A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Latex beads,polystyrene, diameter 9.0-9.9μm ,5% w/v | Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. Product ID: styrene. Molecular formula: 104.15g/mol. Mole weight: C8H8;C6H5CHCH2;(C8H8)x;C8H8. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. |  |
| Latex beads, sulfate-modified polystyrene, fluorescent red | aqueous suspension, 0.1 μm mean particle size. Uses: Sulfate-modified polystyrene latex beads have been used to develop an electrochemical nitrite nanosensor as well as in voltammetric studies. sulfate-modified polystyrene latex beads have been used to explain the partitioning behavior for certain species of bacteria. Group: Polystyrene (ps). | |
| Lathosterol | A Cholesterol metabolite. Lathosterol (indicating cholesterol synthesis) and Sitosterol (indicating cholesterol absorption) also decreased with deteriorating health. Low Lathosterol, Sitosterol and Cholesterol predicted mortality additively and independently of each other. Group: Biochemicals. Alternative Names: (3 β,5α)-Cholest-7-en-3-ol; 5α-Cholest-7-en-3 β-ol; 3 β-Hydroxy-5α-cholest-7-ene; 7-En-3-cholestanol; Cholest-7-en-3-ol; Lathosterol; Δ7-Cholestenol; γ-Cholestenol. Grades: Highly Purified. CAS No. 80-99-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C??H??O, Molecular Weight: 386.65. US Biological Life Sciences. |  Worldwide |
| Lathosterol | Lathosterol is an intermediate in the biosynthesis of cholesterol. Lathosterol in serum is carried on lipoproteins and is indicative of the rate of cholesterol synthesis. It acts as a marker of synthesis of cholesterol and is not affected by dietary consumption of cholesterol. Synonyms: 5alpha-Cholest-7-en-3beta-ol; Cholest-7-en-3-ol; 7-Cholesten-3-beta-ol. Grades: >99%. CAS No. 80-99-9. Molecular formula: C27H46O. Mole weight: 386.65. |  |
| Lathosterol | Lathosterol is a cholesterol-like molecule. Serum Lathosterol concentration is an indicator of whole-body cholesterol synthesis. Uses: Scientific research. Group: Natural products. CAS No. 80-99-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-113486. |  |
| Lathosterol-1,2,5α,6α-d4 | Heterocyclic Organic Compound. CAS No. 1182005-25-9. Molecular formula: C27H46O. Mole weight: 390.68. Purity: 99 atom % D. Catalog: ACM1182005259. |  |
| lathosterol-d7 | lathosterol-d7. Group: Others. Purity: >99%. Mole weight: 393.697. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; sterols; sterols products; singnal transduction; cell pathways; lathosterol-d7; 5α-Cholest-7-en-3ss-ol (25,26,26,26,27,27,27-d7). Cat No: STEZ-075. |  |
| Lathyrol | Lathyrol - Product ID: NST-10-171. Category: Terpenes. Purity: 98%. Test method: HPLC. CAS No. 34420-19-4. Pack Sizes: 0,05g, 0,1g, 0,25g, 0,5g. Appearance: White Powder. Molecular formula: C20H30O4. Mole weight: 334.45. Storage: +2 +8 °C. |  |
| Lathyrol | Lathyrol. Group: Biochemicals. Grades: Plant Grade. CAS No. 34420-19-4. Pack Sizes: 10mg. Molecular Formula: C20H30O4, Molecular Weight: 334.45. US Biological Life Sciences. | Worldwide |
| Lathyrol-3,15-diacetate-5-benzoate | Lathyrol-3,15-diacetate-5-benzoate. Group: Biochemicals. Alternative Names: 5,15-Diacetyl-3-benzoyllathyrol; Euphorbia Factor L3; (1aR, 4aR, 6S, 7S, 7aR, 8R, 11aS, Z) -7- (Benzoyloxy) -1, 1, 3, 6-tetramethyl-9-methylene-4-oxo-1a, 4, 4a, 5, 6, 7, 7a, 8, 9, 10, 11, 11a-dodecahydro-1H-cyclopenta [a]cyclopropa [f] [11]annulene-4a, 8-diyl Diacetate. Grades: Highly Purified. CAS No. 218916-52-0. Pack Sizes: 1mg. Molecular Formula: C31H38O7, Molecular Weight: 522.63. US Biological Life Sciences. | Worldwide |
| Latia-luciferin monooxygenase (demethylating) | A flavoprotein. Latia is a bioluminescent mollusc. The reaction possibly involves two enzymes, an oxygenase followed by a monooxygenase for the actual light-emitting step. Group: Enzymes. Synonyms: luciferase (Latia luciferin); Latia luciferin monooxygenase (demethylating). Enzyme Commission Number: EC 1.14.99.21. CAS No. 62213-54-1. 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-1039; Latia-luciferin monooxygenase (demethylating); EC 1.14.99.21; 62213-54-1; luciferase (Latia luciferin); Latia luciferin monooxygenase (demethylating). Cat No: EXWM-1039. | |
| Laticeptin | Laticeptin is an antibacterial peptide isolated from Leptodactylus laticeps. Synonyms: ocellatin-L1; Gly-Val-Val-Asp-Ile-Leu-Lys-Gly-Ala-Ala-Lys-Asp-Leu-Ala-Gly-His-Leu-Ala-Thr-Lys-Val-Met-Asn-Lys-Leu-NH2. Grades: 97.1%. Molecular formula: C114H201N33O31S. Mole weight: 2562.12. | |
| Latifolin | Phenols. CAS No. 10154-42-4. Molecular formula: C17H18O4. Mole weight: 286.32. Appearance: Powder. Purity: 0.98. IUPACName: 5-[(1R)-1-(2-hydroxyphenyl)prop-2-enyl]-2,4-dimethoxyphenol. Canonical SMILES: COC1=CC (=C (C=C1C (C=C)C2=CC=CC=C2O)O)OC. Catalog: ACM10154424. | |
| Latozinemab | Latozinemab (AL001) is a recombinant human anti-Sortilin monoclonal antibody. Latozinemab effectively binds Sortilin with a high affinity and blocks the interaction between progranulin protein (PGRN) and Sortilin receptor. Latozinemab has the potential for progranulin gene (GRN) mutations causative of Frontotemporal dementia (FTD) (FTD-GRN) research [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: AL001. CAS No. 2376132-27-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99688. | |
| Latrepirdine dihydrochloride | Latrepirdine dihydrochloride is a neuroactive compound with antagonist activity at histaminergic, α-adrenergic, and serotonergic receptors. Latrepirdine stimulates amyloid precursor protein (APP) catabolism and amyloid-β ( Aβ ) secretion. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Dimebolin dihydrochloride. CAS No. 97657-92-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-14537. | |
| Latrepirdine Dihydrochloride | Latrepirdine Dihydrochloride. Group: Biochemicals. Alternative Names: 2,3,4,5-Tetrahydro-2,8-dimethyl-5-[2-(6-methyl-3-pyridinyl)ethyl]-1H-Pyrido[4,3-b]indole Hydrochloride; Dimebolin Dihydrochloride; Dimeboline Dihydrochloride; Dimebon Dihydrochloride; Dimebone Dihydrochloride; Latrepirdine Dihydrochloride. Grades: Highly Purified. CAS No. 97657-92-6. Pack Sizes: 10mg. Molecular Formula: C21H27Cl2N3, Molecular Weight: 319.44. US Biological Life Sciences. | Worldwide |
| Latrunculin A | Latrunculin A is a bioactive 2-thiazolidinone macrolide derived from sponges. It is a disruptor of microfilament-mediated processes. It is also an actin assembly and polymerization inhibitor. Synonyms: Latrunculin A; Latrunculin-A; 4-[(1R,4Z,8E,10Z,12S,15R, 17R)-17-Hydroxy-5,12-dimethyl-3-oxo-2,16-dioxabicyclo[13.3.1]nonadeca-4,8,10-trien-17-yl)-2-thiazolidinone. Grades: ≥98% by HPLC. CAS No. 76343-93-6. Molecular formula: C22H31NO5S. Mole weight: 421.55. | |
| Latrunculin A | Latrunculin A (LAT-A), found in the red sea sponge Latrunculia magnifica , is a G-actin polymerization inhibitor. Latrunculin A binds to actin monomers and inhibits polymerization of actin with K d s of 0.1, 0.4, 4.7 μM and 0.19 μM for ATP-actin, ADP-Pi-actin, ADP-actin and G-actin, respectively. Latrunculin A has effective anti-metastatic properties for cancer research. Latrunculin A blocks cell migration [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Natural products. Alternative Names: LAT-A. CAS No. 76343-93-6. Pack Sizes: 100 μg (237.2 μM * 1 mL in Ethanol). Product ID: HY-16929. | |
| Latrunculin A | Latrunculin A (LAT-A), found in the red sea sponge Latrunculia magnifica, is a G-actin polymerization inhibitor. Latrunculin A binds to actin monomers and inhibits polymerization of actin with Kds of 0.1, 0.4, 4.7 μM and 0.19 μM for ATP-actin, ADP-Pi-actin, ADP-actin and G-actin, respectively. Latrunculin A has effective anti-metastatic properties for cancer research. Latrunculin A blocks cell migration. Group: Inhibitors. CAS No. 76343-93-6. Molecular formula: C22H31NO5S. Mole weight: 421.55. Appearance: Liquid. Purity: ≥97.0%. Canonical SMILES: O=C1SC[C@@H] ([C@]2 (O)O[C@]3 ([H])CC[C@H] (C)/C=C\C=C\CC/C (C)=C\C (O[C@@] (C3) ([H])C2)=O)N1. Catalog: ACM76343936. | |
| 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. Group: Inhibitors. 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. CAS No. 76343-94-7. Molecular formula: C20H29NO5S. Mole weight: 395.5. Appearance: Oil. 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. Catalog: ACM76343947. | |
| 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 | 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 |
| 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. | |
| Laureth-23 | Polyoxyether of lauryl alcohol. Solid emulsifier. Melting point 104?F/40?C. Uses: Emulsions for skin and hair care products. Group: Surfactants/emulsifiers. CAS No. 68551-12-2. Appearance: White waxy solid. Catalog: CI-SC-0296. | |
| Laureth-3 with Bio-EO dirived from Sugar Cane | Laureth-3 is a type of surfactant, which means that it makes it easier for water to spread and mix with oil and dirt so that they can be washed away. It is often used in shampoos, body washes, and other personal care products because of its ability to create foam and clean the skin or hair. Bio-EO, or bio-based ethylene oxide, is a process used to create surfactants from renewable sources like sugar cane. This process is considered more sustainable and environmentally friendly than using petroleum-derived ethylene oxide. Uses: 1. laureth-3 is a surfactant that is commonly used in personal care and household cleaning products. 2. the bio-eo derived from sugar cane increases the biodegradability of laureth-3, making it an environmentally friendly option. 3. the use of laureth-3 with bio-eo derived from sugar cane can provide superior cleansing and foaming properties in personal care products such as shampoo, body wash, an. Group: Natural nonionics alkylpolyglucosides. CAS No. 3055-94-5/68439-50-9. Appearance: clear or slightly yellowish liquid with a mild odor. Catalog: CI-HC-0030. | |
| Laureth Phosphate | Dispersing agent; Cleansing agent. Group: Cleansing agents. Alternative Names: PEG Lauryl ether phosphate. CAS No. 25852-45-3. Molecular formula: C15H33O5P. Mole weight: 342.39. IUPACName: 2-Dodecoxyethoxymethylphosphonic acid. Canonical SMILES: CCCCCCCCCCCCOCCOCP(=O)(O)O. Catalog: ACM25852453. | |
| 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 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 | 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 | 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 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-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 2,3-bis(trimethylsilyloxy)propyl ester | Heterocyclic Organic Compound. CAS No. 1116-65-0. Catalog: ACM1116650. | |
| 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 FCC | Lauric Acid FCC. CAS No. 143-07-7. |  CA, FL & NJ |
| 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 N-amyl ester | Heterocyclic Organic Compound. CAS No. 5350-3-8. Molecular formula: C17H34O2. Catalog: ACM1260155. | |
| 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 diethanol amide | Heterocyclic Organic Compound. Alternative Names: Lauric bis(2-hydroxyethyl)amide. CAS No. 120-40-1. Molecular formula: C16H33NO3. Mole weight: 287.44. Appearance: Off-white waxy solid. 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. Catalog: ACM120401. | |
| 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 | 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 | Laurocapram. Uses: For analytical and research use. Group: Impurity standards. CAS No. 59227-89-3. Molecular Formula: C18H35NO. Mole Weight: 281.48. Catalog: APB59227893. |  |
| 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 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, 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 | 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 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 ethyltrimonium methosulfate | Leveling agent in cationic dyes, antistatic agent in textile, fiber, leather. Group: Oil fieldtextile industry. Alternative Names: Ethanaminium, N,N,N-trimethyl-2-((1-oxododecyl)oxy)-, methyl sulfate (1:1). CAS No. 851385-89-2. Molecular formula: C18H39NO6S. Mole weight: 397.57. Catalog: ACM851385892. | |
| 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-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 lactylic acid | Dispersing agent. Group: Anionic surfactants. Alternative Names: 2-(1-Oxo-2-(1-oxododecyloxy)propyloxy)propanoic acid. CAS No. 48075-52-1. Molecular formula: C18H32O6. Mole weight: 344.44. IUPACName: 2-(2-Dodecanoyloxypropanoyloxy)propanoic acid. Canonical SMILES: CCCCCCCCCCCC (=O)OC (C)C (=O)OC (C)C (=O)O. Catalog: ACM48075521-1. | |
| 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 | 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 99+% (TLC) | Lauroyl-L-carnitine chloride 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
