BOC Sciences - Products
London
BOC Sciences provides various research (bio)chemicals: inhibitors, building blocks, carbohydrates, nucleosides, nucleotides, GMP Products, impurities, metabolites, APIs, natural compounds, ADCs, and chiral compounds.
| Product | Description | |
|---|---|---|
| Lophanthoidin F | Lophanthoidin F is a natural diterpenoid found in the herbs of Rabdosia lophanthoides. Group: Pharmaceutical. Alternative Names: (6β,7α)-7-Ethoxy-6,12-dihydroxy-11,14-dioxoabieta-8,12-dien-16-yl acetate. CAS No. 120462-46-6. Pack Sizes: 1 mg. Product ID: NP1460. Molecular formula: C24H34O7. Mole weight: 434.5. Custom synthesis is available. Send your inquiries for more information. |  London |
| Lopinavir | An antiretroviral medication acts as a protease inhibitor. It is a co-formulation with a sub-therapeutic dose of ritonavir, as a component of combination therapy to treat HIV/AIDS. Group: Pharmaceutical. Alternative Names: ABT 378; ABT-378; ABT378; Aluviran; Kaletra. CAS No. 192725-17-0. Pack Sizes: 1 g. Product ID: B0084-086623. Molecular formula: C37H48N4O5. Mole weight: 628.81. Custom synthesis is available. Send your inquiries for more information. | London |
| Loratadine | Loratadine is a histamine H1 receptor antagonist, used to treat allergies. It also acts as a selective inhibitor of B(0)AT2 with IC50 of 4 μM. Group: Pharmaceutical. Alternative Names: Ethyl 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta-[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate; Desloratadine EP Impurity C; Alavert; Anhissen; Bonalerg; Claritin; Loratidine; Clarityn; Polaratyne; Sch 29851; Sch-29851; Sch29851; Symphoral; Tadine; Velodan; Zeos; 4-(8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid Ethyl Ester; 8-Chloro-6,11-dihydro-11-(1-ethoxycarbonylpiperidin-4-ylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine. CAS No. 79794-75-5. Pack Sizes: 2.5 g. Product ID: NP3344. Molecular formula: C22H23ClN2O2. Mole weight: 382.88. Custom synthesis is available. Send your inquiries for more information. | London |
| Loratadine EP Impurity A | Loratadine EP Impurity A is an impurity of Loratadine, which is a histamine H1 receptor antagonist used to treat allergies. Group: Pharmaceutical. Alternative Names: ethyl 4-[(11RS)-8-chloro-11-hydroxy-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl]piperidine-1-carboxylate; 11-Hydroxy Dihydro Loratadine; 4-(8-Chloro-6,11-dihydro-11-hydroxy-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-1-piperidinecarboxylic Acid Ethyl Ester; Loratadine USP Related Compound F; 1-Piperidinecarboxylic acid, 4-(8-chloro-6,11-dihydro-11-hydroxy-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-, ethyl ester; Ethyl 4-(8-chloro-6,11-dihydro-11-hydroxy-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-1-piperidinecarboxylate; 11-Hydroxyloratadine; Ethyl 4-(8-chloro-11-hydroxy-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)piperidin-1-carboxylate; Hydroxyloratadine. CAS No. 133284-74-9. Pack Sizes: 1mg;1g;10g. Product ID: BAT-009030. Molecular formula: C22H25ClN2O3. Mole weight: 400.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Loratadine EP Impurity E | Loratadine EP Impurity E is an impurity of Loratadine, which is a histamine H1 receptor antagonist used to treat allergies. Group: Pharmaceutical. Alternative Names: Ethyl 4-[(11RS)-8-chloro-6,11-dihydro-5H-benzo-[5,6]cyclohepta[1,2-b]pyridin-11-yl]-3,6-dihydropyridine-1(2H)-carboxylate; 1(2H)-Pyridinecarboxylic acid, 4-(8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-3,6-dihydro-, ethyl ester; Isoloratadine; Iso Loratadine; 4-(8-Chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-3,6-dihydro-1(2H)-pyridinecarboxylic Acid Ethyl Ester. CAS No. 170727-59-0. Pack Sizes: 1mg;1g;10g. Product ID: BAT-009028. Molecular formula: C22H23ClN2O2. Mole weight: 382.88. Custom synthesis is available. Send your inquiries for more information. | London |
| Lorlatinib | Lorlatinib is an ATP-competitive ROS1/ALK inhibitor with potential antitumor activity. Lorlatinib binds to both ALK and ROS1 kinases, resulting in disruption of ALK- and ROS1-mediated signaling and inhibition of ALK- and ROS1-overexpressing tumor cells. Group: Pharmaceutical. Alternative Names: PF06463922; PF 06463922; PF-06463922; PF-6463922; PF6463922; PF 6463922; Loratinib. CAS No. 1454846-35-5. Pack Sizes: 50 mg. Product ID: B0084-462453. Molecular formula: C21H19FN6O2. Mole weight: 406.421. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Ornithine L-aspartate salt | L-Ornithine L-aspartate salt, a dietary supplement, has been shown to ameliorate liver disorders and enhance hepatic functionality. Moreover, it plays a vital role in ammonia detoxification for patients suffering from hepatic cirrhosis, thus showcasing its potential in liver health management. Group: Pharmaceutical. CAS No. 3230-94-2. Pack Sizes: 1mg;1g;10g. Product ID: 3230-94-2. Molecular formula: C5H12N2O2·C4H7NO4. Mole weight: 265.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Lornoxicam | Lornoxicam is a non-steroidal COX-1/COX-2 inhibitor used as an anti-inflammatory drug. Uses: Anti-inflammatory agents, non-steroidal. Group: Pharmaceutical. Alternative Names: Chlortenoxicam; Xefocam; Xefo. CAS No. 70374-39-9. Pack Sizes: 1 g. Product ID: B2693-185746. Molecular formula: C13H10ClN3O4S2. Mole weight: 371.82. Custom synthesis is available. Send your inquiries for more information. | London |
| Losartan Carboxaldehyde | Losartan Carboxaldehyde is a metabolite of Losartan. It is an intermediate in the synthesis of the EXP 3174. Group: Pharmaceutical. Alternative Names: Losartan Potassium Impurity K; 2-Butyl-4-chloro-1-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]-1H-imidazol-5-carbaldehyde; 2-Butyl-4-chloro-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxaldehyde; EXP 3179; DUP 167; Losartan Potassium EP Impurity K; Losartan Impurity K. CAS No. 114798-36-6. Pack Sizes: 20 mg. Product ID: B0178-262452. Molecular formula: C22H21ClN6O. Mole weight: 420.89. Custom synthesis is available. Send your inquiries for more information. | London |
| Losartan Potassium EP Impurity E | An impurity of Losartan, an angiotensin II receptor blocker (ARB) used to treat high blood pressure. Group: Pharmaceutical. Alternative Names: Losartan Potassium Impurity E; Losartan Impurity E; 5-(4'-Methyl-2-biphenyl)tetrazole; 5-(4'-Methyl[1,1'-biphenyl]-2-yl)-2H-tetrazole; 2-(Tetrazol-5-yl)-4'-methyl-1,1'-biphenyl; 5-[2-(4'-Methylbiphenyl)]tetrazole; L 158507; 5-(4'-Methyl-1,1'-biphenyl-2-yl)-1H-tetrazole; 5-(4'-Methylbiphenyl-2-yl)-1H-tetrazole; 5-(4'-Methylbiphenyl-2-yl)tetrazole. CAS No. 120568-11-8. Pack Sizes: 1 g. Product ID: B2694-162110. Molecular formula: C14H12N4. Mole weight: 236.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Losmapimod | Losmapimod is a promising new agent against cardiovascular diseases. This drug works by inhibiting p38 MAP kinases, which play an important role in the development of atherosclerosis and heart failure caused by ischemic conditions. Losmapimod did not cause an improvement in exercise tolerance or lung function, despite being well-tolerated in this COPD population. The p38 MAPK inhibitor losmapimod (GW856553) attenuates the pro-inflammatory response in humans by reducing PIC production. Group: Pharmaceutical. Alternative Names: Losmapimod; GW856553; GW-856553; GW 856553 GSK-AHAB; GW856553X; 6-[5-(cyclopropylcarbamoyl)-3-fluoro-2-methylphenyl]-N-(2,2-dimethylpropyl)pyridine-3-carboxamide. CAS No. 585543-15-3. Pack Sizes: 25 mg. Product ID: B0084-094991. Molecular formula: C22H26FN3O2. Mole weight: 383.467. Custom synthesis is available. Send your inquiries for more information. | London |
| Losoxantrone hydrochloride | Losoxantrone is a DNA intercalator that was developed with the potential to replace anthracyclines. Losoxantrone is also a bioreductive drug. In phase II trials, losoxantrone demonstrated a partial biochemical response rate of 25%, response in measurable disease sites in 22%, and improvement in clinical symptoms in one-third of patients. Group: Pharmaceutical. Alternative Names: Losoxantrone dihydrochloride; Losoxantrone HCl. CAS No. 88303-61-1. Pack Sizes: 1mg;1g;10g. Product ID: 88303-61-1. Molecular formula: C22H29Cl2N5O4. Mole weight: 498.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Loteprednol Etabonate | Loteprednol etabonate is an anti-inflammatory corticosteroid used in ophthalmology. Group: Pharmaceutical. Alternative Names: ONO-2235; ONO2235; ONO2235; Loteprednol Etabonate; Lotemax; Alrex; HGP-1; Loterox; Locort. CAS No. 82034-46-6. Pack Sizes: 1 g. Product ID: B0084-077918. Molecular formula: C24H31ClO7. Mole weight: 466.95. Custom synthesis is available. Send your inquiries for more information. | London |
| Lotilaner | Lotilaner is an insecticide and veterinary drug. It acts as a non-competitive antagonist of insects GABA receptors. Uses: An insecticide and veterinary drug. Group: Pharmaceutical. Alternative Names: (S)-3-methyl-N-(2-oxo-2-((2,2,2-trifluoroethyl)amino)ethyl)-5-(5-(3,4,5-trichlorophenyl)-5-(trifluoromethyl)-4,5-dihydroisoxazol-3-yl)thiophene-2-carboxamide. CAS No. 1369852-71-0. Pack Sizes: 5 mg. Product ID: B2693-475373. Molecular formula: C20H14Cl3F6N3O3S. Mole weight: 569.75. Custom synthesis is available. Send your inquiries for more information. | London |
| Loureirin A | Loureirin A is a chalcone extracted from the red resin of the herbs of Dracaena cochinchinensis, which is known as Dragon's Blood. It is a part of traditional Chinese medicine which helps combat neurodegenerative diseases. It inhibits platelet activation by an impairment of PI3K/Akt signaling. It also could inhibit Akt phosphorylation. It negatively affects agonist-induced platelet aggregation such as ADP, collagen, thrombin and collagen-related peptide (CRP). It promotes hair follicle stem cells (FSCs)-seeded tissue-engineered skin to repair skin wound by activating Wnt/-catenin pathway. Group: Pharmaceutical. Alternative Names: 3-(2,4-Dimethoxyphenyl)-1-(4-hydroxyphenyl)-1-propanone. CAS No. 119425-89-7. Pack Sizes: 250 mg. Product ID: NP0980. Molecular formula: C17H18O4. Mole weight: 286.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Loureirin B | Loureirin B, isolated from the herbs of Dracaena cochinchinensis, is a channel blocker of Kv1.3 by interacting with amino acid residues in its selective filter region. Direct inhibition of Kv1.3 in T cells by SD and Loureirin B might be the cellular and molecular basis of SD-mediated immunosuppression. Loureirin B could evoke the elevation of [Ca(2+)](I) in a dose-dependent manner. Loureirin B is also the effective component in dragon's blood modulating sodium currents in trigeminal ganglion neurons. Uses: Analgesic/anti-inflammatory. Group: Pharmaceutical. Alternative Names: 1-Propanone,1-(4-hydroxyphenyl)-3-(2,4,6-triMethoxyphenyl). CAS No. 119425-90-0. Pack Sizes: 250 mg. Product ID: NP0990. Molecular formula: C18H20O5. Mole weight: 316.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Loureirin D | Loureirin D is a chalcone isolated from Dracaena cochinchinensis. Group: Pharmaceutical. CAS No. 119425-91-1. Pack Sizes: 10 mg. Product ID: B2703-334407. Molecular formula: C16H16O5. Mole weight: 288.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Lovastatin-[d3] | Lovastatin-[d3] is the labelled analogue of Lovastatin, which is a fungal metabolite and an inhibitor of HMG-CoA reductase. Lovastatin is an antihypercholesterolemic agent. Group: Pharmaceutical. Alternative Names: (2S)-2-(Methyl-d3)butanoic Acid (1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-Hexahydro- 3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl Ester; MK-803-d3; Lovalip-d3; Lovastatin Lactone-d3; Mevacor-d3; Mevinacor-d3. CAS No. 1002345-93-8. Pack Sizes: 1 mg. Product ID: BLP-011607. Molecular formula: C24H33D3O5. Mole weight: 407.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Lovastatin EP Impurity B (Sodium salt) | Lovastatin EP Impurity B (Sodium salt) is a metabolite of Lovastatin which is an antihypercholesterolemic agent. Group: Pharmaceutical. Alternative Names: Lovastatin Sodium; Sodium mevinolinate; Lovastatin sodium salt; Lovastatin Hydroxy Acid, Sodium Salt; Lovastatin hydroxy acid sodium salt; Mevinolin sodium. CAS No. 75225-50-2. Pack Sizes: 25 mg. Product ID: B1370-097985. Molecular formula: C24H37NaO6. Mole weight: 444.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Loxiglumide | Loxiglumide is an orally active, potent and selective small-molecule antagonist of the cholecystokinin receptor CCKA. It stimulates calorie intake and hunger feelings in humans. It could antagonize the CCK-induced reduction of gastric emptying in rats, accelerate the intestinal transport and accelerate the gallbladder emptying in mice. It inhibits pancreatic secretion of digestive enzymes, and also blocks CCK-induced gastric secretions and emptying. Uses: Loxiglumide stimulates calorie intake and hunger feelings in humans. it inhibits pancreatic secretion of digestive enzymes. Group: Pharmaceutical. Alternative Names: CR-1505; CR 1505; CR1505; D,L-4-(3,4-dichlorobenzoylamino)-5-(n-3-methoxypropylpentylamino)-5-oxo-pentanoicacid;Pentanoicacid,4-((3,4-dichlorobenzoyl)amino)-5-((3-methoxypropyl)pentylamino);CR-1505;CR1505;4-(3,4-Dichlorobenzamido)-5-((3-methoxypropyl)(pentyl)amino)-5-oxopentanoic acid. CAS No. 107097-80-3. Pack Sizes: 50 mg. Product ID: B0084-053945. Molecular formula: C21H30Cl2N2O5. Mole weight: 461.38. Custom synthesis is available. Send your inquiries for more information. | London |
| LOXO-101 sulfate | The sulfate salt form of LOXO-101, also called Larotrectinib, which is an ATP-competitive inhibitor of tropomyosin receptor kinases. It was approved by FDA for the treatment of metastatic solid tumors. Group: Pharmaceutical. Alternative Names: LOXO-101 sulfate; LOXO 101 sulfate; LOXO101 sulfate; Larotrectinib sulfate; (3S)-N-[5-[(2R)-2-(2,5-difluorophenyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidin-3-yl]-3-hydroxypyrrolidine-1-carboxamide sulfate. CAS No. 1223405-08-0. Pack Sizes: 100 mg. Product ID: B0084-474404. Molecular formula: C21H24F2N6O6S. Mole weight: 526.51. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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. CAS No. 68767-14-6. Pack Sizes: 1mg;1g;10g. Product ID: NP3266. Molecular formula: C15H18O3. Mole weight: 246.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Loxoprofen Related Compound 2 (Mixture of Diastereomers) | An impurity of Loxoprofen, a non-selective nonsteroidal anti-inflammatory drug (NSAID) that has been effective in reducing atherosclerosis in mice by reducing inflammation. Group: Pharmaceutical. Alternative Names: 2-(4-((1-hydroxy-2-oxocyclopentyl)methyl)phenyl)propanoic acid. CAS No. 1091621-62-3. Pack Sizes: 25 mg. Product ID: B2694-472588. Molecular formula: C15H18O4. Mole weight: 262.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Loxoprofen Ring-opening Impurity | Loxoprofen Ring-opening Impurity is a degradation product of Loxoprofen, a non-selective nonsteroidal anti-inflammatory drug (NSAID) that has been effective in reducing atherosclerosis in mice by reducing inflammation. Group: Pharmaceutical. Alternative Names: 4-(1-Carboxyethyl)-δ-oxo-benzenehexanoic Acid; 2-[4-(2-Oxo-6-carboxy-pentyl)phenyl-propanoic Acid. CAS No. 1091621-61-2. Pack Sizes: 5 mg. Product ID: B2694-472587. Molecular formula: C15H18O5. Mole weight: 278.3. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Penicillamine | L-Penicillamine is a medication primarily used for the treatment of Wilson's disease. Group: Pharmaceutical. Alternative Names: 3-Mercapto-L-valine; (+)-Penicillamine; (R)-Penicillamine; NSC 241261; Penicillamine L-form; L-(+)-beta-Mercaptovaline; 3,3-Dimethyl-L-cysteine; L-Pen; (R)-2-Amino-3-mercapto-3-methylbutanoic acid. CAS No. 1113-41-3. Pack Sizes: 10 g. Product ID: BAT-014291. Molecular formula: C5H11NO2S. Mole weight: 149.21. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Phe(1)-Octreotide trifluoroacetate salt | L-Phe(1)-Octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Group: Pharmaceutical. Alternative Names: H-L-Phe-Cys-Phe-D-Trp-Lys-Thr-Cys-Thr-ol trifluoroacetate salt (Disulfide bridge: Cys2-Cys7). Pack Sizes: 10 mg. Product ID: B1370-449818. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Pyroglutamic acid | L-Pyroglutamic acid is a cyclized derivative of L-glutamic acid. Protein supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: Pyroglutamic acid; Pidolic acid; H-Pyr-OH; 5-oxo-L-proline; (2S)-5-oxopyrrolidine-2-carboxylic acid. CAS No. 98-79-3. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008077. Molecular formula: C5H7NO3. Mole weight: 129.11. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Pyroglutamic Anhydride | An impurity of Pidotimod which is a synthetic dipeptide molecule with biological and immunological activity on both the adaptive and the innate immune responses. Group: Pharmaceutical. Alternative Names: (5aS,10aS)-Tetrahydrodipyrrolo[1,2-a:1',2'-d]pyrazine-3,5,8,10(2H,5aH)-tetraone; (5aS,10aS)-tetrahydro-3H,5H-dipyrrolo[1,2-a:1',2'-d]pyrazine-3,5,8,10(2H,5aH)-tetraone. CAS No. 14842-41-2. Pack Sizes: 500 mg. Product ID: B1370-103506. Molecular formula: C10H10N2O4. Mole weight: 222.2. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Pyrrolidonecarboxyl-L-Alanine | Intermediate for peptides. Group: Pharmaceutical. Alternative Names: Pyr-Ala-OH; 5-oxo-L-prolyl-L-alanine. CAS No. 21282-08-6. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008053. Molecular formula: C8H12N2O4. Mole weight: 200.2. Custom synthesis is available. Send your inquiries for more information. | London |
| L-(+)-Rhamnose Monohydrate | L(+)-Rhamnose (Rham) is a naturally-occurring deoxy sugar that is found primarily in plants and some bacteria. Unlike most natural sugars, it is found in an L configuration instead of the usual D configuration. Group: Pharmaceutical. Alternative Names: 6-Deoxy-L-mannose; a-L-Rhamnose monohydrate. CAS No. 10030-85-0. Pack Sizes: 1 kg. Product ID: B1999-001160. Molecular formula: C6H12O5.H2O. Mole weight: 182.17. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Rhamnulose | L-rhamnulose is the eminent compound, aiding in elucidating perplexing metabolic disorders and facilitating avant-garde drug development. This saccharide derivative orchestrates an array of intricate biochemical reactions used in studying afflictions such as diabetes, obesity and the enigmatic metabolic syndrome. Group: Pharmaceutical. Alternative Names: 6-deoxy-L-fructose; rhamnulose; 6-deoxy-L-arabino-hex-2-ulose. CAS No. 14807-05-7. Pack Sizes: 100 mg. Product ID: B2705-376154. Molecular formula: C6H12O5. Mole weight: 164.16. Custom synthesis is available. Send your inquiries for more information. | London |
| LRRK2-IN-1 | LRRK2-IN-1 is a benzodiazepine based derivative and is known as a selective inhibitor of the Parkinson's disease kinase LRRK2. Group: Pharmaceutical. Alternative Names: LRRK2-IN-1; LRRK2-IN 1; LRRK2-IN1. CAS No. 1234480-84-2. Pack Sizes: 100 mg. Product ID: B1370-443603. Molecular formula: C31H38N8O3. Mole weight: 570.69. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Selenomethionine | L-Selenomethionine is the predominant food form of selenium with antioxidant activity. L-Selenomethionine has been shown to increase the activity of glutathione peroxidase in endothelial cells. It may be chemoprotective against certain cancers. Nutritional supplement in health care products. Uses: L-selenomethionine (semet) is a naturally occurring amino acid derivative that contains selenium instead of sulfur in the methionine residue. selenium is an essential trace element that plays a crucial role in various biochemical pathways in the body, acting as a cofactor for antioxidant enzymes and contributing to redox balance. the incorporation of semet into proteins during translation provides. Group: Pharmaceutical. Alternative Names: Selenomethionine; L-(+)-Selenomethionine; Selenium-L-methionine; L-Selenomethioninum; Seleno-L-methionine; H-Mse-OH; (2S)-2-amino-4-methylselanylbutanoic acid. CAS No. 3211-76-5. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008078. Molecular formula: C5H11NO2Se. Mole weight: 196.12. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Serine-[2,3,3-d3] | L-Serine-[2,3,3-d3] is a labelled L-Serine. Serine is an α-amino acid used in the biosynthesis of proteins. L-serine is a potential treatment of Amyotrophic Lateral Sclerosis (ALS). Group: Pharmaceutical. Alternative Names: (S)-2-Amino-3-hydroxypropionic Acid-d3; β-Hydroxy-L-alanine-d3; H-L-Ser-OH-d3. CAS No. 105591-10-4. Pack Sizes: 100 mg. Product ID: BLP-009349. Molecular formula: C3H4D3NO3. Mole weight: 108.11. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Serine-[3,3-d2] | L-Serine-[3,3-d2] is a labelled L-Serine. Serine is an α-amino acid used in the biosynthesis of proteins. Group: Pharmaceutical. Alternative Names: L-Serine-d2. CAS No. 95034-57-4. Pack Sizes: 100 mg. Product ID: BLP-009886. Molecular formula: C3H5D2NO3. Mole weight: 107.1. Custom synthesis is available. Send your inquiries for more information. | London |
| LS-tetrasaccharide c | LS-tetrasaccharide c is an extraordinary biomedical compound, bestowed with the exceptional ability to impede ceramide glycosyltransferase, a vital actor implicated in the relentless march of tumor propagation and metastasis. Group: Pharmaceutical. Alternative Names: LSTc; Sialyllacto-N-tetraose c; a-NeuNAc-(2-6)-b-Gal-(1-4)-b-GlcNAc-(1-3)-b-Gal-(1-4)-Glc; N-Acetylneuraminyllacto-N-neo-tetraose c; alpha-Neu5Ac-(2->6)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-D-Glcp; 5-Acetamido-3,5-dideoxy-D-glycero-alpha-D-beta-non-2-ulonosyl-(2->6)-beta-D-galactosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucosyl-(1->3)-beta-D-galactosyl-(1->4)-D-glucose; O-(N-Acetyl-α-neuraminosyl)-(2→6)-O-β-D-galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-D-glucose; SLNT-c. CAS No. 64003-55-0. Pack Sizes: 5 mg. Product ID: B1370-407252. Molecular formula: C37H62N2O29. Mole weight: 998.88. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Sulforaphane | L-Sulforaphane is a compound with isothiocyanate group found in cruciferous vegetables such as broccoli, Brussels sprouts, and cabbages. It has been shown to regulate phase II detoxifying enzymes and induce cell cycle arrest or apoptosis in malignant cells in vitro and in vivo, thus can be potentially used as an antioxidant and anticancer agent. Uses: Anticarcinogenic agents. Group: Pharmaceutical. Alternative Names: (R)-Sulforaphane; 4-Methylsulfinylbutyl isothiocyanate. CAS No. 142825-10-3. Pack Sizes: 50 mg. Product ID: B2703-084008. Molecular formula: C6H11NOS2. Mole weight: 177.3. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Theanine | L-Theanine is a glutamine analog found in the green tea plant. It can bind to glutamate receptors and inhibit glutamate transporters, which exhibits a neuroprotective effect. It promotes self-renewal of human embryonic stem cells (hESCs). Uses: L-theanine, an amino acid found primarily in tea leaves, has been widely recognized for its potential applications in drug discovery and development. this natural compound has been widely studied for its various health benefits, including its ability to promote relaxation, reduce stress, and improve cognitive function. in recent years, scientists have begun to explore l-theanine's potential in dru. Group: Pharmaceutical. Alternative Names: N-Ethyl-L-glutamine; Theanin; Suntheanine; (S)-2-Amino-5-(ethylamino)-5-oxopentanoic acid; N5-Ethyl-L-glutamine. CAS No. 3081-61-6. Pack Sizes: 1 kg. Product ID: BAT-014319. Molecular formula: C7H14N2O3. Mole weight: 174.2. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Threoninol(Ac)-8-Octreotide | L-Threoninol(Ac)-8-Octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Group: Pharmaceutical. Alternative Names: DPhe-Cys-Phe-DTrp-Lys-Thr-Cys-Thr-ol-Ac(Cys2&Cys7 bridge); DPhe-CF-DTrp-KTC-Thr-ol-Ac(Cys2&Cys7 bridge); O1.8-Acetyloctreotide; Octreotide EP Impurity F; D-Phenylalanyl-L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cystyl-L(Acetyl)-threoninol (Disulfide Bridge between Cys2-Cys7); Octreotide Impurity F; H-D-Phe-Cys-Phe-D-Trp-Lys-Thr-Cys-Ac-Thr-ol (Disulfide bridge: Cys2-Cys7); L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[1-[(acetyloxy)methyl]-2-hydroxypropyl]-, cyclic (2→7)-disulfide, [R-(R*,R*)]-; O-Acetyl Octreotide; [O1(AC)]8-Octreotide; (L-Threoninol(Ac)8)-Octreotide. CAS No. 133304-81-1. Pack Sizes: 1mg;1g;10g. Product ID: BAT-014748. Molecular formula: C51H68N10O11S2. Mole weight: 1061.28. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Threoninol(Ac)-8-Octreotide trifluoroacetate salt | Threoninol(Ac)-8-Octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Group: Pharmaceutical. Alternative Names: H-D-Phe-Cys-Phe-D-Trp-Lys-Thr-Cys-Ac-Thr-ol trifluoroacetate salt (Disulfide bridge: Cys2-Cys7); O-Acetyl Octreotide trifluoroacetate salt. Pack Sizes: 10 mg. Product ID: B1370-449816. Custom synthesis is available. Send your inquiries for more information. | London |
| LTI-291 | LTI-291 is a glucocerebrosidase (Gcase) activator for the treatment of Parkinson's disease (PD). Group: Pharmaceutical. Alternative Names: LTI-291; LTI 291; LTI291. 5,7-dimethyl-N-(4-pentoxycyclohexyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide. CAS No. 1919820-28-2. Pack Sizes: 10 mg. Product ID: B0084-284752. Molecular formula: C20H30N4O2. Mole weight: 358.486. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Tyrosine-diethylamide hydrochloride | L-Tyrosine-diethylamide hydrochloride. Group: Pharmaceutical. Alternative Names: (S)-2-Amino-N,N-diethyl-3-(4-hydroxyphenyl)propanamide; Benzenepropanamide, α-amino-N,N-diethyl-4-hydroxy-, (αS); (αS)-α-Amino-N,N-diethyl-4-hydroxybenzenepropanamide; (2S)-2-Amino-N,N-diethyl-3-(4-hydroxyphenyl)propanamide. Pack Sizes: 100 mg. Product ID: BAT-014381. Molecular formula: C13H21ClN2O2. Mole weight: 272.77. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Tyrosine methyl ester | L-Tyrosine-induced antinociception is mediated by central delta-opioid receptors and by the bulbo-spinal noradrenergic system. Group: Pharmaceutical. Alternative Names: L-Tyr-OMe; Methyl L-tyrosinate; Tyrosine methyl ester; Methyl tyrosinate; (S)-2-Amino-3-(4-hydroxyphenyl)propionic acid methyl ester. CAS No. 1080-06-4. Pack Sizes: 1 kg. Product ID: BAT-004043. Molecular formula: C10H13NO3. Mole weight: 195.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Lu AE58054 | Lu AE58054 is a selective and high affinity 5-HT6 receptor antagonist as a promising treatment for cognitive disorders. Uses: 5-ht(6)r antagonist. Group: Pharmaceutical. Alternative Names: 2-(6-fluoro-1H-indol-3-yl)-N-(3-(2,2,3,3-tetrafluoropropoxy)benzyl)ethanamine; Lu AE58054; Lu AE-58054; Lu AE 58054; Idalopirdine; Iladopirdine. CAS No. 467459-31-0. Pack Sizes: 5 mg. Product ID: B2693-474178. Molecular formula: C20H19F5N2O. Mole weight: 398.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Lu AE58054 HCl salt | Lu AE58054 hydrochloride is an in-vitro potency and selectivity, in-vivo binding affinity and effect of the 5-HT(6)R antagonist with a Ki value of 0.83 nM. Group: Pharmaceutical. Alternative Names: Lu AE 58054 Hydrochloride. CAS No. 467458-02-2. Pack Sizes: 50 mg. Product ID: B2693-462285. Molecular formula: C20H20ClF5N2O. Mole weight: 434.835. Custom synthesis is available. Send your inquiries for more information. | London |
| Lubiprostone | Lubiprostone is a bicyclic fatty acid metabolite of Prostaglandin E1. It activates ClC-2 and CFTR chloride channels in the gastrointestinal tract, increasing intestinal fluid secretion. It is used in the management of idiopathic chronic constipation, and irritable bowel syndrome with constipation. Group: Pharmaceutical. Alternative Names: Prostan-1-oic acid, 16,16-difluoro-11-hydroxy-9,15-dioxo-, (11α)-; (11α)-16,16-Difluoro-11-hydroxy-9,15-dioxoprostan-1-oic acid; RU 0211. CAS No. 136790-76-6. Pack Sizes: 100 mg. Product ID: B0084-057968. Molecular formula: C20H32F2O5. Mole weight: 390.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Lucidenic acid A | Lucidenic acid A, a naturally occurring compound found in Ganoderma lucidum fruiting bodies, displays immense therapeutic potential. It exhibits anti-inflammatory, anti-tumor, and anti-diabetic properties as evidenced by various studies. Additionally, it significantly impacts physiological parameters such as blood pressure, cholesterol, and blood sugar. The multifaceted activities of Lucidenic acid A render it an ideal candidate for treating chronic inflammatory diseases, diabetes, and cancer. Group: Pharmaceutical. Alternative Names: lucidenic acid A; 95311-94-7; LucidenicacidA; Lucideric acid A; (4R)-4-[(5R,7S,10S,13R,14R,17R)-7-hydroxy-4,4,10,13,14-pentamethyl-3,11,15-trioxo-1,2,5,6,7,12,16,17-octahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid; CHEMBL460969; SCHEMBL6522668; CHEBI:172690; DTXSID401316662; HY-N6862; BDBM50356926; AKOS037515140; AC-34115; MS-28395; CS-0027808; D85042; 7beta-hydroxy-4,4,14alpha-trimethyl-3,11,15-trioxo-5alpha-chol-8-en-24-oic acid. CAS No. 95311-94-7. Pack Sizes: 20 mg. Product ID: B0005-465653. Molecular formula: C27H38O6. Mole weight: 458.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Lucidenic acid B | Lucidenic acid B, an organic compound hailing from Ganoderma lucidum, is praised for its multifaceted biomedical properties. From combating neoplasms to alleviating inflammations, this natural triterpenoid holds great promise in treating debilitating conditions such as breast and prostate cancers and an array of inflammatory disorders. Group: Pharmaceutical. Alternative Names: Lucidenic acid B; (5alpha,7beta,12beta)-7,12-Dihydroxy-4,4,14-trimethyl-3,11,15-trioxo-chol-8-en-24-oic acid. CAS No. 95311-95-8. Pack Sizes: 10 mg. Product ID: B0005-465654. Molecular formula: C27H38O7. Mole weight: 474.58642. Custom synthesis is available. Send your inquiries for more information. | London |
| Lucidenic acid C | Lucidenic acid C, an organic compound derived from the fungus Ganoderma lucidum, exhibits multifaceted pharmacological actions such as antioxidant, anti-inflammatory, immunomodulatory, and anticancer properties. Novel studies have elucidated that this naturally occurring triterpene exhibits profound inhibition of malignancy development and metastasis in cancer cells. The promising therapeutic potential of lucidenic acid C extends beyond oncology, offering a plethora of therapeutic applications in diverse pathological conditions. Group: Pharmaceutical. Alternative Names: Lucidenic acid C; (3beta,5alpha,7beta,12beta)-3,7,12-Trihydroxy-4,4,14-trimethyl-11,15-dioxo-chol-8-en-24-oic acid. CAS No. 95311-96-9. Pack Sizes: 10 mg. Product ID: B0005-465650. Molecular formula: C27H40O7. Mole weight: 476.6023. Custom synthesis is available. Send your inquiries for more information. | London |
| Lucidenic acid D | Lucidenic acid D, a triterpenoid compound, is extracted from Ganoderma lucidum and is reported to be endowed with multifarious biological activities, such as anti-cancer, anti-inflammatory, and antioxidant properties. With its remarkable potential to stimulate apoptosis in cancer cells, lucidenic acid D stands out as an effective therapeutic candidate for combating cancer and other ailments. Group: Pharmaceutical. Alternative Names: Lucidenic acid D; Lucidenic acid D; 298665-16-8; LucidenicacidD; UNII-4C2000605T. CAS No. 98665-16-8. Pack Sizes: 10 mg. Product ID: NP7070. Molecular formula: C29H38O8. Mole weight: 514.61. Custom synthesis is available. Send your inquiries for more information. | London |
| Lucidenic acid E | Lucidenic acid E, a triterpenoid derived from Ganoderma lucidum, exhibits potent anti-inflammatory, anti-tumor and anti-diabetic activities. Notably, it has demonstrated the ability to impede in vitro cancer cell growth, indicating its potential therapeutic value. Its hepatoprotective and antioxidant effects further increase the promise of lucidenic acid E in the treatment of liver ailments. Such multifaceted properties of this natural compound highlight its potential in the development of novel therapies. Group: Pharmaceutical. Alternative Names: Lucidenic Acid E2; Lucidenic acid E. CAS No. 98665-17-9. Pack Sizes: 5 mg. Product ID: B0005-465651. Molecular formula: C29H40O8. Mole weight: 516.631. Custom synthesis is available. Send your inquiries for more information. | London |
| Lucidenic acid LM1 | Lucidenic acid LM1, a triterpenoid compound, is obtained from medicinal fungi that are fit for consumption. Numerous biological activities have been ascertained to be associated with this compound such as anti-cancer, anti-inflammatory, and anti-fibrotic effects. The inhibition of human liver cancer and breast cancer cells are among the effects of Lucidenic acid LM1, which suggests its potential candidacy for the development of new anti-cancer drugs. Group: Pharmaceutical. Alternative Names: (3beta,5alpha,7beta)-3,7-dihydroxy-4,4,14-trimethyl-11,15-dioxochol-8-en-24-oic acid. CAS No. 364622-33-3. Pack Sizes: 10 mg. Product ID: B0005-465649. Molecular formula: C27H40O6. Mole weight: 460.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Lucidin | Lucidin is a natural component of Rubia tinctorum L. It exhibits antibacterial activity. Group: Pharmaceutical. Alternative Names: Henine; NSC 30546; NSC30546; NSC-30546. CAS No. 478-08-0. Pack Sizes: 100 mg. Product ID: B2703-119010. Molecular formula: C15H10O5. Mole weight: 270.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Lucyoside B | Lucyoside B is a triterpenoid compound found in the herbs of Luffa cylindrica ROEM. Group: Pharmaceutical. Alternative Names: Arjunolitin; Asterbatanoside C; (2alpha,3beta,4alpha)-3-(beta-D-Glucopyranosyloxy)-2,23-dihydroxy-olean-12-en-28-oic acid beta-D-glucopyranosyl ester. CAS No. 91174-19-5. Pack Sizes: 5 mg. Product ID: B0005-053511. Molecular formula: C42H68O15. Mole weight: 812.99. Custom synthesis is available. Send your inquiries for more information. | London |
| Lufenuron | Lufenuron is a benzoylurea pesticide which inhibits the production of chitin in larval fleas. Group: Pharmaceutical. 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; Match; Match (pesticide); Match 5EC; Program. CAS No. 103055-07-8. Pack Sizes: 1 g. Product ID: BBF-05878. Molecular formula: C17H8Cl2F8N2O3. Mole weight: 511.15. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: VX-809; VX809; VX 809; VRT 826809; VRT826809; VRT-826809. CAS No. 936727-05-8. Pack Sizes: 250 mg. Product ID: B0084-079818. Molecular formula: C24H18F2N2O5. Mole weight: 452.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Lumasiran | Lumasiran is a siRNA product that reduces hepatic oxalate production by targeting glycolate oxidase. By silencing the gene encoding glycolate oxidase, Lumasiran depletes glycolate oxidase and thereby inhibits the synthesis of oxalate, which is the toxic metabolite that is directly associated with the clinical manifestations of Primary hyperoxaluria type 1 (PH1). Group: Pharmaceutical. Alternative Names: ALN-G01; RNA, (Gm-sp-Am-sp-Cm-Um-Um-Um-(2'-deoxy-2'-fluoro)C-Am-(2'-deoxy-2'-fluoro)U-(2'-deoxy-2'-fluoro)C-(2'-deoxy-2'-fluoro)C-Um-Gm-Gm-Am-Am-Am-Um-Am-Um-Am), 3'-[[(2S,4R)-1-[29-[[2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-14,14-bis[[3-[[3-[[5-[[2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-1-oxopentyl]amino]propyl]amino]-3-oxopropoxy]methyl]-1,12,19,25-tetraoxo-16-oxa-13,20,24-triazanonacos-1-yl]-4-hydroxy-2-pyrrolidinyl]methyl hydrogen phosphate], complex with RNA (Um-sp-(2'-deoxy-2'-fluoro)A-sp-Um-Am-Um-(2'-deoxy-2'-fluoro)U-Um-(2'-deoxy-2'-fluoro)C-(2'-deoxy-2'-fluoro)C-Am-Gm-Gm-Am-(2'-deoxy-2'-fluoro)U-Gm-(2'-deoxy-2'-fluoro)A-Am-Am-Gm-Um-Cm-sp-Cm-sp-Am) (1:1). CAS No. 1834610-13-7. Pack Sizes: 5 mg. Product ID: B1370-072716. Molecular formula: C530H712F10N173O320P43S6. Mole weight: 16,340 Da. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: ITI-722; ITI722; ITI 722; ITI-007; ITI007; ITI 007. CAS No. 313368-91-1. Pack Sizes: 50 mg. Product ID: B2693-470913. Molecular formula: C24H28FN3O. Mole weight: 393.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Lumateperone Tosylate | The tosylate salt form of Lumateperone which is an highly effective antagonist of 5-HT2A receptor, could be used against insomnia. IC50: 0.54 nM(Ki). Uses: The tosylate salt form of lumateperone which is an highly effective antagonist of 5-ht2a receptor and could be used against insomnia. Group: Pharmaceutical. Alternative Names: Lumateperone (Tosylate);UNII-JIE88N006O; ITI007; JIE88N006O; SCHEMBL1769664. CAS No. 1187020-80-9. Pack Sizes: 200 mg. Product ID: B2693-474376. Molecular formula: C31H36FN3O4S. Mole weight: 565.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Lumefantrine-[d9] | Lumefantrine-[d9] is the labelled analogue of Lumefantrine, which Inhibits hemozoin formation, used as antimalarial. Group: Pharmaceutical. Alternative Names: Lumefantrine D9. CAS No. 2477594-24-2. Pack Sizes: 10 mg. Product ID: BLP-012423. Molecular formula: C30H23D9Cl3NO. Mole weight: 538. Custom synthesis is available. Send your inquiries for more information. | London |
| Luminespib | Luminespib, also known as AUY-922 (or NVP-AUY922), is a derivative of 4,5-diarylisoxazole and a third-generation heat shock protein 90 (Hsp90) inhibitor with potential antineoplastic activity. Hsp90 inhibitor AUY922 has been shown to bind with high affinity to and inhibit Hsp90, resulting in the proteasomal degradation of oncogenic client proteins. Group: Pharmaceutical. Alternative Names: Luminespib; AUY-922; AUY922; AUY 922; NVP-AUY-922; NVP-AUY922; VER-52296; VER52296; VER 52296. CAS No. 747412-49-3. Pack Sizes: 50 mg. Product ID: B0084-251226. Molecular formula: C26H31N3O5. Mole weight: 465.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Luminol sodium salt | Luminol sodium salt is a reagent used in chemiluminescence analysis of metal cations, blood and glucococorticoids. Group: Pharmaceutical. Alternative Names: 5-Amino-2,3-dihydrophthalazine-1,4-dione, sodium salt; Luminol monosodium salt; 3-Aminophthalhydrazide monosodium salt. CAS No. 20666-12-0. Pack Sizes: 100 g. Product ID: B1370-366297. Molecular formula: C8H6N3NaO2. Mole weight: 199.14. Custom synthesis is available. Send your inquiries for more information. | London |
| Lunasin | Lunasin is a novel, cancer-preventive peptide whose efficacy against chemical carcinogens and oncogenes has been demonstrated in mammalian cells and in a skin cancer mouse model. Group: Pharmaceutical. Pack Sizes: 1 mg. Product ID: BAT-006145. Custom synthesis is available. Send your inquiries for more information. | London |
| Lup-20(29)-en-28-oic acid, 3-[ D-glucopyranosyl(1?4)[ L-rhamnopyranosyl) (1?2)-L-arabinopyranosyl]oxy], (3,4)-) | Lup-20(29)-en-28-oic acid, 3-[ D-glucopyranosyl(1→4)[ L-rhamnopyranosyl) (1→2)-L-arabinopyranosyl]oxy], (3,4)-) is extracted from Pulsatilla chinensis (Bunge) Regel. Group: Pharmaceutical. Alternative Names: Betulinic acid 3beta-O-alpha-L-rhamnopyranosyl-(1->2)-[beta-D-glucopyranosyl-(1->4)]-alpha-L-arabinopyranoside. CAS No. 848784-87-2. Pack Sizes: 5 mg. Product ID: B0005-465772. Molecular formula: C47H76O16. Mole weight: 897.1. Custom synthesis is available. Send your inquiries for more information. | London |
| Lup-20(29)-ene-3α,23-diol | Lup-20(29)-ene-3α,23-diol isolated from the barks of Glochidion macrophyllum. Uses: Anti-hiv activity. Group: Pharmaceutical. Alternative Names: (1R,3aR,5aR,5bR,7aR,8R,9R,11aR,11bR,13aR,13bR)-8-(hydroxymethyl)-3a,5a,5b,8,11a-pentamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysen-9-ol. CAS No. 32451-85-7. Pack Sizes: 1 mg. Product ID: NP6606. Molecular formula: C30H50O2. Mole weight: 442.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Lupenone | Lupenone is isolated from the roots of Pueraria thomsonii Benth. It effectively inhibited adipocyte differentiation through downregulating the related transcription factor, particularly the PPARγ gene. Group: Pharmaceutical. Alternative Names: 18-Lupen-3-one; 5α-Lup-20(29)-en-3-one. CAS No. 1617-70-5. Pack Sizes: 25 mg. Product ID: NP6327. Molecular formula: C30H48O. Mole weight: 424.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Lupeol | Lupeol is isolated from the flower of Chrysanthemum morifolium. It enhances the radiosensitivity of SMMC-7721 cells in vitro and in vivo. Uses: Anti-inflammatory agents. Group: Pharmaceutical. Alternative Names: Fagarasterol; Clerodol; Monogynol B. CAS No. 545-47-1. Pack Sizes: 250 mg. Product ID: NP7233. Molecular formula: C30H50O. Mole weight: 426.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Lurbinectedin | Lurbinectedin, also known as PM01183, is a synthetic tetrahydropyrrolo [4, 3, 2-de]quinolin-8(1H)-one alkaloid analogue with potential antineoplastic activity. DNA minor groove-binding agent PM01183 covalently binds to residues lying in the minor groove of DNA, which may result in delayed progression through S phase, cell cycle arrest in the G2/M phase and cell death. Group: Pharmaceutical. Alternative Names: PM-01183; PM 01183; PM01183. Lurbinectedin. CAS No. 497871-47-3. Pack Sizes: 1 mg. Product ID: B2693-462566. Molecular formula: C41H44N4O10S. Mole weight: 784.881. Custom synthesis is available. Send your inquiries for more information. | London |
| Lusutrombopag | Lusutrombopag is an orally bioavailable, small molecule thrombopoietin (TPO) receptor agonist. It acts selectively on the human TPO receptor and activates signal transduction pathways and thereby increases platelet levels. It was developed by Shionogi for chronic liver disease (CLD) patients with thrombocytopenia prior to elective invasive surgery. It has been listed. Uses: Lusutrombopag was used for chronic liver disease (cld) patients with thrombocytopenia prior to elective invasive surgery. Group: Pharmaceutical. Alternative Names: S-888711; S 888711; S888711; (E)-3-[2,6-dichloro-4-[[4-[3-[(1S)-1-hexoxyethyl]-2-methoxyphenyl]-1,3-thiazol-2-yl]carbamoyl]phenyl]-2-methylprop-2-enoic acid. CAS No. 1110766-97-6. Pack Sizes: 300 mg. Product ID: B0084-475066. Molecular formula: C29H32Cl2N2O5S. Mole weight: 591.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Lutein | Lutein is a xanthophyll isolated from the herbs of Tagetes erecta. It is isomeric with zeaxanthin thus has similar properties as zeaxanthin. Lutein exhibits antioxidant, antimutagenic and anti-tumor effects, and has the potential to treat macular degeneration. Lutein can be used in food additive. Lutein has antioxidant activity, which can protect skin cells well, make skin cells resist oxidation from the very beginning, stay away from the harm of free radicals, play a strong role in whitening, freckling, wrinkling, moisturizing, increasing skin elasticity, improve skin luster and smoothness, and delay skin aging. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: all-trans-Lutein; Xanthophyll, all-trans-(+)-; 3,3'-Dihydroxy-α-carotene; Xantofyl; (3R,3'R,6'R)-β,ε-Carotene-3,3'-diol; (3R,3'R,6'R)-Lutein; (all-E)-Lutein; 6'-Hydro-4',5'-dehydro-β-carotene-3,3'-diol; Bo-Xan; FloraGLO Lutein; Lutein A; Luteine; Vegetable Lutein; all-trans-(+)-Xanthophyll. CAS No. 127-40-2. Pack Sizes: 25 mg. Product ID: BBF-05800. Molecular formula: C40H56O2. Mole weight: 568.87. Custom synthesis is available. Send your inquiries for more information. | London |
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