BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Lactonic Sophorolipid | Lactonic sophorolipid is a natural antimicrobial surfactant for oral hygiene. Lactonic sophorolipid, a potential anticancer agent, induces apoptosis in human HepG2 cells through the caspase-3 pathway. Uses: Widely used in oilfield field, environmental remediation field, agriculture, animal husbandry and aquaculture fields, daily chemicals, cleaning, personal care: it can replace chemical surfactants, with excellent surface performance, safety, biodegradability, strong detergency, low foam type and easy to rinse. Alternative Names: 17-L-[(2'-O-β-D-Glucopyranosyl-β-D-glucopyranosyl)oxy]-cis-9-octadecenoic acid 1',4''-lactone 6',6''-diacetate; Lactonic (di-acetylated) Sophorolipids; 9-Octadecenoic acid, 17-[[6-O-acetyl-2-O-(6-O-acetyl-β-D-glucopyranosyl)-β-D-glucopyranosyl]oxy]-, intramol. 1,4''-ester, (9Z,17S)-; 9-Octadecenoic acid, 17-[[6-O-acetyl-2-O-(6-O-acetyl-β-D-glucopyranosyl)-β-D-glucopyranosyl]oxy]-, intramol. 1,4''-ester, [S-(Z)]-. Grades: 50%-95% (Active substance). CAS No. 148409-20-5. |  |
| Lacto-N-neohexaose | Lacto-N-neohexaose is a cutting-edge compound with remarkable anti-inflammatory powers, aiding in the research of autoimmune disorders, most notably rheumatoid arthritis. Alternative Names: D-Glucose, O-β-D-galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-[O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→6)]-O-β-D-galactopyranosyl-(1→4)-; O-β-D-Galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-[O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→6)]-O-β-D-galactopyranosyl-(1→4)-D-glucose. Grades: 95%. CAS No. 64003-52-7. Molecular formula: C40H68N2O31. Mole weight: 1072.96. | |
| Lacto-N-neotetraose | Lacto-N-neotetraose is a valuable biomolecule predominantly utilized as a prebiotic supplement. Additionally, Lacto-N-neotetraose has shown potential in modulating the immune system, making it a promising candidate for the research of various autoimmune disorders. Alternative Names: Gal-b-1,4-GlcNAc-b-1,3-Gal-b-1,4-Glc; LNnT; O-β-D-galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-D-Glucose; N-Neotetraose; beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-D-Glc; beta-D-galactosyl-(1->4)-beta-D-N-acetylglucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-D-glucose. Grades: ≥95%. CAS No. 13007-32-4. Molecular formula: C26H45NO21. Mole weight: 707.63. | |
| Lacto-N-tetraose | Lacto-N-tetraose is a fascinating carbohydrate compound, aiding in studying gastrointestinal disorders and specific cancer variants. Alternative Names: Gal-b-1,3-GlcNAc-b-1,3-Gal-b-1,4-Glc; LNT; R-lactotetraose-HSA; Beta-D-galacto-hexopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->3)-beta-D-galacto-hexopyranosyl-(1->4)-D-gluco-hexopyranose; 4-O-[3-O-[3-O-beta-D-Galactopyranosyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-beta-D-galactopyranosyl]-D-glucopyranose; O-β-D-Galactopyranosyl-(1→3)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-D-glucose; LNT (oligosaccharide); Gal(b1-3)GlcNAc(b1-3)Gal(b1-4)aldehydo-Glc. Grades: 95%. CAS No. 14116-68-8. Molecular formula: C26H45NO21. Mole weight: 707.63. | |
| Lactose Monohydrate | It is widely used as a carrier, diluent, and flow aid in dry powder inhalation formulations. Alternative Names: Inhalation lactose (lactose monohydrate, cyclic); Alpha-lactose, monohydrate; beta-D-Gal-(1->4)-D-Glc monohydrate; (3R,4R,5S,6R)-6-(hydroxymethyl)-5-((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)tetrahydro-2H-pyran-2,3,4-triol hydrate; D-Glucopyranose, 4-O-β-D-galactopyranosyl-, monohydrate. Grades: 98%. CAS No. 10039-26-6. Molecular formula: C12H24O12. Mole weight: 360.31. | |
| Lactosyl fluoride | Lactosyl fluoride is an extensively employed compound in the realm of biomedical research, exhibiting its remarkable inhibitory potential towards distinct glycosidases and glycosyltransferases that play crucial roles in carbohydrate recognition and processing. This compound serves as an invaluable tool for investigating intricate glycosylation processes and unraveling their profound implications in various ailments, including cancer, diabetes and infectious diseases. Alternative Names: alpha-lactosyl fluoride; L-1150; 4-O-|A-D-Galactopyranosyl-|A-D-glucopyranosyl fluoride; (2S,3R,4S,5R,6R)-2-(((2R,3S,4R,5R,6R)-6-Fluoro-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; (2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6R)-6-fluoro-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. CAS No. 7792-96-3. Molecular formula: C12H21FO10. Mole weight: 344.29. | |
| Lactucin | Lactucin is a natural compound which can be isolated from Lactuca virosa, showing analgesic, anticancer and antimalarial activities. Alternative Names: Lactucine. Grades: 95%. CAS No. 1891-29-8. Molecular formula: C15H16O5. Mole weight: 276.28. | |
| Lactulose | Lactulose, a disaccharide composed of galactose and fructose, is a stimulator of health-promoting bacterium growth in the gastrointestinal tract, used to treat chronic constipation and hepatic encephalopathy. Uses: Gastrointestinal agents. Alternative Names: D-Lactulose; Bifiteral; Cephulac; Chronulac; Constilac; Isolactose; 4-O-(b-D-Galactopyranosyl)-D-fructofuranose. Grades: 98%. CAS No. 4618-18-2. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| L-Alanine, N-coco acyl derivs., sodium salts | L-Alanine, N-coco acyl derivs., sodium salts. CAS No. 90170-45-9. | |
| L-α-Lysophosphatidylcholine | Zwitterionic amidosufobetaine detergent which increases the solubilization of proteins, resulting in improved detection of proteins by 2D-electrophoresis. Alternative Names: Lysophosphatidylcholine; 1-acetyl-sn-glycero-3-phosphocholine; LPC; Lyso PC; 1-acyl-2-Hydroxy-sn-Glycero-3-Phosphocholine; 1-Acyl-sn-glycero-3-phosphocholine; L-α-Lysolecithin; Lysolecithin. Grades: 99%. CAS No. 9008-30-4. Molecular formula: C10H22NO7P. Mole weight: 299.26. | |
| L-α-Phosphatidylcholine (egg) | PC is an important component of the mucosal layer of the colon. Phosphatidylcholine lowers the levels of cholesterol and triglycerides. Alternative Names: Egg PC; Phosphatidylcholines, egg; 2-(Nonadecanoyloxy)-3-(palmitoyloxy)propyl (2-(trimethylammonio)ethyl) phosphate. Grades: >98%. CAS No. 97281-44-2. Molecular formula: C43H86NO8P. Mole weight: 776.12. | |
| L-α-phosphatidylcholine (soybean, hydrogenated) | L-α-phosphatidylcholine (soybean, hydrogenated) is a saturated phospholipid used in liposomal drug delivery formulations. It is also known to increase the solubility and bioavailability of hydrophobic drugs. Alternative Names: Hydro Soy PC; PC (soybean, hydrogenated); HSPC; Hydrogenated Soybean Phosphatidylcholine. Grades: 95%. CAS No. 97281-48-6. | |
| lambda-Carrageenan | Lambda-carrageenan is a non-gelling sulfated galactan extracted from red seaweed (typically Gigartina stellata and Chondrus Crispus). All carrageenan structures consist of a strictly alternating masked repeating unit of (1-3) linked α-D-galactose and (1-4) linked β-D-galactose. Lambda-carrageenan has the α-linked unit 2,6-disulfated and the β-linked unit 2-sulfated. Alternative Names: λ-Carrageenan; Viscarin GP-109; Viscarin GP-209; Carrageenan CSL 1; Carravisco DFL 1; Gelamix L; Genugel X 3948; Genuvisco CMS 2; Inagel V 240; Lactarin MV 406; Lambda CS 50; Lambda-carrageenan; NL-V; Picnin A; Ricovis 8852W; Sankara 634; Sunkara 634; Supungeru HMV; Ticaloid 750; Viscarin GP 209F; Viscarin GP 209NF; Welgeenan ED 1039; λ-Carrageenin. CAS No. 9064-57-7. | |
| lambda-Cyhalothrin | lambda-Cyhalothrin is a broad-spectrum pyrethroid insecticide used to control insects in crops. Uses: Insecticides. Alternative Names: λ-Cyhalothrin; Karate. CAS No. 91465-08-6. Molecular formula: C23H19ClF3NO3. Mole weight: 449.8. | |
| Laminaribiose | Laminaribiose: A vital compound utilized in biomedicine for its potential therapeutic effects. Laminaribiose, a disaccharide, has shown promise in managing diabetes by improving insulin sensitivity. Additionally, it exhibits anti-inflammatory properties and may aid in the treatment of inflammatory bowel diseases, such as Crohn's disease. Alternative Names: D-Glucopyranosyl-β1-3-D-glucose; 3-O-b-D-Glucopyranosyl-D-glucopyranose; 1,3-β-D-Laminaribiose; β-D-Glc-(1-3)-D-Glc; β-D-Glup-(1->3)-D-Glu; 3-O-β-D-Glucopyranosyl-D-glucose; Laminariose. Grades: ≥95%. CAS No. 34980-39-7. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| Laminarihexaose | Laminarihexaose is an extraordinary compound, hailing from the depths of brown algae, unveiling its remarkable prowess as an anti-inflammatory compound. Alternative Names: O-β-D-Glucopyranosyl-(1→3)-O-β-D-glucopyranosyl-(1→3)-O-β-D-glucopyranosyl-(1→3)-O-β-D-glucopyranosyl-(1→3)-O-β-D-glucopyranosyl-(1→3)-D-glucose; beta-D-Glc-(1->3)-beta-D-Glc-(1->3)-beta-D-Glc-(1->3)-beta-D-Glc-(1->3)-beta-D-Glc-(1->3)-D-Glc; beta-D-glucosyl-(1->3)-beta-D-glucosyl-(1->3)-beta-D-glucosyl-(1->3)-beta-D-glucosyl-(1->3)-beta-D-glucosyl-(1->3)-D-glucose; 1,3-β-D-Laminarihexaose; Laminarahexaose; Laminarihexose. Grades: ≥90%. CAS No. 29842-30-6. Molecular formula: C36H62O31. Mole weight: 990.86. | |
| Laminarin | Laminaran from Eisenia bicyclis is a natural polysaccharide commonly used in the biomedical industry as an immune enhancer. It has been shown to aid in the treatment of cancer, tuberculosis, and other infectious diseases. Additionally, it also has potential as an ingredient in cosmetics due to its anti-inflammatory and antioxidant properties. Alternative Names: Laminaran from Eisenia bicyclis; Laminaran; Frontiere; Goemar H 11; β-D-Glucan, (1→3)-; Iodus 40. CAS No. 9008-22-4. | |
| Laminaripentaose | Laminaripentaose is an extraordinary and innovative biomedical compound, exhibiting its remarkable effectiveness in the research of instigating apoptosand suppressing malignant tumor proliferation. Alternative Names: 1,3-β-D-Laminaripentaose; D-Glucose, O-β-D-glucopyranosyl-(1→3)-O-β-D-glucopyranosyl-(1→3)-O-β-D-glucopyranosyl-(1→3)-O-β-D-glucopyranosyl-(1→3)-; β-D-Glucopyranosyl-(1->3)-β-D-glucopyranosyl-(1->3)-β-D-glucopyranosyl-(1->3)-β-D-glucopyranosyl-(1->3)-D-glucose; β-D-Glu-(1->3)-β-D-Glu-(1->3)-β-D-Glu-(1->3)-β-D-Glu-(1->3)-D-Glu; O-β-D-Glucopyranosyl-(1→3)-O-β-D-glucopyranosyl-(1→3)-O-β-D-glucopyranosyl-(1→3)-O-β-D-glucopyranosyl-(1→3)-D-glucose; Laminarapentaose; Laminarapentose; Laminaripentose. Grades: ≥95%. CAS No. 23743-55-7. Molecular formula: C30H52O26. Mole weight: 828.72. | |
| Laminaritetraose | Laminaritetraose is a remarkable biomedical compound, used for studying perturbations in metabolism and inflammatory scourges. Alternative Names: Glc(b1-3)Glc(b1-3)Glc(b1-3)aldehydo-Glc; D-Glucose, O-β-D-glucopyranosyl-(1→3)-O-β-D-glucopyranosyl-(1→3)-O-β-D-glucopyranosyl-(1→3)-; β-D-Glucopyranosyl-(1->3)-β-D-glucopyranosyl-(1->3)-β-D-glucopyranosyl-(1->3)-D-glucose; O-β-D-Glucopyranosyl-(1→3)-O-β-D-glucopyranosyl-(1→3)-O-β-D-glucopyranosyl-(1→3)-D-glucose; Laminara-tetraose; Laminaritetrose. Grades: ≥95%. CAS No. 26212-72-6. Molecular formula: C24H42O21. Mole weight: 666.58. | |
| L-aminohydrocinnamonitrile HCl salt, 95% | L-aminohydrocinnamonitrile HCl salt, 95%. Alternative Names: L-aminohydrocinnamonitrile HCl salt, 95%; L-α-Aminohydrocinnamonitrile 95% hydrochloride 95%. Grades: 95%. CAS No. 59981-04-3. Molecular formula: C9H11ClN2. | |
| Lamivudine EP Impurity J | An impurity of Lamivudine, which is a potent nucleoside analog reverse transcriptase inhibitor, used for the treatment of chronic HBV and HIV / AIDS. Alternative Names: Lamivudine Impurity J; 1-[(2R,5S)-2-(Hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidine-2,4(1H,3H)-dione; (2R-cis)-1-[2-(Hydroxymethyl)-1,3-oxathiolan-5-yl]-2,4(1H,3H)-pyrimidinedione; 1-[(2R,5S)-2-(Hydroxymethyl)-1,3-oxathiolan-5-yl]-2,4(1H,3H)-pyrimidinedione; 1-[(2R,5S)-2-(Hydroxymethyl)-1,3-oxathiolan-5-yl]uracil; Lamivudine-uracil derivative. Grades: >95%. CAS No. 145986-07-8. Molecular formula: C8H10N2O4S. Mole weight: 230.24. | |
| Lamivudine Impurity 1 | Lamivudine Impurity 1. Alternative Names: (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl (2R,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-1,3-oxathiolane-2-carboxylate; 1,3-Oxathiolane-2-carboxylic acid, 5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, (2R,5R)-; (1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl (2R,5R)-5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolane-2-carboxylate; Lamivudine Impurity 1. Grades: > 95%. CAS No. 147126-80-5. Molecular formula: C18H27N3O4S. Mole weight: 381.50. | |
| Lamivudine (R)-sulfoxide | A metabolite of Lamivudine, which is a potent nucleoside analog reverse transcriptase inhibitor, used for the treatment of chronic HBV and HIV / AIDS. Alternative Names: Lamivudine Impurity H; 4-Amino-1-((2R,3R,5S)-2-(hydroxymethyl)-3-oxido-1,3-oxathiolan-5-yl)pyrimidin-2(1H)-one; Lamivudine (R)-S-Oxide; 4-Amino-1-[(2R,3R,5S)-2-(hydroxymethyl)-3-oxido-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone; [2R-(2α,3β,5α)]-4-Amino-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone S-Oxide; Lamivudine EP Impurity H; GI 138870X; (R)-Lamivudine sulfoxide; 4-Amino-1-[(2R,3R,5S)-2-(hydroxymethyl)-1,3-oxathiolan5-yl]pyrimidin-2(1H)-one S-oxide; Lamivudine-R-sulfoxide. Grades: >95%. CAS No. 160552-54-5. Molecular formula: C8H11N3O4S. Mole weight: 245.26. | |
| Lamivudine (S)-sulfoxide | A metabolite of Lamivudine, which is a potent nucleoside analog reverse transcriptase inhibitor, used for the treatment of chronic HBV and HIV / AIDS. Alternative Names: Lamivudine Impurity G; 4-Amino-1-[(2R,3S,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2(1H)-one S-oxide; 4-Amino-1-((2R,3S,5S)-2-(hydroxymethyl)-3-oxido-1,3-oxathiolan-5-yl)pyrimidin-2(1H)-one; 2(1H)-Pyrimidinone, 4-amino-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-, S-oxide, [2R-(2α,3α,5α)]-; 2(1H)-Pyrimidinone, 4-amino-1-[2-(hydroxymethyl)-3-oxido-1,3-oxathiolan-5-yl]-, [2R-(2α,3α,5α)]-; GI 138868X; (S)-Lamivudine sulfoxide; Lamivudine EP Impurity G; Lamivudine (S)-S-Oxide; Lamivudine-S-sulfoxide. Grades: >95%. CAS No. 160552-55-6. Molecular formula: C8H11N3O4S. Mole weight: 245.26. | |
| Lamotrigine 5-N-β-D-Glucuronide DISCONTINUED | Lamotrigine 5-N-β-D-Glucuronide DISCONTINUED. Uses: A metabolite of lamotrigine (l173250), a novel antiepileptic drug. Alternative Names: 1-[[3-Αmino-6-(2,3-dichlorophenyl)-1,2,4-triazin-5-yl]amino]-1-deoxy-. CAS No. 136565-77-0. Molecular formula: C15H15Cl2N5O6. Mole weight: 432.22. | |
| Lamotrigine N2-Glucuronide | An impurity in the synthesis of Lamotrigine. Alternative Names: 3,5-Diamino-6-(2,3-dichlorophenyl)-2-D-glucopyranuronosyl-1,2,4-triaziniu. Grades: > 95%. CAS No. 133310-19-7. Molecular formula: C15H15Cl2N5O6. Mole weight: 432.22. | |
| Lamotrigine Related Compound C | An impurity of the anticonvulsant Lamotrigine. Alternative Names: 5-Desamino 5-Oxo-2,5-dihydro Lamotrigine; 3-Amino-6-(2,3-dichlorophenyl)-1,2,4-tryriazin-5(2H)-one. Grades: > 95%. CAS No. 252186-78-0. Molecular formula: C9H6Cl2N4O. Mole weight: 257.08. | |
| Lamotrigine Related Compound D | An impurity of the anticonvulsant Lamotrigine. Alternative Names: 3-(2,3-Dichlorobenzamido) Lamotrigine; N-[5-Amino-6-(2,3-dichlorophenyl)-1,2,4-triazin-3-yl]-2,3-dichlorobenzamide. Grades: > 95%. CAS No. 252186-79-1. Molecular formula: C16H9Cl4N5O. Mole weight: 429.10. | |
| Lanifibranor | Lanifibranor is a peroxisome proliferator-activated receptors (PPAR) agonist. Alternative Names: Lanifibranor; IVA-337; IVA 337; IVA337; CPD1537; CPD 1537; CPD-1537; 5-Chloro-1-((6-benzothiazolyl)sulfonyl)-1H-indole-2-butanoic acid. CAS No. 927961-18-0. Molecular formula: C19H15ClN2O4S2. Mole weight: 434.909. | |
| Lanolin | Lanolin is a fat-like substance derived from sheep wool. Lanolin contains a complex combination of esters and polyesters, consisting chiefly of cholesteryl and isocholesteryl esters of the higher fatty acids. Lanolin is used as an emulsifier in pharmaceutical industry. Uses: Baby products body care face care. Alternative Names: Adeps Lanae; Adeps lane; Agnolin; Alapurin; Amber lanolin; Anhydrous lanolin; Anhydrous Lanum; Argowax; Clearlan; Clearlan 1650; Coronet; Cosmelan; Crodapur; E 913; Emery HP 2050; Fats and Glyceridic oils, lanolin; Fats and Glyceridic oils, wool; Fats, lanolin; Fats, wool; HHC 82; LA 1678; Lanain; Lanalin; Lanesin; Lanichol; Laniol; Lanolins; Lanoprodine; Lantrol; Lanum; Medilan; Medilan Ultra; Natralube 210; Oesipos; Processed lanolin; Rikalanol; Rikaranoru; Super Lanolin; Super Lanolin SO; TJ-F 402; Wool wax, lanolin; Y 15355; YOFCO. CAS No. 8006-54-0. | |
| Lanolin ethoxylated | Lanolin ethoxylated. Alternative Names: Lanolin ethoxylated; Lanolin PEG-75; Lanolin PEG-75/50. Grades: 95%. CAS No. 61790-81-6. | |
| Lanolin,ethoxylated propoxylated | Lanolin,ethoxylated propoxylated. Grades: 95%. CAS No. 68458-88-8. | |
| Lanolin, hydrogenated | Lanolin, hydrogenated. CAS No. 8031-44-5. | |
| Lanolin liquid | Lanolin liquid. Alternative Names: Lanolin liquid; Lanolin liquid, low pesticide; Lanolin oil. CAS No. 70321-63-0. | |
| Lansoprazole Related Compound 2 (Des(trifluoroethyl) Lansoprazole Sulfide) | Lansoprazole impurity. Alternative Names: 2-[(1H-Benzimidazol-2-ylthio)methyl]-3-methyl-4-pyridinol. Grades: > 95%. CAS No. 131926-97-1. Molecular formula: C14H13N3OS. Mole weight: 271.34. | |
| LAP | LAP is a cytocompatible, water soluble, Type I photoinitiator. It is used in the polymerization of hydrogels or other polymeric materials, specifically in the photopolymerization of PEG-diacrylate. It is preferred over irgacure 2959 for biological applications because of its increased polymerization rates with 365 nm light and absorbance at 400 nm, which allows for polymerization with visible light. It enables cell encapsualation at reduced initiator concentration and longer wavelength light, which has been proved to reduce initiator toxicity and increase cell viability. Alternative Names: P-Phenyl-P-(2,4,6-trimethylbenzoyl)phosphinic Acid; Phenyl(2,4,6-trimethylbenzoyl)-phosphinic Acid Lithium Salt; Lithium Phenyl-2,4,6-trimethylbenzoylphosphinate; Lithium PTMB phosphinate. Grades: ≥98% by HPLC. CAS No. 85073-19-4. Molecular formula: C16H16LiO3P. Mole weight: 294.21. | |
| Lapatinib Impurity 3 | A reactive metabolite of Lapatinib. Alternative Names: N-De[2-(methylsulfonyl)ethyl] Lapatinib; 6-[5-(Aminomethyl)-2-furanyl]-N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-4-quinazolinamine. Grades: > 95%. CAS No. 697299-82-4. Molecular formula: C26H20ClFN4O2. Mole weight: 474.93. | |
| Lapiriumchloride | Lapiriumchloride. Alternative Names: Lapirium chloride; Lapyrium chloride. Grades: 95%. CAS No. 6272-74-8. Molecular formula: C21H35N2O3. Mole weight: 363.52. | |
| L-Arabinose | L-Arabinose is a natural sugar used in the biomedicine industry. It is commonly utilized in various pharmaceutical formulations to enhance drug delivery systems. It holds potential for treating metabolic disorders like diabetes, as it assists in regulating blood glucose levels. Additionally, L-Arabinose demonstrates antimicrobial properties and is being investigated for its role in combating bacterial infections. Alternative Names: L-(+)-Arabinose; (2R,3S,4S)-2,3,4,5-tetrahydroxypentanal. CAS No. 5328-37-0. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| Larazotide | Larazotide, a groundbreaking peptide medication, is strategically employed in the treatment of celiac disease, with its primary function being the obstruction of gluten traversal across the intestinal barrier. By specifically focusing on the tight junctions within the intestinal membrane, it effectively minimizes inflammation and alleviates the manifestations linked to gluten sensitivity. Alternative Names: larazotide; Glycylglycyl-L-valyl-L-leucyl-L-valyl-L-glutaminyl-L-prolylglycine; Unii-zn3R5560zv. Grades: 98%. CAS No. 258818-34-7. Molecular formula: C32H55N9O10. Mole weight: 725.83. | |
| L-Arginine α-ketoglutarate | L-Arginine α-ketoglutarate is a salt form of arginine, which is the nitrogen donor for synthesis of nitric oxide, a potent vasodilator that is deficient during times of sickle cell crisis. Protein supplement in health care products. Uses: Ingredient of health care products. Alternative Names: Arginine oxoglurate; L-Arginine alpha-Ketoglutarate(1:1); (S)-2-Amino-5-guanidinopentanoic acid 2-oxopentanedioic acid (1:1); L-Arginine alpha-ketoglutarate. Grades: 95%. CAS No. 16856-18-1. Molecular formula: C11H20N4O7. Mole weight: 320.302. | |
| L-Arginine L-Aspartate | Peptide. Alternative Names: S(+)-2-Amino-5-[(aminoiminomethyl)amino]pentanoic acid monohydrochloride. Grades: > 95%. CAS No. 7675-83-4. Molecular formula: C6H14N4O2. C4H7NO4. Mole weight: 307.30. | |
| L-Arginine L-Pyroglutamate | L-Arginine L-Pyroglutamate. Alternative Names: L-ARGININE-L-PYROGLUTAMATE; L-ARG L-PCA; 5-oxo-prolinl-prolincompd.withl-arginine(1:1); adiuvant; argininapidolato; argininepidolate; argininepyroglutamate; g-278. Grades: 98%. CAS No. 56265-06-6. Molecular formula: C6H14N4O2?C5H7NO3. Mole weight: 303.06. | |
| L-Arginine,N2-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]- | L-Arginine,N2-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]-. Alternative Names: DANSYL-L-ARGININE; DANSYL-L-ARGININE MONOHYDROCHLORIDE; ALPHA-DANSYL-L-ARGININE HYDROCHLORIDE; dansyl-L-arginine hydrochloride; N2-[[5-(dimethylamino)-1-naphthyl]sulphonyl]-L-arginine; Dansyl-(L)-arginineHClsalt; Dns-L-Arg-OH; Nα-[(5-Dimethylamino-1-naphthaleny. CAS No. 28217-22-3. Molecular formula: C18H25 N5 O4 S. Mole weight: 407.49. | |
| L-Ascorbic acid 2-phosphate | L-Ascorbic acid 2-phosphate is a long-acting vitamin C derivative that can stimulate collagen formation and expression. L-Ascorbic acid 2-phosphate increases alkaline phosphatase (ALP) activity and expression of runx2A in hASCs during the osteogenic differentiation. Alternative Names: Ascorbyl-2-phosphate; Ascorbate-2-phosphate; Ascorbyl-2-monophosphate; 2-Phospho-L-ascorbic acid. Grades: 35%+. CAS No. 23313-12-4. Molecular formula: C6H9O9P. Mole weight: 256.10. | |
| Lasofoxifene | Lasofoxifene (INN) (proposed tradename Fablyn) is a non-steroidal selective estrogen receptor modulator (SERM) which is under development by Pfizer for the prevention and treatment of osteoporosis and for the treatment of vaginal atrophy, and the result of an exclusive research collaboration with Ligand Pharmaceuticals (LGND). In September 2005, Pfizer received a non-approvable letter from the U.S. Food and Drug Administration regarding lasofoxifene ( Oporia), a selective estrogen receptor modulator for the prevention of osteoporosis. Lasofoxifene was approved in the EU under the Fablyn by the EMEA in March 2009. Lasofoxifene is a desmethyl dihydro analog of nafoxidine. Alternative Names: CP 336156; CP336156; CP-336156; CP 336,156; CP336,156; CP-33,6156; Fably; Oporia. Grades: >98%. CAS No. 180916-16-9. Molecular formula: C28H31NO2. Mole weight: 413.561. | |
| L-Aspartate | L-Aspartate. CAS No. 17090-93-6. Molecular formula: C4H5NNa2O4. Mole weight: 177.066. | |
| L-Aspartic acid β-hydroxamate | L-Aspartic acid β-hydroxamate. Alternative Names: N-Hydroxy-L-asparagine; L-Aspartic acid beta-hydroxamate; beta-L-aspartylhydroxamic acid; beta-L-Aspartylhydroxamate. CAS No. 1955-68-6. Molecular formula: C4H8N2O4. Mole weight: 148.12. | |
| L-Aspartic acid potassium salt (1:1) | L-Aspartic acid is a non-essential amino acid that plays several roles in the body, including being a component of proteins and a precursor to other amino acids and compounds. Potassium is an essential mineral that contributes to various physiological functions, including muscle contraction, nerve function, and fluid balance. L-Aspartic acid potassium salt is commonly used as a dietary supplement for its potential health benefits, particularly in supporting cardiovascular health and athletic performance. Alternative Names: L-Aspartic acid, potassium salt (1:1); H-Asp-OH potassium salt; L-Aspartic acid, monopotassium salt; Aspartic acid, monopotassium salt, L-; Aspara K; Aspartic acid monopotassium salt; Monopotassium aspartate; Potassium aspartate; Potassium hydrogen aspartate. Grades: 99%. CAS No. 1115-63-5. Molecular formula: C4H6KNO4. Mole weight: 171.19. | |
| Latamoxef sodium | Latamoxef sodium, a broad- spectrum beta-lactam antibiotic, inhibits most commonly occurring gram positive, gram negative, and anaerobic bacteria, it is ineffective against methicillin-resistant S. aureus and Enterococci. Uses: An oxacephem antibiotic. moxalactam sodium is more effective against escherichia coli and pseudomonas aeruginosa than cephalosporins. Alternative Names: Moxalactam sodium; 7-[[2-carboxylato-2-(4-hydroxyphenyl)acetyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate disodium. Grades: 95%. CAS No. 64953-12-4. Molecular formula: C20H18N6Na2O9S. Mole weight: 564.44. | |
| Latanoprost | Latanoprost is the isopropyl ester of 17-phenyl-13,14-dihydro prostaglandin F2α (17-phenyl-13,14-dihydro PGF2α). It is a prodrug form of the free acid, which is a potent agonist of the FP receptor in the eye. Latanoprost reduces intraocular pressure in glaucoma patients with few side effects. The EC50 value of latanoprost (tested as the free acid) for FP receptors is 3.6 nM. Alternative Names: PHXA41; PHXA-41; PHXA 41; XA34; XA-34; XA 34; Latanoprost, Xalatan, Catioprost. Grades: >98%. CAS No. 130209-82-4. Molecular formula: C26H40O5. Mole weight: 432.59. | |
| Latanoprost Acid | A metabolite of Latanoprost. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-5-heptenoic Acid. Grades: > 95%. CAS No. 41639-83-2. Molecular formula: C23H34O5. Mole weight: 390.52. | |
| Latanoprost Related Compound A | An impurity of Latanoprost, whcih is a medication used to treat glaucoma and ocular hypertension. Alternative Names: trans-Latanoprost; 5,6-trans-Latanoprost; 5-trans Latanoprost; Isopropyl 7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((R)-3-hydroxy-5-phenylpentyl)cyclopentyl)hept-5-enoate; (5E)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester. Grades: 95%. CAS No. 913258-34-1. Molecular formula: C26H40O5. Mole weight: 432.59. | |
| Laulimalide | Laulimalide is a microtubule stabilizer that can inhibit cellular proliferation in cancer cell lines. Alternative Names: Fijianolide B; (1R,3S,7S,8S,10S,12S,15Z,18R)-12-[(1S,2E)-3-[(2S)-3,6-dihydro-4-methyl-2H-pyran-2-yl]-1-hydroxy-2-propen-1-yl]-7-hydroxy-3-methyl-5-methylene-9,13,22-trioxatricyclo[16.3.1.08,10]docosa-15,19-dien-14-one. Grades: ≥97% by HPLC. CAS No. 115268-43-4. Molecular formula: C30H42O7. Mole weight: 514.65. | |
| Lauramidopropylamine oxide | Lauramidopropylamine oxide. Alternative Names: Lauramidopropylamine Oxide;DODECANAMIDE,N-[3-(DIMETHYLOXIDOAMINO)propYL]-;LAURYLAMIDopropylDIMETHYLAMINE OXIDE. CAS No. 61792-31-2. Molecular formula: C17H36N2O2. Mole weight: 300.483. | |
| Laurdan | Laurdan is a fluorescent membrane probe that is sensitive to the phospholipid phase transitions of cell membrane. Quantitation of generalized polarization (GP) of laurdan can be used to identify phospholipid phase. Alternative Names: 6-Dodecanoyl-2-dimethylaminonaphthalene; 6-Dodecanoyl-N,N-dimethyl-2-naphthylamine; N,N-Dimethyl-6-dodecanoyl-2-naphthylamine. Grades: ≥98%. CAS No. 74515-25-6. Molecular formula: C24H35NO. Mole weight: 353.55. | |
| LAURETH-4 PHOSPHATE | LAURETH-4 PHOSPHATE. Alternative Names: LAURETH-4 PHOSPHATE; LAURETH-7 PHOSPHATE; LAURETH-8 PHOSPHATE; Poly(oxy-1,2-ethanediyl). alpha.-dodecyl-.omega.-hydroxy-, phosphate; Dodecyl alcohol, ethoxylated, phosphated; Lauryl alcohol, phosphated, polyglycol ether; Phosphoric acid, ester with lauryl pol. Grades: 95%. CAS No. 39464-66-9. Molecular formula: (C2H4O)nC12H26O.xH3O4P. Mole weight: 328.382. | |
| Laurocapram | Laurocapram (1-Dodecylazacycloheptan-2-one) is used as skin conditioner and skin penetration enhancer in various cosmetic preparations and personal care products. Available in water or oil soluble version. The water soluble version has about 1% water solubilizer added, the concentration of Laurocapram is still >97%. Uses: Cosmetic preparations. Alternative Names: hexahydro-n-lauryl-2h-azepin-2-on; n0252; n-laurylcaprolactam; tranzone; Azone; azon. CAS No. 59227-89-3. Molecular formula: C18H35NO. Mole weight: 281.48. | |
| Laurolactam | Laurolactam (CAS# 947-04-6) is a useful research chemical. Alternative Names: azacyclotridecan-2-one. Grades: 95 %. CAS No. 947-04-6. Molecular formula: C12H23NO. Mole weight: 197.32. | |
| Lauroyl Arginine hydrochloride | Lauroyl Arginine hydrochloride acts as a surfactant. Alternative Names: Dodecanoyl-L-arginine hydrochloride; Dodecanoylarginine hydrochloride; N-Lauroyl-L-arginine hydrochloride; N2-(1-Oxododecyl)-L-arginine hydrochloride; Lauroylarginine hydrochloride; (S)-2-Dodecanamido-5-guanidinopentanoic acid hydrochloride; Nalpha-mono-lauroyl-L-arginine hydrochloride; N2-dodecanoyl-L-arginine hydrochloride; N2-(1-Hydroxydodecylidene)-L-arginine hydrochloride (1:1); L-Arginine, N2-(1-hydroxydodecylidene)-, hydrochloride (1:1). CAS No. 181434-85-5. Molecular formula: C18H37ClN4O3. Mole weight: 392.96. | |
| Lauroyl coenzyme A | Lauroyl Coenzyme A, a vital biochemical compound, is widely employed in the biomedicine sector owing to its remarkable potential in boosting the efficacy of specific enzymes associated with fatty acid metabolism. Its outstanding properties hold potential in curbing a range of maladies such as fatty liver disease, obesity, and metabolic syndrome while also enhancing the energy production capacity of cells. Alternative Names: n-Dodecanoyl coenzyme A. Grades: 92-98%. CAS No. 6244-92-4. Molecular formula: C33H58N7O17P3S. Mole weight: 949.84. | |
| Lauroyl-L-carnitine chloride | Lauroyl-L-carnitine is an acylcarnitine and a surfactant. Alternative Names: L-Lauroylcarnitine; [(2R)-3-carboxy-2-dodecanoyloxypropyl]-trimethylazanium chloride. Grades: ≥98%. CAS No. 6919-91-1. Molecular formula: C19H38NO4·Cl. Mole weight: 379.96. | |
| Lauryl acrylate | Lauryl acrylate (CAS# 2156-97-0) is a reagent used in the synthesis of antireflective articles and aerosol-based formulations for cosmetics. Alternative Names: dodecyl prop-2-enoate. Grades: 95 %. CAS No. 2156-97-0. Molecular formula: C15H28O2. Mole weight: 240.38. | |
| Lauryl amine acetate | Lauryl amine acetate. Alternative Names: Dodecylamine acetate; Laurylamine acetate. CAS No. 2016-56-0. Molecular formula: C12H27N. Mole weight: 185.35. | |
| Lauryl betaine | Lauryl betaine. Alternative Names: (dodecyldimethylammonio)acetate; 1-dodecanaminium,n-(carboxymethyl)-n,n-dimethyl-,hydroxide,innersalt; 1-dodecanaminium,n-(carboxymethyl)-n,n-dimethyl-,hyroxide,innersalt; 1-Dodecanaminium,N-(carboxymethyl)-N,N-dimethyl-,innersalt; ambitericd40; amipol6s; ammo. Grades: active ingradient;33.5~37.5%. CAS No. 683-10-3. Molecular formula: C16H33NO2. Mole weight: 271.44. | |
| Lauryl glucoside | Lauryl glucoside is a mild surfactant. CAS No. 110615-47-9. Molecular formula: C18H36O6. Mole weight: 348.47. | |
| Lauryl hydrazine;Dodecanoic hydrazide | Lauryl hydrazine;Dodecanoic hydrazide. Alternative Names: ART-CHEM-BB B014976; DODECANOIC ACID HYDRAZIDE; DODECANOIC HYDRAZID; DODECANOIC HYDRAZIDE; DODECANOHYDRAZIDE; LABOTEST-BB LT00068482; AKOS B014976; Lauryl hydrazine. CAS No. 5399-22-4. Molecular formula: C12H26N2O. Mole weight: 214.35. | |
| Lauryl isoquinolinium bromide | Lauryl isoquinolinium bromide. CAS No. 93-23-2. Molecular formula: C21H32N?Br. Mole weight: 378.395. | |
| Lauryl lactate | Lauryl lactate. Uses: An α-alkyl lactate used in nanoemulsions for treating fungal, yeast and mold infections. Alternative Names: Propanoic acid, 2-hydroxy-, dodecyl ester; Lactic acid, dodecyl ester; Ceraphyl 31; Chrystap HYL 98; Crodamol LL; Cyclochem LVL; Dodecyl lactate; NSC 7752; Pelemol LL; Purasolv LL; Schercemol LL; 2-Hydroxypropanoic acid, dodecyl ester. CAS No. 6283-92-7. Molecular formula: C15H30O3. Mole weight: 258.40. | |
| Lauryl palmitate | Lauryl palmitate. Alternative Names: Hexadecanoic acid, dodecyl ester; Palmitic acid, dodecyl ester; Dodecyl palmitate; SPW 3. CAS No. 42232-29-1. Molecular formula: C28H56O2. Mole weight: 424.74. | |
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