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| 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 | 250mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C37H48N4O5. CAS No. 192725-17-0. Prepack ID : 89983914-250mg. Molecular Weight : 628.8. |  |
| 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 |
| Loratidine | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C22H23N2O2Cl. CAS No. 79794-75-5. Prepack ID : 57056061-5g. Molecular Weight : 382.88. | |
| 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 hydrochloride | L-Ornithine hydrochloride. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 3184-13-2. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. |  Cenik Chemicals |
| L-Ornithine hydrochloride | 100g Pack Size. Group: Amino Acids. Formula: C5H12N2O2 · HCl. CAS No. 3184-13-2. Prepack ID : 11702720-100g. Molecular Weight : 168.62. | |
| L-Ornithine hydrochloride | 1kg Pack Size. Group: Amino Acids. Formula: C5H12N2O2 · HCl. CAS No. 3184-13-2. Prepack ID : 11702720-1kg. Molecular Weight : 168.62. | |
| L-Ornithine-L-aspartate | 100g Pack Size. Group: Amino Acids, Analytical Reagents, Diagnostic Raw Materials. Formula: C9H19N3O6. CAS No. 3230-94-2. Prepack ID : 38515650-100g. Molecular Weight : 265.26. | |
| 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 |
| Lornoxicam | 1g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C13H10ClN3O4S2. CAS No. 70374-39-9. Prepack ID : 39275627-1g. Molecular Weight : 371.82. | |
| Losartan | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C22H23ClN6O. CAS No. 114798-26-4. Prepack ID : 29582215-5g. Molecular Weight : 422.91. | |
| 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 |
| Losartan potassium salt | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C22H22ClKN6O. CAS No. 124750-99-8. Prepack ID : 57826018-5g. Molecular Weight : 461. | |
| 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 | 25mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C24H31ClO7. CAS No. 82034-46-6. Prepack ID : 28320367-25mg. Molecular Weight : 466.95. | |
| 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 |
| LOVAGE | LOVAGE - Our signature range of liquid botanical extracts |  England, Scotland |
| Lovastatin | 25g Pack Size. Group: Bioactive Small Molecules. Formula: C24H36O5. CAS No. 75330-75-5. Prepack ID : 13200962-25g. Molecular Weight : 404.54. | |
| Lovastatin | 5g Pack Size. Group: Bioactive Small Molecules. Formula: C24H36O5. CAS No. 75330-75-5. Prepack ID : 13200962-5g. Molecular Weight : 404.54. | |
| 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 |
| LOW-BUSH BLUEBERRY | LOW-BUSH BLUEBERRY - Our signature range of liquid botanical extracts | England, Scotland |
| 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-Penicillamine | 5g Pack Size. Group: Amino Acids, Bioactive Small Molecules, Research Organics & Inorganics. Formula: (CH3)2C(SH)CH(NH2)CO2H. CAS No. 1113-41-3. Prepack ID : 90026419-5g. Molecular Weight : 149.21. | |
| LPG GAS CARTRIDGE | LPG GAS CARTRIDGE, Suppliers of UK laboratory chemicals wanted |  |
| 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-Phenylalanine | 1kg Pack Size. Group: Amino Acids. Formula: C9H11NO2. CAS No. 63-91-2. Prepack ID : 14133876-1kg. Molecular Weight : 165.19. | |
| L-Phenylalanine | 100g Pack Size. Group: Amino Acids. Formula: C9H11NO2. CAS No. 63-91-2. Prepack ID : 14133876-100g. Molecular Weight : 165.19. | |
| L-Proline | 1kg Pack Size. Group: Amino Acids. Formula: C5H9NO2. CAS No. 147-85-3. Prepack ID : 13422892-1kg. Molecular Weight : 115.13. | |
| L-Proline | 100g Pack Size. Group: Amino Acids. Formula: C5H9NO2. CAS No. 147-85-3. Prepack ID : 13422892-100g. Molecular Weight : 115.13. | |
| L-(+)-Prolinol | 5g Pack Size. Group: Bioactive Small Molecules, Building Blocks, Research Organics & Inorganics. Formula: C5H11NO. CAS No. 23356-96-9. Prepack ID : 83380641-5g. Molecular Weight : 101.15. | |
| L-(+)-Prolinol | L-(+)-Prolinol. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 23356-96-9. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| 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 acid beta-naphthylamide | 100mg Pack Size. Group: Amino Acids, Biochemicals, Building Blocks. Formula: C15H14N2O2. CAS No. 22155-91-5. Prepack ID : 16763199-100mg. Molecular Weight : 254.28. | |
| 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-Quebrachitol | 1g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Chiral Compounds. Formula: C7H14O6. CAS No. 642-38-6. Prepack ID : 43189539-1g. Molecular Weight : 194.19. | |
| L-Quebrachitol | 100mg Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Chiral Compounds. Formula: C7H14O6. CAS No. 642-38-6. Prepack ID : 43189539-100mg. Molecular Weight : 194.19. | |
| L-Rhamnose monohydrate | 100g Pack Size. Group: Biochemicals, Carbohydrates, Sugars. Formula: C6H12O5 ·H2O. CAS No. 10030-85-0. Prepack ID : 28953701-100g. Molecular Weight : 182.17. | |
| L-Rhamnose monohydrate | 25g Pack Size. Group: Biochemicals, Carbohydrates, Sugars. Formula: C6H12O5 ·H2O. CAS No. 10030-85-0. Prepack ID : 28953701-25g. Molecular Weight : 182.17. | |
| 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 |
| L-Ribose | L-Ribose. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 24259-59-4. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| L-Ribose | 5g Pack Size. Group: Biochemicals, Carbohydrates. Formula: C5H10O5. CAS No. 24259-59-4. Prepack ID : 23543542-5g. Molecular Weight : 150.13. | |
| L-Ribose | 25g Pack Size. Group: Biochemicals, Carbohydrates. Formula: C5H10O5. CAS No. 24259-59-4. Prepack ID : 23543542-25g. Molecular Weight : 150.13. | |
| 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-selectride | L-selectride. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 38721-52-7. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| 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-(+)-Selenomethionine | 1g Pack Size. Group: Amino Acids, Biochemicals, Chiral Compounds. Formula: C5H11NO2Se. CAS No. 3211-76-5. Prepack ID : 24764032-1g. Molecular Weight : 196.11. | |
| L-Serine | 100g Pack Size. Group: Amino Acids, Biochemicals. Formula: C3H7NO3. CAS No. 56-45-1. Prepack ID : 24133813-100g. Molecular Weight : 105.09. | |
| L-Serine | 500kg Pack Size. Group: Amino Acids, Biochemicals. Formula: C3H7NO3. CAS No. 56-45-1. Prepack ID : 24133813-500kg. Molecular Weight : 105.09. | |
| 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 |
