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| Product | Description | |
|---|---|---|
| Latrunculin A (LAT-A, NSC 613011) | A cell-permeable marine toxin. Disrupts microfilament-mediated processes. Actin polymerization inhibitor in vitro and in vivo by the formation of a 1:1 complex with monomeric G-actin. Depolymerizes actin filaments (F-actin) and acts as a phagocytosis inhibitor. Anticancer compound. Suppresses hypoxia-induced HIF-1 activation in tumor cells. Inhibits tumor cell invasion. Group: Biochemicals. Alternative Names: LAT-A, NSC 613011. Grades: Highly Purified. CAS No. 76343-93-6. Pack Sizes: 100ug, 500ug. US Biological Life Sciences. |  Worldwide |
| Latrunculin b | Latrunculin B, an antimicrobial marine alkaloid, is an actin polymerization inhibitor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4R)-[(1R,4Z,8Z,10S,13R,15R)-15-Hydroxy-5,10-dimethyl-3-oxo-2,14-dioxabicyclo[11.3.1]heptadeca-4,8-dien-15-yl]-2-thiazolidinone. Product Category: Inhibitors. Appearance: Oil. CAS No. 76343-94-7. Molecular formula: C20H29NO5S. Mole weight: 395.5. Purity: 95%+. IUPACName: (4R)-4-[(1R,4Z,8Z,10S,13R,15R)-15-Hydroxy-5,10-dimethyl-3-oxo-2,14-dioxabicyclo[11.3.1]heptadeca-4,8-dien-15-yl]-1,3-thiazolidin-2-one. Canonical SMILES: CC1CCC2CC(CC(O2)(C3CSC(=O)N3)O)OC(=O)C=C(CCC=C1)C. Product ID: ACM76343947. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Latrunculin B | Latrunculin B is a cell-permeable marine toxin. Disrupts microfilament-mediated processes. Actin polymerization inhibitor in vitro and in vivo by the formation of a 1:1 complex with monomeric G-actin. Group: Biochemicals. Alternative Names: LAT-B, NSC 339663. Grades: Highly Purified. CAS No. 76343-94-7. Pack Sizes: 1mg. Molecular Formula: C20H29NO5S, Molecular Weight: 395.51. US Biological Life Sciences. | Worldwide |
| Latrunculin B | Latrunculin B is a marine toxin which acts as an inhibitor of actin polymerization. It causes concentration-dependent changes in cell shape and actin organization. Synonyms: Latrunculin B; LAT-B; LATB; LAT B; NSC 339663; NSC-339663; NSC339663; (4R)-[(1R,4Z,8Z,10S,13R,15R)-15-hydroxy-5,10-dimethyl-3-oxo-2,14-dioxabicyclo[11.3.1]heptadeca-4,8-dien-15-yl]-2-thiazolidinone. Grades: ≥97% by HPLC. CAS No. 76343-94-7. Molecular formula: C20H29NO5S. Mole weight: 395.51. |  |
| Latrunculin B from Latruncula magnifica | ?80% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. |  |
| LATS1, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| LATS2 (480-1088), active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| Lats-IN-1 | Lats-IN-1 Inhibitor. Uses: Scientific use. Product Category: T9053. CAS No. 1424635-83-5. |  |
| LAU159 | LAU159 is a selective antagonist of α6β3γ2 GABAA receptor. Synonyms: 8-chloro-2-(3-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one. CAS No. 2055050-87-6. Molecular formula: C17H12ClN3O2. Mole weight: 325.8. | |
| Lauflumide | Lauflumide (BisfluoroModafinil) is the common alternative of modafinil. Modafinil is commonly prescribed for the research narcolepsy. Lauflumide has the potential for cognitive enhancing [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BisfluoroModafinil; CRL-40940. CAS No. 90280-13-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111178. |  |
| Laulimalide | Laulimalide is a microtubule stabilizer that can inhibit cellular proliferation in cancer cell lines. Synonyms: Fijianolide B; (1R,3S,7S,8S,10S,12S,15Z,18R)-12-[(1S,2E)-3-[(2S)-3,6-dihydro-4-methyl-2H-pyran-2-yl]-1-hydroxy-2-propen-1-yl]-7-hydroxy-3-methyl-5-methylene-9,13,22-trioxatricyclo[16.3.1.08,10]docosa-15,19-dien-14-one. Grades: ≥97% by HPLC. CAS No. 115268-43-4. Molecular formula: C30H42O7. Mole weight: 514.65. | |
| Lauramine Oxide | Lauramine Oxide serves as a versatile surfactant categorized as an amine oxide, finding extensive use in industrial settings where attributes like effective coupling, detergency, and compatibility hold significance. This emulsifier exhibits resilience to both chlorine bleach and acidic conditions, while also contributing to viscosity enhancement. It can be incorporated into formulations alongside anionic, nonionic, and cationic substances. Uses: Cleaners, Detergents, Degreasers, Green Products. Alternative names: Lauric Amine Oxide, Lauryl Dimethyl Amine Oxide, LAO. CAS No. 1643-20-5. Pack Sizes: 5 gallon pail, 55 gallon drum. |  USA |
| laurate 7-monooxygenase | This plant enzyme is involved in the synthesis of sporopollenin - a complex polymer found at the outer layer of spores and pollen. It can also act on decanoate (C10), myristate (C14), and palmitate (C16) with lower activity. The enzyme also produces a small amount of products that are hydroxylated at neighboring positions (C-6, C-8 and C-9). Group: Enzymes. Synonyms: CYP703A2. Enzyme Commission Number: EC 1.14.13.206. 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-0808; laurate 7-monooxygenase; EC 1.14.13.206; CYP703A2. Cat No: EXWM-0808. |  |
| Laurdan | Laurdan is a membrane-permeable fluorescent probe that displays spectral sensitivity to the phospholipid phase of the cell membrane to which it is bound. Quantitation of generalized polarization (GP) of Laurdan can be used to identify phospholipid phase. Uses: Scientific research. Group: Fluorescent dye. CAS No. 74515-25-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-D0080. | |
| Laurdan | Laurdan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(6-(Dimethylamino)naphthalen-2-yl)dodecan-1-one. Product Category: Other Fluorophores. Appearance: Powder. CAS No. 74515-25-6. Molecular formula: C24H35NO. Mole weight: 353.55. Purity: >99%. IUPACName: 1-[6-(dimethylamino)naphthalen-2-yl]dodecan-1-one. Canonical SMILES: CCCCCCCCCCCC(=O)C1=CC2=C(C=C1)C=C(C=C2)N(C)C. Density: 0.987±0.06 g/cm3(Predicted). Product ID: ACM74515256-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lauric acid | Lauric acid is a middle chain-free fatty acid with strong bactericidal properties. The EC 50 s for P. acnes , S.aureus , S. epidermidis , are 2, 6, 4 μg/mL, respectively [1]. Uses: Scientific research. Group: Natural products. CAS No. 143-07-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-Y0366. | |
| Lauric acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Aliphat No. 4, Neo-Fat 12-43, ContraZeck, Lunac L 98,Dodecanoic acid, Edenor C 12, Emery 651, Edenor 12/98-100, Imex C 1299, Hystrene 9512, NAA 312, Edenor C 1298-100, Kortacid 1299, ABL, Lauric acid (8CI), NSC 5026, Palmac 98-12, 1-Dodecanoic acid, Prifrac 2920, Prifac 2922, n-Dodecanoic acid, Univol U 314, 1-Undecanecarboxylic acid, Neo-Fat 12, Prifac 2920, NAA 122, Vulvic acid, Laurostearic acid, Lunac L 70, Philacid 1200, Dodecylic acid, Nissan NAA 122. | |
| Lauric acid | 500g Pack Size. Group: Biochemicals, Flavours and Fragrance Materials. Formula: C12H24O2. CAS No. 143-07-7. Prepack ID 89968249-500g. Molecular Weight 200.32. See USA prepack pricing. |  |
| Lauric Acid | Lauric Acid may be used in combination with drug loading to reduce side effects, such as irritation with clarithromycin. Group: Biochemicals. Grades: Highly Purified. CAS No. 143-07-7. Pack Sizes: 1g, 10g. Molecular Formula: C12H24O2. US Biological Life Sciences. | Worldwide |
| Lauric Acid | Lauric acid is a white solid with a slight odor of bay oil. (USCG, 1999);DryPowder; Liquid; OtherSolid; OtherSolid, Liquid;Liquid;Solid;white or faintly yellowish crystalline solid. Group: Pressure & heat sensitive recording materials solubility enhancing reagents heat & pressure sensitive dyes. Alternative Names: Dodecylicacid. CAS No. 143-07-7. Product ID: Dodecanoic acid. Molecular formula: 200.32. Mole weight: C12H24O2. CCCCCCCCCCCC(=O)O. InChI=1S / C12H24O2 / c1-2-3-4-5-6-7-8-9-10-11-12 (13) 14 / h2-11H2, 1H3, (H, 13, 14). POULHZVOKOAJMA-UHFFFAOYSA-N. 99%. |  |
| Lauric Acid | Lauric acid occurs as a white crystalline powder with a slight odor of bay oil. Synonyms: C-1297; dodecanoic acid; dodecoic acid; duodecylic acid; ndodecanoic acid; Hydrofol acid 1255; Hydrofol acid 1295; Hystrene 9512; laurostearic acid; Neo-fat 12; Neo-fat 12-43; Ninol AA62 Extra; 1-undecanecarboxylic acid; vulvic acid; Wecoline 1295. CAS No. 143-07-7. Product ID: PE-0308. Molecular formula: C12H24O2. Mole weight: 200.32. Category: Emulsifying Agents; food additive; Lubricant; Surfactant. Product Keywords: Surfactant Excipients; Emulsifier Excipients; Excipients for Transdermal Drug Delivery Systems Materials; ; PE-0308; Lauric Acid; Emulsifying Agents; food additive; Lubricant; Surfactant; C12H24O2; 143-07-7. UNII: 1160N9NU9U. Chemical Name: Dodecanoic acid. Grade: Pharmceutical Excipients. Stability and Storage Conditions: Lauric acid is stable at normal temperatures and should be stored in a cool, dry place. Avoid sources of ignition and contact with incompatible materials. Source and Preparation: Lauric acid is a fatty carboxylic acid isolated from vegetable and animal fats or oils. For example, coconut oil and palm kernel oil both contain high proportions of lauric acid. Isolation from natural fats and oils involves hydrolysis, separation of the fatty acids, hydrogenation to convert unsaturated fatty acids to saturated acids, and finally distillation of the specific fatty acid of interest. Applications: Lauric a |  |
| Lauric acid-1-13C | 99 atom % 13C. Group: Fluorescence/luminescence spectroscopy. | |
| Lauric acid-13C | Lauric acid- 13 C is the 13 C labeled Lauric acid. Lauric acid is a middle chain-free fatty acid with strong bactericidal properties. The EC50s for P. acnes, S.aureus, S. epidermidis, are 2, 6, 4 μg/mL, respectively. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 93639-08-8. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-Y0366S. | |
| Lauric Acid-d23 | Labeled Lauric Acid which may be used in combination with drug loading to reduce side effects, such as irritation with clarithromycin. Group: Biochemicals. Alternative Names: Dodecanoic Acid-d23;1-Dodecanoic Acid-d23; 1-Undecanecarboxylic Acid-d23; ABL-d23; Aliphat No. 4-d23; ContraZeck-d23; Dodecylic Acid-d23; Edenor C 12-d23; Edenor C 1298-100-d23; Hystrene 9512-d23; Imex C 1299-d23; Kortacid 1299-d23; Laurostearic Acid-d23; Lunac L 70-d23; Lunac L 98-d23; NAA 122-d23; NAA 312-d23; NSC 5026-d23; Neo-Fat 12-d23; Neo-Fat 12-43-d23; Nissan NAA 122-d23; Philacid 1200-d23; Prifac 2920-d23; Prifac 2922-d23; Prifrac 2920-d23; Univol U 314-d23; Vulvic Acid-d23; n-Dodecanoic Acid-d23. Grades: Highly Purified. CAS No. 59154-43-7. Pack Sizes: 10mg, 100mg, 1g. Molecular Formula: C12HD23O2, Molecular Weight: 223.46. US Biological Life Sciences. | Worldwide |
| Lauric Acid-d3 | Lauric Acid-d3, is the labeled analogue of Lauric Acid (L178550), a common saturated fatty acid found in nutmeg, palm kernel oil, coconut oil and butter fat. Group: Biochemicals. Grades: Highly Purified. CAS No. 79050-22-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C12H21D3O2, Molecular Weight: 203.34. US Biological Life Sciences. | Worldwide |
| Lauric acid diethanolamide | Lauric acid diethanolamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lauric bis(2-hydroxyethyl)amide. Product Category: Promotional Products. CAS No. 120-40-1. Molecular formula: C16H33NO3. Mole weight: 287.44. Purity: 95+%. Product ID: ACM120401-3. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,N-Bis(2-hydroxyethyl)dodecanamide. | |
| Lauric Acid FCC | Lauric Acid FCC. CAS No. 143-07-7. |  CA, FL & NJ |
| Lauric Acid FCC | Lauric Acid FCC. Grades: FCC. CAS No. 143-07-7. Product ID: 1-01722. Molecular formula: C12H24O2. Mole weight: 202.32. Purity: 0.98. |  |
| Lauric Acid, Laboratory Grade, 100 g | Formula: CH3(CH2)10CO2H. F. W: 200. 32. Characteristic: White, waxy solid. Notes: Insoluble in water, green chemistry substitute for naphthalene. Storage Code: Green; general chemical storage. Group: chem-category greener chemicals. Alternative Names: Dodecanoic acid. Grades: chem-grade laboratory. CAS No. 143-07-7. Product ID: 871840. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Lauric Acid Natural | Lauric Acid Natural. CAS No. 143-07-7. FEMA No. 2614. Kosher: Y. VIGON Item # 501807. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. |  America & Internationally |
| Lauric acid N-hydroxysuccinimide ester | Lauric acid N-hydroxysuccinimide ester is a reagent for the modification of peptides to increase their lipophilicity. Synonyms: Lauric acid-OSu; Dodecanoic acid-OSu; Succinimidyl laurate; Dodecanoic acid succinimidyl ester. CAS No. 14565-47-0. Molecular formula: C16H27NO4. Mole weight: 297.39. | |
| Lauric Acid, Reagent | Lauric acid is a white solid with a slight odor of bay oil. (USCG, 1999);DryPowder; Liquid; OtherSolid; OtherSolid, Liquid;Liquid;Solid;white or faintly yellowish crystalline solid. Group: Pressure & heat sensitive recording materials. CAS No. 143-07-7. Product ID: dodecanoic acid. Molecular formula: 200.32g/mol. Mole weight: C12H24O2. CCCCCCCCCCCC(=O)O. InChI=1S / C12H24O2 / c1-2-3-4-5-6-7-8-9-10-11-12 (13) 14 / h2-11H2, 1H3, (H, 13, 14). POULHZVOKOAJMA-UHFFFAOYSA-N. | |
| Lauric acid (Standard) | Lauric acid (Standard) is the analytical standard of Lauric acid. This product is intended for research and analytical applications. Lauric acid is a middle chain-free fatty acid with strong bactericidal properties. The EC 50 s for P. acnes , S.aureus , S. epidermidis , are 2, 6, 4 μg/mL, respectively. Uses: Scientific research. Group: Natural products. CAS No. 143-07-7. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-Y0366R. | |
| Lauric Acid USP | Lauric Acid USP. CAS No. 143-07-7. Molecular formula: C12H24O2. |  |
| Lauric-d23 acid | ?98 atom % D, ?98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| Lauric diethanol amide | Lauric diethanol amide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lauric bis(2-hydroxyethyl)amide. Product Category: Heterocyclic Organic Compound. Appearance: Off-white waxy solid. CAS No. 120-40-1. Molecular formula: C16H33NO3. Mole weight: 287.44. Purity: 95+%. IUPACName: N,N-bis(2-hydroxyethyl)dodecanamide. Canonical SMILES: CCCCCCCCCCCC(=O)N(CCO)CCO. Density: 0.984 g/cm³. ECNumber: 204-393-1. Product ID: ACM120401. Alfa Chemistry ISO 9001:2015 Certified. | |
| Laurine | Laurine (Hydroxy Citronellal). CAS No. 107-75-5. FEMA No. 2583. Kosher: Y. VIGON Item # 500909. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Laurocapram | 2H-Azepin-2-one, 1-dodecylhexahydro-2H-Azepin-2-one, hexahydro-N-lauryl-. Calcium antagonist, coronary vasodilator, anti-inflammatory, analgesic. CAS No. 59227-89-3. Product ID: 8-04683. Molecular formula: C18H35NO. Mole weight: 281.49. Purity: 0.97. | |
| Laurocapram | Laurocapram is a absorption enhancer and has been one of the most effective for substances of both lipophilic and hydrophilic nature [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 59227-89-3. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W009326. | |
| Laurocapram (N-Lauryl Caprolactam, Tranzone, Azone) | Laurocapram is used as the penetration enhancer in cosmetic preparations and personal-care products. Laurocapram is combined as an excipient not an active ingredient. Excipients are added to ensure that the shelf-life of the active ingredients can be long enough to be active until internal use. Excipients are combined also to support the active ingredients, so that the latter can be easily administered or absorbed in the body. Group: Biochemicals. Alternative Names: N-Lauryl caprolactam; Tranzone; Azone; 1-Dodecylazacycloheptan-2-one; 1-Dodecylhexahydro-2H-azepin-2-one. Grades: Highly Purified. CAS No. 59227-89-3. Pack Sizes: 25g, 100g. Molecular Formula: C18H35NO, Molecular Weight: 281.48. US Biological Life Sciences. | Worldwide |
| Lauromacrogol 400 | Lauromacrogol 400. Synonyms: Polidocanol; Laureth-9. CAS No. 9002-92-0. Product ID: PE-0522. Molecular formula: (C2H4O)n.C12H26O. Mole weight: 582.8. Category: Solvent; Nonionic Emulsifier; Surfactant. Product Keywords: Surfactant Excipients; Emulsifier Excipients; PE-0522; Lauromacrogol 400; Solvent; Nonionic Emulsifier; Surfactant; (C2H4O)n.C12H26O; 9002-92-0. UNII: 0AWH8BFG9A. Chemical Name: a-Dodecyl-w-hydroxypoly(oxy-1, 2-ethanediyl). Grade: Pharmceutical Excipients. Administration route: Injection. Dosage Form: Injections. Stability and Storage Conditions: Store tightly. Source and Preparation: It is obtained by polymerization of ethylene oxide and lauryl alcohol. Applications: Solvent; Nonionic emulsifier; surfactant. Safety: LD50 (mouse, oral) : 1170mg/kg LD50 (mouse, IV) : 125mg/kg. | |
| Lauroyl arginine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Lauroyl Chloride | Lauroyl Chloride. Group: Biochemicals. Alternative Names: Dodecanoic Acid Chloride; Lauric Acid Chloride; n-Dodecanoyl Chloride. Grades: Highly Purified. CAS No. 112-16-3. Pack Sizes: 250ml, 500ml, 1L. Molecular Formula: C??H??ClO, Molecular Weight: 218.76. US Biological Life Sciences. | Worldwide |
| Lauroylcholine chloride | Lauroylcholine chloride. Group: Biochemicals. Alternative Names: N- [b- (Dodecanoyloxy) ethyl] trimethylammonium chloride; O-Lauroylcholine chloride; Choline laurate chloride. Grades: Highly Purified. CAS No. 25234-60-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C17H36ClNO2. US Biological Life Sciences. | Worldwide |
| Lauroyl coenzyme A | Lauroyl coenzyme A. Group: Biochemicals. Alternative Names: n-Dodecanoyl coenzyme A. Grades: Highly Purified. CAS No. 6244-92-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C33H58N7O17P3S. US Biological Life Sciences. | Worldwide |
| Lauroyl coenzyme A | Lauroyl Coenzyme A, a vital biochemical compound, is widely employed in the biomedicine sector owing to its remarkable potential in boosting the efficacy of specific enzymes associated with fatty acid metabolism. Its outstanding properties hold potential in curbing a range of maladies such as fatty liver disease, obesity, and metabolic syndrome while also enhancing the energy production capacity of cells. Synonyms: n-Dodecanoyl coenzyme A. Grades: 92-98%. CAS No. 6244-92-4. Molecular formula: C33H58N7O17P3S. Mole weight: 949.84. | |
| Lauroyl coenzyme A lithium salt | ?90% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Lauroyl coenzyme A lithium salt | Lauroyl CoA is a substrate for FAM34A proteins and a product of firefly luciferase. Applications: A substrate for fam34a proteins. Group: Coenzymes. Synonyms: Dodecanoyl-Coenzyme A lithium salt. CAS No. 190063-12-8. Purity: ≥90%. Mole weight: 955.77. Appearance: Powder. Form: Solid. Dodecanoyl-Coenzyme A lithium salt; Lauroyl coenzyme A lithium salt; 190063-12-8. Cat No: COEC-056. | |
| Lauroyl coenzyme A potassium salt | Lauroyl coenzyme A potassium salt is an indispensable constituent aiding in studying ailments ranging from cancer to metabolic and neurodegenerative disorders. Molecular formula: C33H58N7O17P3S·3K. Mole weight: 1067.13. | |
| Lauroyl-glycine | Lauroyl-glycine. Group: Biochemicals. Alternative Names: Lau-Gly-OH. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| Lauroyl-glycine 99+% (TLC) | Lauroyl-glycine 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Lauroyl iminodiacetic acid | Lauroyl iminodiacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Carboxymethyl-N-(1-oxododecyl)glycine;lauroyliminodiacetic acid;2-(N-Carboxymethyl-N-dodecanoylamino)acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 3775-51-7. Molecular formula: C16H29NO5. Mole weight: 315.41. Product ID: ACM3775517. Alfa Chemistry ISO 9001:2015 Certified. | |
| lauroyl-Kdo2-lipid IVA myristoyltransferase | The enzyme, characterized from the bacterium Escherichia coli, is involved in the biosynthesis of the phosphorylated outer membrane glycolipid lipid A. Group: Enzymes. Synonyms: MsbB acyltransferase; lpxM (gene name); myristoyl-[acyl-carrier protein]:α-Kdo-(2?4)-α-Kdo-(2?6)-(dodecanoyl)-lipid IVA O-myristoyltransferase. Enzyme Commission Number: EC 2.3.1.243. 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-2192; lauroyl-Kdo2-lipid IVA myristoyltransferase; EC 2.3.1.243; MsbB acyltransferase; lpxM (gene name); myristoyl-[acyl-carrier protein]:α-Kdo-(2?4)-α-Kdo-(2?6)-(dodecanoyl)-lipid IVA O-myristoyltransferase. Cat No: EXWM-2192. | |
| Lauroyl-L-carnitine chloride | Lauroyl-L-carnitine chloride can be used as an absorption enhancer [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 6919-91-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-130321. | |
| Lauroyl-L-carnitine chloride | Lauroyl-L-carnitine chloride. Group: Biochemicals. Alternative Names: Dodecanoyl-L-carnitine chloride. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Lauroyl-L-carnitine chloride 99+% (TLC) | Lauroyl-L-carnitine chloride 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Lauroyl-L-glutamic-alpha,gamma-dibutylamide | Lauroyl-L-glutamic-alpha,gamma-dibutylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: dibutyllauroylglutamide;N,N'-dibutyl-2-[(1-oxododecyl)amino]-,(S)-Pentanediamide;n'-dibutyl-2-[(1-oxododecyl)amino]-(s)-pentanediamid;Pentanediamide,N,N'-dibutyl-2-[(1-oxododecyl)amino]-,(2S)(9CI);Pentanediamide,N,N'-dibutyl-2-[(1-oxododecyl)amino]-,(S)-;LAUROYL-L-GLUTAMIC-ALPHA,GAMMA-DIBUTYLAMIDE;(S)-N,N-dibutyl-2-[(1-oxododecyl)amino]glutaramide;Pentanediamide, N,N-dibutyl-2-(1-oxododecyl)amino-, (2S)-. Product Category: Heterocyclic Organic Compound. CAS No. 63663-21-8. Molecular formula: C25H48N2O4. Mole weight: 440.66. Product ID: ACM63663218. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lauroyl lysine | Lauroyl lysine (N6-Lauroyl-L-lysine) is a compound that can be synthesized by recombinant enzymes. After the synthase is cloned and expressed, it can be used to synthesize lauroyl lysine from specific raw materials with high yield. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N6-Lauroyl-L-lysine; ; N6-(1-Oxododecyl)-L-lysine. CAS No. 52315-75-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117195. | |
| Lauroyl polyoxylglycerides | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Lauroylsarcosine sodium | Lauroylsarcosine sodium is a surfactant commonly used in personal care and cosmetics such as shampoos, facial cleansers and toothpaste. It works by lowering the surface tension of water, allowing it to better penetrate and clean surfaces. Lauroylsarcosine sodium is considered safe for cosmetic use and is approved for use in several countries. However, it can cause skin irritation in high concentrations or with prolonged exposure. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 137-16-6. Pack Sizes: 10 mM * 1 mL; 5 g; 25 g; 100 g. Product ID: HY-125920. | |
| Lauryl Acetate | Lauryl Acetate (Acetate C-12). CAS No. 112-66-3. FEMA No. 2616. Kosher: Y. VIGON Item # 501139. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Lauryl Acrylate | Lauryl acrylate monomers are extremely hydrophobic in nature. Uses: Lauryl acrylate can undergo atom transfer radical polymerization (atrp) to form its polymer. lauryl acrylate may undergo photoinitiated polymerization in the presence of n-acetyl-4-nitro-1-naphthylamine (anna) and n,n-dimethylaniline (dma). Group: Monomers. Alternative Names: Dodecyl Acrylate. CAS No. 2156-97-0. Pack Sizes: Packaging 100, 500 mL in poly bottle. Product ID: dodecyl prop-2-enoate. Molecular formula: 240.38. Mole weight: C15H28O2. CCCCCCCCCCCCOC(=O)C=C. 1S / C15H28O2 / c1-3-5-6-7-8-9-10-11-12-13-14-17-15 (16) 4-2 / h4H, 2-3, 5-14H2, 1H3. PBOSTUDLECTMNL-UHFFFAOYSA-N. 90%. | |
| Lauryl alcohol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Lauryl betaine | Synonyms: (dodecyldimethylammonio)acetate; 1-dodecanaminium,n-(carboxymethyl)-n,n-dimethyl-,hydroxide,innersalt; 1-dodecanaminium,n-(carboxymethyl)-n,n-dimethyl-,hyroxide,innersalt; 1-Dodecanaminium,N-(carboxymethyl)-N,N-dimethyl-,innersalt; ambitericd40; amipol6s; ammo. Grades: active ingradient;33.5~37.5%. CAS No. 683-10-3. Molecular formula: C16H33NO2. Mole weight: 271.44. | |
| Lauryl betaine | Lauryl betaine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Carboxylatomethyl)dodecyldimethylammonium;1-Dodecanaminium, N-(carboxymethyl)-N,N-dimethyl-, hydroxide, inner salt;Dodecylbetaine. Product Category: Amphoteric Surfactants. Appearance: Light yellow clear liquid. CAS No. 683-10-3. Molecular formula: C16H33NO2. Mole weight: 271.44. IUPACName: 2-[Dodecyl(dimethyl)azaniumyl]acetate. Canonical SMILES: CCCCCCCCCCCC[N+](C)(C)CC(=O)[O-]. Density: 1.04g/ml. ECNumber: 211-669-5. Product ID: ACM683103. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lauryl Betaine | Lauryl Betaine. CAS No: 683-10-3 |  Sarchem Laboratories New Jersey NJ |
| Lauryl gallate | Lauryl gallate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1166-52-5. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C19H30O5. US Biological Life Sciences. | Worldwide |
| Lauryl glucose neopentyl glycol | Lauryl glucose neopentyl glycol is a significant constituent employed in diverse pharmaceutical commodities assuming a pivotal role as a commendable emulsifying compound, stabilizer and solubilizer for an extensive array of medicinal compounds. Furthermore, this substance frequently finds application in the research of afflictions encompassing malignancies and communicable maladies. Synonyms: 2,2-Didecylpropane-1,3-bis b-D-glucopyranoside. CAS No. 1423318-02-8. Molecular formula: C31H60O12. Mole weight: 624.80. | |
| Lauryl glucoside | Lauryl glucoside. CAS No. 110615-47-9. Pack Sizes: 25 kg. Product ID: CDC10-0453. Molecular formula: C18H36O6. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Lauryl glucoside; CDC10-0453; 110615-47-9; C18H36O6; 110615-47-9. Purity: 0.99. Product Description: Lauryl glucoside is a mild surfactant. | |
| Lauryl glucoside | Lauryl glucoside is a mild surfactant. CAS No. 110615-47-9. Molecular formula: C18H36O6. | |
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