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| Product | Description | |
|---|---|---|
| Labetalol hydrochloride EP impurity A | Labetalol hydrochloride EP impurity A. Uses: For analytical and research use. CAS No. 2726492-68-6. Molecular formula: C19H24ClNO4. Mole weight: 365.85. Catalog: APB2726492686. |  |
| Labetalol Hydrochloride EP Impurity E | Labetalol Hydrochloride EP Impurity E. Uses: For analytical and research use. CAS No. 2517940-02-0. Molecular formula: C18H20N4O4. Mole weight: 356.38. Catalog: APB2517940020. | |
| Labetalol Impurity 1 | Labetalol Impurity 1. Uses: For analytical and research use. CAS No. 30566-92-8. Molecular formula: C23H22N2O3. Mole weight: 374.44. Catalog: APB30566928. | |
| Labetalol Impurity 10 | Labetalol Impurity 10. Uses: For analytical and research use. Molecular formula: C19H24ClNO4. Mole weight: 365.85. Catalog: APB08402. | |
| Labetalol Impurity 11 | Labetalol Impurity 11. Uses: For analytical and research use. Molecular formula: C19H24ClNO4. Mole weight: 365.85. Catalog: APB08403. | |
| Labetalol Impurity 12 | Labetalol Impurity 12. Uses: For analytical and research use. Molecular formula: C28H33N3O6. Mole weight: 507.59. Catalog: APB10768. | |
| Labetalol Impurity 13 | Labetalol Impurity 13. Uses: For analytical and research use. Molecular formula: C19H21BrN2O3. Mole weight: 405.29. Catalog: APB10767. | |
| Labetalol Impurity 14 | Labetalol Impurity 14. Uses: For analytical and research use. CAS No. 2820170-74-7. Molecular formula: C19H23N3O4. Mole weight: 357.41. Catalog: APB2820170747. | |
| Labetalol Impurity 2 | Labetalol Impurity 2. Uses: For analytical and research use. Molecular formula: C19H21NO4. Mole weight: 327.38. Catalog: APB08399. | |
| Labetalol Impurity 3 | Labetalol Impurity 3. Uses: For analytical and research use. CAS No. 76143-20-9. Molecular formula: C8H7NO3. Mole weight: 165.15. Catalog: APB76143209. | |
| Labetalol Impurity 4 | Labetalol Impurity 4. Uses: For analytical and research use. Molecular formula: C9H11NO3. Mole weight: 181.19. Catalog: APB08400. | |
| Labetalol Impurity 6 (Amphetamine) | Labetalol Impurity 6 (Amphetamine). Uses: For analytical and research use. CAS No. 22374-89-6. Molecular formula: C10H15N. Mole weight: 149.24. Catalog: APB22374896. | |
| Labetalol Impurity 9 | Labetalol Impurity 9. Uses: For analytical and research use. CAS No. 33254-88-5. Molecular formula: C9H8ClNO3. Mole weight: 213.62. Catalog: APB33254885. | |
| Labetalol IMpurity A | Labetalol IMpurity A. Alternative Names: 2-Hydroxy-5-[1-hydroxy-2-[(1-Methyl-3-phenylpropyl)aMino]ethyl]benzoic Acid. CAS No. 1391051-99-2. Purity: 98%. Product ID: ACM1391051992. Molecular formula: C19H23NO4. Mole weight: 329.39. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Labetalol (Standard) | Labetalol (Standard) is the analytical standard of Labetalol. This product is intended for research and analytical applications. Labetalol (AH5158) is an orally available, selective α1-adrenergic recepto and non-selective β-adrenergic receptor competitive antagonist. Labetalol is an antihypertensive molecule that partially crosses the blood-brain barrier and has little effect on cardiac output. Labetalol can be used in the study of cardiovascular diseases, such as hypertension during pregnancy[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AH5158 (Standard); Sch-15719W free base (Standard). CAS No. 36894-69-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-121383R. |  |
| Labetuzumab | Labetuzumab is a humanised anti-carcinoembryonic antigen (CEA) monoclonal antibody that inhibits tumour growth and sensitises human medullary thyroid cancer xenografts to Dacarbazine chemotherapy[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: hMN14. CAS No. 219649-07-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99160. | |
| Labetuzumab govitecan | Labetuzumab govitecan (IMMU 130) is an Anti-CEACAM5/SN-38 antibody-drug conjugate (ADC). Labetuzumab govitecan consists of the antibody Labetuzumab, SN-38, and a pH-sensitive Linker. Labetuzumab govitecan can be used for research of cancers, such as colorectal cancer[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: IMMU 130; hMN-14-SN-38. CAS No. 1469876-18-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P99681. | |
| Labienoxime 10% IPM/TEC | Labienoxime 10% IPM/TEC. CAS No. MIXTURE. VIGON Item # 502693. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Labilomycin | It is produced by the strain of Str. albospoeus var. labilomyceticus A955-y3. It's a sugar antibiotic. It has anti-gram-positive bacteria, mycobacterium activity. It had cytotoxic effect on HeLa cells and Yoshida sarcoma cells. Each rat (Transplantation of airy ascites carcinoma in mice) is given Labilomycin of 250 μg/d, it can inhibit tumor and prolong life. It has a protective effect on mice infected with S. aureus. Serum does not affect its antibacterial activity. Synonyms: Pulvomycin; Oxacyclodocosa-4,7,9,11,15,17,19-heptaene-2,13-dione, 22-[(1S,2S,3S,5E,7E,9E,11S,12S)-12-[(6-deoxy-2,4-di-O-methyl-β-D-galactopyranosyl)oxy]-2,11-dihydroxy-1,3-dimethyl-4-oxo-5,7,9-tridecatrien-1-yl]-6,14-dihydroxy-5,8,12-trimethyl-, (4E,6R,7E,9E,11E,14S,15E,17E,19E,22S)-; (4E,6R,7E,9E,11E,14S,15E,17E,19E,22S)-22-[(1S,2S,3S,5E,7E,9E,11S,12S)-12-[(6-Deoxy-2,4-di-O-methyl-β-D-galactopyranosyl)oxy]-2,11-dihydroxy-1,3-dimethyl-4-oxo-5,7,9-tridecatrien-1-yl]-6,14-dihydroxy-5,8,12-trimethyloxacyclodocosa-4,7,9,11,15,17,19-heptaene-2,13-dione; (-)-Pulvomycin; Antibiotic 1063Z. CAS No. 11006-66-9. Molecular formula: C47H66O13. Mole weight: 839.02. |  |
| Laboratory Consumables |  | |
| Laboratory Equipment | | |
| L-Abrine | L-Abrine is is an indoleamino acid that displays radical scavenging and antioxidant properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 526-31-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C12H14N2O2, Molecular Weight: 218.25. US Biological Life Sciences. |  Worldwide |
| L-Abrine | Abrine can be found in the seeds of Abrus precatorius. Ethyl acetate fraction (EF) and Abrine exhibited comparable ABTS radical cation scavenging activities and reducing power to two commercial antioxidants (BHT and Trolox). Uses: Antitumour. Synonyms: H-MeTrp-OH; L-Abrine. Grade: >98%. CAS No. 526-31-8. Molecular formula: C12H14N2O2. Mole weight: 218.25. | |
| L-(+)-Abrine | L-(+)-Abrine, a lethal albumin found in Abrus precatorius seeds, is an acute toxic alkaloid and chemical marker for abrin. Uses: Scientific research. Category: Natural products. Alternative Names: L-Abrine; L-N-Methyltryptophan; N-α-Methyl-L-tryptophan. CAS No. 526-31-8. Pack Sizes: 50 mg; 100 mg. Product ID: HY-N1436. | |
| L-(-)-a-Bromocamphor-8-sulfonic acid ammonium salt | L-(-)-a-Bromocamphor-8-sulfonic acid ammonium salt. Group: Biochemicals. Alternative Names: (1R,2R,4S,7S)-2-Bromo-4,7-dimethyl-3-oxo-bicyclo[2.2.1]heptane-7-methanesulfonic acid ammonium salt; Ammonium (-)-3-bromo-8-camphorsulfonate; [1S-(endo,anti)]-3-bromo-1,7-dimethyl-2-oxo-bicyclo[2.2.1]heptane-7-methanesulfonic acid ammonium salt. Grades: Highly Purified. CAS No. 55870-50-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H18BrNO4S. US Biological Life Sciences. | Worldwide |
| Labsa | Labsa. Market: Industrial Additives. PK Chem Industries: We supply chemicals related to Cosmetic, Personal Care, Food, Pharmaceutical, Feed, Agriculture and Mining Industries. |  |
| LABSA | LABSA is a clear to yellowish, viscous liquid with a strong, sulfurous smell. It is typically used as a raw material for the production of detergents, emulsifiers, and other cleaning agents. It is also used in the production of personal care products, such as shampoos and body washes, as well as in the oil and gas industry. Uses: Detergents: LABSA is a key ingredient in the production of laundry detergents, dishwashing liquids, and other cleaning agents. It helps to remove dirt, grease, and stains from surfaces and fabrics.Personal care products: LABSA is used as a surfactant in the production of personal care products such as shampoos, body washes, and shower gels. It helps to create a lather and cleanse the skin and hair.Oil and gas industry: LABSA is used in the oil and gas industry as a drilling and fracturing fluid, as well as a gelling agent in the production of drilling muds.Industrial cleaning: LABSA is used as a cleaning agent in a variety of industrial applications, including in the production of paints, inks, and other coatings.Other uses: LABSA may also be used in the production of emulsifiers, wetting agents, and other chemical intermediates. Group: surfactant. Alternative Names: Alkylbenzene sulfonic acid (ABSA)LASSodium linear alkylbenzene sulfonate (SLAS)Sodium alkylbenzene sulfonate (SAS)Linear alkylbenzene sulfonate (LAS). Grades: Technical Grade. CAS No. 85536-14-7. |  |
| Labuxtinib | Labuxtinib (EVT-8565072; THB335) is a potent dual inhibitor of c-Kit and PDGFR. Labuxtinib exhibits potent inhibitory activity against wild-type c-Kit (IC50 = 0.005 μM). Labuxtinib inhibits SCF-dependent and PDGF-dependent cell proliferation, and blocks the proliferation of cells dependent on c-Kit or PDGFR signaling pathways. In animal models of skin allergy, Labuxtinib depletes skin mast cells and significantly alleviates anaphylactic shock responses. Labuxtinib can be used in research on mast cell-related diseases, respiratory diseases, inflammatory diseases, fibrotic diseases, metabolic diseases, and other related conditions[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: EVT-8565072; THB335. CAS No. 1426449-01-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-156619. | |
| LA-CB1 | LA-CB1 is an Abemaciclib (HY-16297A) derivative that targets CDK4/6 and promotes its degradation via the ubiquitin-proteasome pathway, thereby disrupting the CDK4/6-Cyclin D1-Rb-E2F axis and inducing G0/G1 cell cycle arrest and apoptosis. LA-CB1 exhibits antiproliferative activity against MDA-MB-231 cells, with an IC50 of 0.27 μM, and effectively inhibits epithelial-mesenchymal transition (EMT), cell migration, invasion, and angiogenesis. In highly aggressive models such as triple-negative breast cancer (TNBC), LA-CB1 significantly suppresses tumor growth in a dose-dependent manner. LA-CB1 holds potential for research in the field of breast cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3032908-44-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-168996. | |
| Laccaic acid | Laccaic acid. CAS No. 60687-93-6. Product ID: FFC-AR-60687936. Molecular formula: C91H62N2O44. Mole weight: 1887.4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| LACCAIC ACID | LACCAIC ACID. Synonyms: Shellac red color;Red Lac;froM Lacca;Laccaic Acid ;lac dye red;Purple sweet potato pigment;Water-soluble shellac red;c.i.75450. CAS No. 60687-93-6. Pack Sizes: 1 g. Product ID: CDF4-0025. Molecular formula: C91H62N2O44. Category: Color Fixative. Product Keywords: Food Ingredients; Color Fixative; LACCAIC ACID; CDF4-0025; 60687-93-6; C91H62N2O44; 918-731-7; 60687-93-6. Purity: 0.99. Color: Red to Very Dark Red. EC Number: 918-731-7. Physical State: Solid. Solubility: Aqueous Base (Slightly), DMSO (Slightly). Storage: -20°C Freezer, Under inert atmosphere. Application: Laccaic acid is an organic dye with antimicrobial properties towards various pathogenic bacteria and fungi. Laccaic acid is also used as a component of solar cells due to its photoelectric properties. Boiling Point: 453.24°C (rough estimate). Density: 1.4363 (rough estimate). |  |
| Laccaic acid a | Laccaic acid a. Alternative Names: LACCAIC ACID A;LACCAIC ACID A STANDARD;7-[2-Hydroxy-5-[2-(acetylamino)ethyl]phenyl]-3,5,6,8-tetrahydroxy-9,10-dioxo-9,10-dihydro-1,2-anthracenedicarboxylic acid;7-[5-[2-(Acetylamino)ethyl]-2-hydroxyphenyl]-9,10-dihydro-3,5,6,8-tetrahydroxy-9,10-dioxo-1,2-anthracenedicarboxylic acid. CAS No. 15979-35-8. Product ID: ACM15979358. Molecular formula: C26H19NO12. Mole weight: 537.43. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Laccaic acid e | Laccaic acid e. Alternative Names: Laccaic acid E. CAS No. 14597-16-1. Product ID: ACM14597161. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Laccaridione A | It is produced by the strain of Laccaria amethystea. It can inhibit the activity of antiserine protease. It inhibits trypsin, papain, thermophilic protease, collagenase and zinc protease with IC50 (μg/mL) of 14.7, 2.5, 18.8, 7.2 and 18.2, respectively. Synonyms: 10-hydroxy-1,7-dimethoxy-3-[(2E)-4-methylhex-2-en-2-yl]-1H-benzo[g]isochromene-8,9-dione; 1H-Naphtho(2,3-C)pyran-8,9-dione, 3-((1E)-1,3-dimethyl-1-penten-1-yl)-10-hydroxy-1,7-dimethoxy-. CAS No. 320369-80-0. Molecular formula: C22H24O6. Mole weight: 384.42. | |
| Laccaridione B | It is produced by the strain of Laccaria amethystea. It can inhibit the activity of antiserine protease. It inhibits trypsin, papain, thermophilic protease, collagenase and zinc protease with IC50 (μg/mL) of 10.9, 5.1, 8.4, 5.7 and 3.0, respectively. It also has a strong anti-proliferative activity against L-929, K-562 and HeLa cells with IC50 (μg/mL) of 2.4, 1.8 and 13.9, respectively. Synonyms: 1-ethoxy-10-hydroxy-7-methoxy-3-[(2E)-4-methylhex-2-en-2-yl]-1H-benzo[g]isochromene-8,9-dione; 1H-Naphtho[2,3-c]pyran-8,9-dione, 3-[(1E)-1,3-dimethyl-1-pentenyl]-1-ethoxy-10-hydroxy-7-methoxy-. CAS No. 320369-81-1. Molecular formula: C23H26O6. Mole weight: 398.45. | |
| laccase | A group of multi-copper proteins of low specificity acting on both o- and p-quinols, and often acting also on aminophenols and phenylenediamine. The semiquinone may react further either enzymically or non-enzymically. Group: Enzymes. Synonyms: urishiol oxidase; urushiol oxidase; p-diphenol oxidase. Enzyme Commission Number: EC 1.10.3.2. CAS No. 80498-15-3. Laccase. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0482; laccase; EC 1.10.3.2; 80498-15-3; urishiol oxidase; urushiol oxidase; p-diphenol oxidase. Cat No: EXWM-0482. |  |
| Laccase | Laccase. Synonyms: Denilase ii s;Novozyme 809;p-Diphenol oxidase;Sp 504;Urushiol oxidase;Laccase from Rhus vernicifera,Benzenediol:oxygen oxidoreductase;Laccase, from Trametes versicolor, >=0.5units/mg;LACCASE FROM TRAMETES SPEC., 0.8+ UMG POWDER. CAS No. 80498-15-3. Pack Sizes: 1 kg. Product ID: CDF4-0053. Category: Enzyme Preparations. Product Keywords: Food Ingredients; Enzyme Preparations; Laccase; CDF4-0053; 80498-15-3; 420-150-4; 80498-15-3. Purity: 0.99. Color: Slightly beige. EC Number: 420-150-4. Physical State: Powder. Storage: 2-8°C. Application: Laccase is polyphenol oxidase found in many plants, fungi and microorganisms. Laccases may be useful in enzymatic biofuel systems, teeth whitening, textile dyeing, and in other applications that require the removal of oxygen. Density: 1.37[at 20°C]. Product Description: Laccase is a kind of copper-containing oxidase existing in many kinds of plants, fungi and microbes. It mainly takes effect on phenol-like compounds including phenols, polyphenols and anilines, performing one-electron oxidation. | |
| Laccase from Bacillus subtilis, Recombinant | Laccase is a blue copper oxidase that reduces molecular oxygen to water. Laccase oxidizes polyphenols, methoxy-substituted phenols and diamines, but not tyrosine. Oxidation by laccase is an one-electron reaction that generates a free radical. Group: Enzymes. Synonyms: Laccases; EC 1.10.3.2; 80498-15-3; urishiol oxidase; urushiol oxidase; p-diphenol oxidase; benzenediol:oxygen oxidoreductase. Purity: >90% as judged by SDS-PAGE. Laccase. Mole weight: 60.5 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Bacillus subtilis. Laccases; EC 1.10.3.2; 80498-15-3; urishiol oxidase; urushiol oxidase; p-diphenol oxidase; benzenediol:oxygen oxidoreductase. Cat No: NATE-1570. | |
| Laccase from Escherichia coli, Recombinant | Laccase is a blue copper oxidase that reduces molecular oxygen to water. Laccase oxidizes polyphenols, methoxy-substituted phenols and diamines, but not tyrosine. Oxidation by laccase is an one-electron reaction that generates a free radical. Group: Enzymes. Synonyms: Laccases; EC 1.10.3.2; 80498-15-3; urishiol oxidase; urushiol oxidase; p-diphenol oxidase; benzenediol:oxygen oxidoreductase. Enzyme Commission Number: EC 1.10.3.-. Purity: >90% as judged by SDS-PAGE. Laccase. Mole weight: 55.4 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Escherichia coli. Laccases; EC 1.10.3.2; 80498-15-3; urishiol oxidase; urushiol oxidase; p-diphenol oxidase; benzenediol:oxygen oxidoreductase. Cat No: NATE-1569. | |
| Laccase, Microorganisms | Laccase, Microorganisms (Denilite IIS) is a multi-copper oxidase (MCOs), which widely exists in microorganisms, plants and fungi, and can catalyze the oxidation of one electron of various phenolic compounds. Laccase can promote the oxidative coupling of single lignin, which plays an important role in the formation and biodegradation of lignin, and also has the potential to cross-link food polymers[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Denilite IIS. CAS No. 80498-15-3. Pack Sizes: 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-P2890. | |
| L-Acetylcarnitine | L-Acetylcarnitine. Alternative Names: (3R)-3-(Acetyloxy)-4-(trimethylammonio)butanoate. CAS No. 3040-38-8. Purity: >95.0%. Product ID: FFC-AR-3040388. Molecular formula: C9H17NO4. Mole weight: 203.24. IUPAC Name: (3R)-3-acetyloxy-4-(trimethylazaniumyl)butanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Lachesine hydrochloride | Lachesine hydrochloride. Alternative Names: LACHESINE HYDROCHLORIDE;ammonium,ethyl(2-hydroxyethyl)dimethyl-,chloride,benzilate;benzilicacid,esterwithethyl(2-hydroxyethyl)dimethylammoniumchloride;benzilyloxyethyldimethylethylammoniumchloride;ethyl(2-hydroxyethyl)dimethylammoniumbenzilatechloride;et. CAS No. 1164-38-1. Product ID: ACM1164381. Molecular formula: C20H26ClNO3. Mole weight: 363.88. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Lachnone A | It is a chromone isolated from the filamentous fungus, lachnum sp. It possesses weak activity against bacteria but has not been extensively investigated. Synonyms: Lanchnone A; 3,?5-Dihydroxy-2,?7-dimethyl-4H-1-benzopyran-4-one. Grade: >95% by HPLC. CAS No. 903892-99-9. Molecular formula: C11H10O4. Mole weight: 206.19. | |
| Lachnumol A | It is produced by the strain of Lachnum papyraceum. It has weaker activity against bacteria, yeast and filamentous fungi. It has cytotoxic activity against L1210, HeLa, KB and other cell lines. Synonyms: La; 1-chloro-6-[(Z)-1-chloroprop-1-enyl]-4-methoxy-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol; 7-Oxabicyclo(4.1.0)hept-3-ene-2,5-diol, 6-chloro-1-(1-chloro-1-propenyl)-3-methoxy-. CAS No. 150671-03-7. Molecular formula: C10H12Cl2O4. Mole weight: 267.11. | |
| Lachnumon | It is produced by the strain of Lachnum papyraceum. It has weaker activity against bacteria, yeast and filamentous fungi. It has cytotoxic activity against L1210, HeLa, KB and other cell lines. Synonyms: Ln; 7-Oxabicyclo(4.1.0)hept-3-en-2-one, 1-chloro-6-(1-chloro-1-propenyl)-5-hydroxy-4-methoxy-; 6-chloro-1-[(Z)-1-chloroprop-1-enyl]-2-hydroxy-3-methoxy-7-oxabicyclo[4.1.0]hept-3-en-5-one. CAS No. 150671-02-6. Molecular formula: C10H10Cl2O4. Mole weight: 265.09. | |
| Lacidipine | Lacidipine. Alternative Names: 3,5-pyridinedicarboxylicacid,1,4-dihydro-2,6-dimethyl-4-(2-(3-(1,1-dimethylet;diethylester,(e)-hoxy)-3-oxo-1-propenyl)phenyl);MOTENS;GX-1048;GR-43659X;CALDINE;(E)-4-[2-[3-(1,1-DIMETHYLETHOXY)-3-OXO-1-PROPENYL]PHENYL]-1,4-DIHYDRO-2,6-DIMETHYL-3,5-PYRIDINEDICARBOXYLIC ACID DIETHYL ESTER;LACIPIL. CAS No. 103890-78-4. Purity: 99.79%. Product ID: ACM103890784. Molecular formula: C26H33NO6. Mole weight: 455.54. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Lacidipine | Lacidipine. Group: Biochemicals. Alternative Names: (E)-4-[2-[3-(1,1-Dimethylethoxy)-3-oxo-1-propenyl]phenyl]-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic acid diethyl ester, GR-43659X, GX-1048, caldine, lacipil, lacirex, motens. Grades: Highly Purified. CAS No. 103890-78-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C26H33NO6. US Biological Life Sciences. | Worldwide |
| Lacidipine-[13C8] | Lacidipine-[13C8] is the labelled analogue of Lacidipine, which is a dihydropyridine calcium channel blocker with antihypertensive activity. Synonyms: Lacidipine 13C8; (E)-4-[2-[3-(1,1-Dimethylethoxy)-3-oxo-1-propenyl]phenyl]-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Diethyl Ester-13C8; Caldine-13C8; Lacipil-13C8; Lacirex-13C8; Motens-13C8; diethyl (E)-4-(2-(3-(tert-butoxy)-3-oxoprop-1-en-1-yl)phenyl)-2,6-di(methyl-13C)-1,4-dihydropyridine-3,5-dicarboxylate-2,3,5,6-13C4-3,5-13C2. Grade: 95% by HPLC; 98% atom 13C. CAS No. 1261432-01-2. Molecular formula: C18[13C]8H33NO6. Mole weight: 463.48. | |
| Lacidipine BP Impurity C | Lacidipine BP Impurity C. Uses: For analytical and research use. CAS No. 103890-79-5. Molecular formula: C26H33NO6. Mole weight: 455.55. Catalog: APB103890795. | |
| Lacidipine-d10 | A dihydropyridine calcium channel blocker. Antihypertensive. Group: Biochemicals. Alternative Names: (E)-4-[2-[3-(1,1-Dimethylethoxy)-3-oxo-1-propenyl]phenyl]-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Diethyl Ester-d10; GR-43659X-d10; GX-1048-d10; Caldine-d10; Lacipil-d10; Lacirex-d10; Motens-d10. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Lacidipine-[d10] | Lacidipine-[d10] is the labelled analogue of Lacidipine, which is a calcium channel blocker used as an antihypertensive. Synonyms: Lacidipine-d10; (E)-4-[2-[3-(1,1-Dimethylethoxy)-3-oxo-1-propenyl]phenyl]-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Diethyl Ester-d10; GR-43659X-d10; GX-1048-d10; Caldine-d10; Lacipil-d10; Lacirex-d10; Motens-d10. Grade: 98%; ≥99% atom D. CAS No. 1185245-62-8. Molecular formula: C26H23D10NO6. Mole weight: 465.60. | |
| Lacidipine ((E)-4-[2-[3-(1,1-Dimethylethoxy)-3-oxo-1-propenyl]phenyl]-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Diethyl Ester, GR-43659X, GX-1048, Caldine, Lacipil, Lacirex, Motens) | A dihydropyridine calcium channel blocker. Group: Biochemicals. Alternative Names: (E)-4-[2-[3-(1,1-Dimethylethoxy)-3-oxo-1-propenyl]phenyl]-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Diethyl Ester, GR-43659X, GX-1048, Caldine, Lacipil, Lacirex, Motens. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Lacinilene C | Lacinilene C. Alternative Names: Lacinilene C. CAS No. 41653-72-9. Purity: 98%. Product ID: ACM41653729. Molecular formula: C15H18O3. Mole weight: 246.3. IUPAC Name: (1R)-1,7-dihydroxy-1,6-dimethyl-4-propan-2-ylnaphthalen-2-one. Canonical SMILES: CC1=C(C=C2C(=C1)C(=CC(=O)C2(C)O)C(C)C)O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| LacK free acid | LacK (free acid) is a lysine derivative used in lactate acylation studies[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1227379-69-2. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W883690. | |
| Lacmoid | Lacmoid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Lacnotuzumab | Lacnotuzumab (MCS110) is a neutralizing humanized IgG1/κ monoclonal antibody targeting CSF-1 that prevents CSF-1 from activating the CSF-1R. Lacnotuzumab can be used for the research of pigmented villonodular synovitis[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MCS110. CAS No. 1831128-32-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99368. | |
| Lacoferricin | HGAPDH is a synthetic antibacterial peptide. Synonyms: Ile-Glu-Gly-Arg-Phe-Lys-Cys-Arg-Arg-Trp-Gln-Trp-Arg-Met-Lys-Lys-Leu-Gly-Ala-Pro-Ser-Ile-Thr-Cys-Val-Arg-Arg-Ala-Phe. Grade: 96.7%. | |
| Lacolene | Lacolene. Category ALIPHATIC SOLVENTS. Pack Sizes Bulk/ Drums |  |
| Lacosamide | 100mg Pack Size. Group: Bioactive Small Molecules, Building Blocks, Organics, Research Organics & Inorganics. Formula: C13H18N2O3. CAS No. 175481-36-4. Prepack ID 17849212-100mg. Molecular Weight 250.29. See USA prepack pricing. |  |
| Lacosamide EP Impurity J | Lacosamide EP Impurity J. Uses: For analytical and research use. Alternative Names: phenylmethanamine. Molecular formula: C7H9N. Mole weight: 107.15. Catalog: APB01606. | |
| Lacosamide Impurity 11 | Lacosamide Impurity 11. Uses: For analytical and research use. CAS No. 1695551-74-6. Molecular formula: C13H18N2O3. Mole weight: 250.3. Catalog: APB1695551746. | |
| Lacosamide Impurity 12 | Lacosamide Impurity 12. Uses: For analytical and research use. CAS No. 171623-03-3. Molecular formula: C12H16N2O3. Mole weight: 236.27. Catalog: APB171623033. | |
| Lacosamide Impurity 13 | Lacosamide Impurity 13. Uses: For analytical and research use. Molecular formula: C19H28DN3O7. Mole weight: 412.46. Catalog: APB08326. | |
| Lacosamide Impurity 14 | Lacosamide Impurity 14. Uses: For analytical and research use. Molecular formula: C19H30N4O6. Mole weight: 410.47. Catalog: APB08329. | |
| Lacosamide Impurity 15 | Lacosamide Impurity 15. Uses: For analytical and research use. Molecular formula: C17H22N2O8. Mole weight: 382.37. Catalog: APB08328. | |
| Lacosamide Impurity 15 | Lacosamide Impurity 15. Uses: For analytical and research use. Alternative Names: N-benzylacetamide. CAS No. 588-46-5. Molecular formula: C9H11NO. Mole weight: 149.19. Catalog: APB588465. | |
| Lacosamide Impurity 16 | Lacosamide Impurity 16. Uses: For analytical and research use. Molecular formula: C18H20N2O4. Mole weight: 328.37. Catalog: APB08327. | |
| Lacosamide Impurity 17 | Lacosamide Impurity 17. Uses: For analytical and research use. CAS No. 2742962-60-1. Molecular formula: C14H20N2O3. Mole weight: 264.33. Catalog: APB2742962601. | |
| Lacosamide Impurity 18 | Lacosamide Impurity 18. Uses: For analytical and research use. CAS No. 197727-62-1. Molecular formula: C11H15NO2. Mole weight: 193.25. Catalog: APB197727621. | |
| Lacosamide Impurity 19 | Lacosamide Impurity 19. Uses: For analytical and research use. CAS No. 5338-49-8. Molecular formula: C11H15NO2. Mole weight: 193.25. Catalog: APB5338498. | |
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