxy-6-methyl-4,12a-methano-2H,12aH-naphtho[2,3-b]-1,5-dioxocin-2-one. CAS No. 225110-59-8. Molecular formula: C16H18O7. Mole weight: 322.31. Purity: 95%+. IUPACName: (1S, 2R, 9S, 10R, 11S, 13R)-2, 7, 9, 10-Tetrahydroxy-11-methyl-12, 16-dioxatetracyclo[11.3.1.01, 10.03, 8]heptadeca-3(8), 4, 6-trien-15-one. Canonical SMILES: CC1C2 (C (C3=C (C=CC=C3O)C (C24CC (O1)CC (=O)O4)O)O)O. Catalog: ACM225110598. | |
| Luliconazole | Luliconazole is an azole antifungal drug. Its mechanism of action involves inhibition of ergosterol biosynthesis by inhibition of sterol 14α-demethylase. Group: Biochemicals. Alternative Names: [R-(E)]-α-[4-(2,4-Dichlorophenyl)-1,3-dithiolan-2-ylidene]-1H-imidazole-1-acetonitrile; Lulicon; NND 502. Grades: Highly Purified. CAS No. 187164-19-8. Pack Sizes: 500mg, 1g. Molecular Formula: C??H?Cl?N?S?, Molecular Weight: 354.28. US Biological Life Sciences. | Worldwide |
| Luliconazole | Luliconazole is an azole antifungal indicated for the topical treatment of interdigital tinea pedis. Synonyms: NND502; NND 502; NND502; PR2699; PR 2699; PR2699; Luzu; Lulicon; Luliconazole. Grades: 0.98. CAS No. 187164-19-8. Molecular formula: C14H9Cl2N3S2. Mole weight: 354.28. | |
| Luliconazole | Luliconazole (NND 502) is a topical antifungal imidazole antibiotic with broad-spectrum and potent antifungal activity. Luliconazole can be used for the research of skin infection, including dermatophytosis, tinea corporis, tinea pedis et al [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NND 502. CAS No. 187164-19-8. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 250 mg. Product ID: HY-14283. | |
| Luliconazole Impurity 1 | Luliconazole Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 101530-21-6. Molecular Formula: C14H9Cl2N3S2. Mole Weight: 354.27. Catalog: APB101530216. |  |
| Luliconazole Impurity 2 | Luliconazole Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1579886-24-0. Molecular Formula: C14H11Cl2N3OS2. Mole Weight: 372.28. Catalog: APB1579886240. | |
| Luliconazole Impurity 3 | Luliconazole Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 256424-63-2. Molecular Formula: C14H9Cl2N3S2. Mole Weight: 354.27. Catalog: APB256424632. | |
| Luliconazole Impurity 4 | Luliconazole Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 101529-76-4. Molecular Formula: C14H9Cl2N3S2. Mole Weight: 354.27. Catalog: APB101529764. | |
| Luliconazole-Z-Isomer | Grades: > 95%. CAS No. 1240249-76-6. Molecular formula: C14H9Cl2N3S2. Mole weight: 354.28. | |
| Lulizumab | Lulizumab (Humanized Anti-CD28 Recombinant Antibody) is a selective CD28 blockade, Lulizumab prevents T cell activation by selectively targeting CD28 signaling [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Humanized Anti-CD28 Recombinant Antibody. CAS No. 2235419-62-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99302. | |
| Lumacaftor | Lumacaftor (VX-809; VRT 826809) is a CFTR modulator that corrects the folding and trafficking of CFTR protein. Uses: Scientific research. Group: Signaling pathways. Alternative Names: VX-809; VRT 826809. CAS No. 936727-05-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13262. | |
| Lumacaftor | Lumacaftor is the second investigational oral candidate compound for the treatment of cystic fibrosis (CF). Lumacaftor may act to restore the function of the cystic fibrosis transmembrane conductance regulator (CFTR) protein, the defective cell membrane protein responsible for the progression of CF. Lumacaftor defects in the CFTR protein affect the transport of chloride and other ions across cells, and lead to the accumulation of thick, sticky mucus in the lungs of patients with CF. This mucus fosters chronic infection and inflammation, and results in irreversible lung damage. Synonyms: VX-809; VX809; VX 809; VRT 826809; VRT826809; VRT-826809. Grades: ≥98%. CAS No. 936727-05-8. Molecular formula: C24H18F2N2O5. Mole weight: 452.41. | |
| Lumateperone | Lumateperone (ITI-007) is an orally active 5-HT2A receptor antagonist (Ki = 0.54 nM), a partial agonist of presynaptic D2 receptors and an antagonist of postsynaptic D2 receptors (Ki = 32 nM), and a dopamine D1 receptor modulator. Lumateperone has anticancer activity and can also be used for the study of schizophrenia and bipolar depression [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ITI-007. CAS No. 313368-91-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-17637. | |
| Lumateperone | Lumateperone, also known as ITI-722 or ITI-007, is a highly potent 5HT2A antagonist for the treatment of sleep maintenance insomnia. Preclinical data has shown that ITI-722 is not sedating and should not exhibit next day hangover effects that are commonly associated with other sleep medications. Synonyms: ITI-722; ITI722; ITI 722; ITI-007; ITI007; ITI 007. Grades: 98%. CAS No. 313368-91-1. Molecular formula: C24H28FN3O. Mole weight: 393.51. | |
| Lumateperone Impurity 11 | Lumateperone Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1469343-42-7. Molecular Formula: C24H30FN3O. Mole Weight: 395.52. Catalog: APB1469343427. | |
| Lumateperone Impurity 12 | Lumateperone Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 313368-82-0. Molecular Formula: C23H26FN3O. Mole Weight: 379.48. Catalog: APB313368820. | |
| Lumateperone Impurity 13 | Lumateperone Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H28FN3O2. Mole Weight: 409.51. Catalog: APB11535. | |
| Lumateperone Impurity 16 | Lumateperone Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 313544-31-9. Molecular Formula: C16H17N3O3. Mole Weight: 299.33. Catalog: APB313544319. | |
| Lumateperone Impurity 17 | Lumateperone Impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 313544-32-0. Molecular Formula: C16H19N3O3. Mole Weight: 301.35. Catalog: APB313544320. | |
| Lumateperone Impurity 18 | Lumateperone Impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 313544-76-2. Molecular Formula: C17H21N3O3. Mole Weight: 315.37. Catalog: APB313544762. | |
| Lumateperone Impurity 19 | Lumateperone Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1059630-08-8. Molecular Formula: C14H17BrN2O2. Mole Weight: 325.21. Catalog: APB1059630088. | |
| Lumateperone Impurity 20 | Lumateperone Impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 313369-16-3. Molecular Formula: C16H19N3O3. Mole Weight: 301.35. Catalog: APB313369163. | |
| Lumateperone Impurity 21 | Lumateperone Impurity 21. Uses: For analytical and research use. Group: Impurity standards. CAS No. 313369-17-4. Molecular Formula: C16H21N3O2. Mole Weight: 287.36. Catalog: APB313369174. | |
| Lumateperone Impurity 22 | Lumateperone Impurity 22. Uses: For analytical and research use. Group: Impurity standards. CAS No. 313368-81-9. Molecular Formula: C13H17N3. Mole Weight: 215.3. Catalog: APB313368819. | |
| Lumateperone Impurity 23 | Lumateperone Impurity 23. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2402752-92-3. Molecular Formula: C14H20ClN3. Mole Weight: 265.79. Catalog: APB2402752923. | |
| Lumateperone Impurity 24 | Lumateperone Impurity 24. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2649799-31-3. Molecular Formula: C38H52N6O. Mole Weight: 608.88. Catalog: APB2649799313. | |
| Lumateperone Impurity 25 | Lumateperone Impurity 25. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2339904-91-3. Molecular Formula: C14H19N3. Mole Weight: 229.33. Catalog: APB2339904913. | |
| Lumateperone Impurity 26 | Lumateperone Impurity 26. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2117618-96-7. Molecular Formula: C23H24FN3O2. Mole Weight: 393.46. Catalog: APB2117618967. | |
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