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| Product | Description | |
|---|---|---|
| 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-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 is a natural product, and is used for cancer treatment. Uses: Scientific research. Category: Natural products. CAS No. 34420-19-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0561. |  |
| 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. Alternative Names: 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. |  |
| Latikafusp | Latikafusp (AMG 256) is a bifunctional fusion protein comprising a PD-1-targeting antibody and IL-21 mutein designed to deliver IL-21 pathway stimulation to PD-1+ cells. Latikafusp is designed to prime and extend the activity of cytotoxic and memory T cells and induce anti-tumor immunity. Latikafusp has the potential for solid tumors research[1][2].Latikafusp may lead to the development of immunogenicity-mediated responses[3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AMG 256. CAS No. 2552814-07-8. Pack Sizes: 500 μg; 1 mg; 5 mg. Product ID: HY-P99687. | |
| Latinone | Latinone, a member of the macrolide antibiotic class, is a highly effective drug that promptly halts the propagation and procreates curtailment in various types of bacterial infections occurring in the urinary tract, skin, and pneumonia. This striking agent is contraindicated in viral disorders and should only be administered for bacterial infections. Alternative Names: latinone; 79157-36-1; starbld0000931; CHEMBL453557; HY-N7326. Grades: 98.0%. CAS No. 79157-36-1. Molecular formula: C22H16O5. Mole weight: 360.366. | |
| L-aTNA-T phosphoramidite | L-aTNA-T phosphoramidite is a modified phosphoramidite used in oligonucleotide synthesis. This compound is essential for synthesizing oligonucleotides with specific modifications, which can be utilized in various applications such as molecular biology research, diagnostics, and therapeutics. Alternative Names: aTNA T amidite; Phosphoramidous acid, bis(1-methylethyl)-, (1R,2R)-3-[bis(4-methoxyphenyl)phenylmethoxy]-2-[[(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)acetyl]amino]-1-methylpropyl 2-cyanoethyl ester. Grades: ≥95%. CAS No. 415711-32-9. Molecular formula: C41H52N5O8P. Mole weight: 773.85. | |
| 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. Category: Signaling pathways. Alternative Names: AL001. CAS No. 2376132-27-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99688. | |
| 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 (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[1][2][3][4][5][6]. Uses: Scientific research. Category: Signaling pathways. 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 B | Latrunculin B, an antimicrobial marine alkaloid, is an actin polymerization inhibitor. Latrunculin B regulates pulmonary vein electrophysiological characteristics and attenuates stretch-induced arrhythmogenesis. Antifungal and antiprotozoal activity[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 76343-94-7. Pack Sizes: 1 mg. Product ID: HY-101848. | |
| 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. |  |
| LATS-IN-2 | LATS-IN-2 is an efficiently acting LATS (large tumor suppressor kinase) inhibitor. LATS-IN-2 shows potent inhibitory activity against LATS1 with an IC50 value of 1.3 nM. LATS-IN-2 suppresses the phosphorylation of YAP by inhibiting LATS kinase activity. LATS-IN-2 increases the thickness of the epidermis in mice. LATS-IN-2 can be used for the study of ocular diseases such as limbal stem cell deficiency and corneal endothelial dysfunction[1]. . Uses: Scientific research. Category: Signaling pathways. CAS No. 2248728-49-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-176886. | |
| 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. Category: Signaling pathways. Alternative Names: BisfluoroModafinil; CRL-40940. CAS No. 90280-13-0. Pack Sizes: 10 mM * 1 mL in DMSO; 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. Alternative Names: 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. | |
| Lauraldehyde | Lauraldehyde. Alternative Names: Dodecyl aldehyde. CAS No. 112-54-9. Purity: 95%+. Product ID: FFC112549. Molecular formula: C12H24O. Mole weight: 184.32. IUPAC Name: Dodecanal. Canonical SMILES: CCCCCCCCCCCC=O. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Lauralkonium Chloride | Lauralkonium Chloride. Alternative Names: Benzenemethanaminium, N,N-dimethyl-N-dodecyl-, chloride;Lauralkonium chloride. CAS No. 139-07-1. Purity: 0.8. Product ID: CI-GU-0189. Molecular formula: C21H38ClN. Mole weight: 340 g/mol. IUPAC Name: benzyl-dodecyl-dimethylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Lauramidopropylamine oxide | Lauramidopropylamine oxide. Alternative Names: Lauramidopropylamine Oxide;DODECANAMIDE,N-[3-(DIMETHYLOXIDOAMINO)propYL]-;LAURYLAMIDopropylDIMETHYLAMINE OXIDE. CAS No. 61792-31-2. Molecular formula: C17H36N2O2. Mole weight: 300.483. | |
| 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 (Ex/Em = 370/440-490 nm). Uses: Scientific research. Category: Signaling pathways. CAS No. 74515-25-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-D0080. | |
| Laurdan | Laurdan is a fluorescent membrane probe that is sensitive to the phospholipid phase transitions of cell membrane. Quantitation of generalized polarization (GP) of laurdan can be used to identify phospholipid phase. Alternative Names: 6-Dodecanoyl-2-dimethylaminonaphthalene; 6-Dodecanoyl-N,N-dimethyl-2-naphthylamine; N,N-Dimethyl-6-dodecanoyl-2-naphthylamine. Grades: ≥98%. CAS No. 74515-25-6. Molecular formula: C24H35NO. Mole weight: 353.55. | |
| 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. CAS No. 3055-94-5 / 68439-50-9. Product ID: CI-HC-0030. Alfa Chemistry - ISO 9001:32057 Certified. | |
| LAURETH-4 PHOSPHATE | LAURETH-4 PHOSPHATE. Alternative Names: LAURETH-4 PHOSPHATE; LAURETH-7 PHOSPHATE; LAURETH-8 PHOSPHATE; Poly(oxy-1,2-ethanediyl). alpha.-dodecyl-.omega.-hydroxy-, phosphate; Dodecyl alcohol, ethoxylated, phosphated; Lauryl alcohol, phosphated, polyglycol ether; Phosphoric acid, ester with lauryl pol. Grades: 95%. CAS No. 39464-66-9. Molecular formula: (C2H4O)nC12H26O.xH3O4P. Mole weight: 328.382. | |
| Laureth-6 carboxylic acid, sodium salt | Laureth-6 carboxylic acid, sodium salt. CAS No. 478615-16-6. Product ID: ACM478615166. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Laureth-9 with Bio-EO dirived from Sugar Cane | Laureth-9 is a surfactant that is commonly used in the formulation of personal care products such as shampoos, body washes, and facial cleansers. It is derived from ethoxylated lauryl alcohol, which is in turn derived from natural sources such as coconut oil. The "Bio-EO" in Laureth-9 with Bio-EO derived from sugar cane refers to the fact that the ethoxylation process used to create the surfactant utilizes ethylene oxide produced from renewable sources - in this case, sugar cane. This makes the product more environmentally friendly since it reduces the dependence on non-renewable petrochemicals. CAS No. 3055-99-0. Product ID: CI-HC-0031. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 EC50s for P. acnes, S.aureus, S. epidermidis, are 2, 6, 4 μg/mL, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 143-07-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-Y0366. | |
| Lauric acid | Lauric acid. Alternative Names: n-Dodecanoic. CAS No. 143-07-7. Molecular formula: C12H24O2. Mole weight: 200.32. Purity: 99%. SMILES: CCCCCCCCCCCC(=O)O. InChI: InChI=1S/C12H24O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H,13,14). |  |
| 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. Alternative Names: Dodecylicacid. CAS No. 143-07-7. Molecular formula: C12H24O2. Mole weight: 200.32. Purity: 99%. IUPAC Name: Dodecanoic acid. SMILES: CCCCCCCCCCCC(=O)O. InChI: InChI=1S/C12H24O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H,13,14). | |
| 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 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. Alternative Names: Dodecylicacid. CAS No. 143-07-7. Purity: 99%. Product ID: FFC143077. Molecular formula: C12H24O2. Mole weight: 200.32. IUPAC Name: Dodecanoic acid. Canonical SMILES: CCCCCCCCCCCC(=O)O. ECNumber: 205-582-1;606-539-3;616-324-6;616-778-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| LAURIC ACID-1,12-13C2 | LAURIC ACID-1,12-13C2. CAS No. 287111-12-0. Product ID: ACM287111120. Molecular formula: C12H24O2. Mole weight: 202.34. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Lauric acid,[1-14c] | Lauric acid,[1-14c]. Alternative Names: LAURIC ACID, [1-14C];DODECANOIC ACID-(CARBOXY-14C);DODECANOIC ACID, [1-14C];DODECANOIC-1-14C ACID;[1-14C]LAURIC ACID. CAS No. 55322-51-5. Product ID: ACM55322515-1. Molecular formula: C12H24O2. Mole weight: 202.34. Alfa Chemistry - ISO 9001:32057 Certified. | |
| LAURIC ACID-1,2,3,4-13C4 | LAURIC ACID-1,2,3,4-13C4. CAS No. 287111-14-2. Product ID: ACM287111142. Molecular formula: C12H24O2. Mole weight: 204.35. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Lauric acid 2-[(2-hydroxyethyl)amino]ethyl ester | Lauric acid 2-[(2-hydroxyethyl)amino]ethyl ester. CAS No. 25859-09-0. Product ID: ACM25859090. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Lauric acid 2,3-bis(trimethylsilyloxy)propyl ester | Lauric acid 2,3-bis(trimethylsilyloxy)propyl ester. CAS No. 1116-65-0. Product ID: ACM1116650. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Lauric acid 2-aminoethyl ester | Lauric acid 2-aminoethyl ester. Product ID: ACMA00010846. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Lauric acid 2-chloroethyl ester | Lauric acid 2-chloroethyl ester. Alternative Names: LAURIC ACID 2-CHLOROETHYL ESTER;LABOTEST-BB LT00000096;2-CHLOROETHYL LAURATE;Lauric acid beta-chloroethyl ester;Lauricacidchloroethylester;Lauricacid2-chloroethylester(beta-);Dodecanoic acid 2-chloroethyl ester. CAS No. 64919-15-9. Product ID: ACM64919159-1. Molecular formula: C14H27ClO2. Mole weight: 262.82. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Lauric acid alkyl carboxyglycinate | Lauric acid alkyl carboxyglycinate. Product ID: ACMA00007478. Molecular formula: C15H29NO6. Mole weight: 319.39386. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Lauric acid,barium cadmium salt | Lauric acid,barium cadmium salt. CAS No. 15337-60-7. Purity: 96%. Product ID: ACM15337607. Molecular formula: C12H24BaCdO2+4. Mole weight: 450.055760 [g/mol]. IUPAC Name: barium(2+); cadmium(2+); dodecanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Lauric acid,compound with 2,2',2''-nitrilotriethanol(1:1) | Lauric acid,compound with 2,2',2''-nitrilotriethanol(1:1). Alternative Names: dodecanoicacid,compd.with2,2',2''-nitrilotris(ethanol)(1:1);dodecanoicacid,compd.with2,2',2''-nitrilotris[ethanol](1:1);tea-laurate;TRIETHANOLAMINE LAURATE;lauric acid, compound with 2,2',2''-nitrilotriethanol (1:1). CAS No. 2224-49-9. Product ID: ACM2224499-1. Molecular formula: C12H24O2?C6H15NO3. Mole weight: 349.508. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Lauric acid,compound with N-methylcyclohexylamine(1:1) | Lauric acid,compound with N-methylcyclohexylamine(1:1). Alternative Names: EINECS 275-516-4; Lauric acid,compound with N-methylcyclohexylamine (1:1). CAS No. 71486-44-7. Purity: 96%. Product ID: ACM71486447-1. Molecular formula: C19H39NO2. Mole weight: 313.5185. IUPAC Name: dodecanoic acid; N-methylcyclohexanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| lauric acid, compound with morpholine (1:1) | lauric acid, compound with morpholine (1:1). CAS No. 21778-29-0. Product ID: ACM21778290. Molecular formula: C12H24O2.C4H9NO. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: Lauric bis(2-hydroxyethyl)amide. CAS No. 120-40-1. Purity: 95+%. Product ID: ACM120401-3. Molecular formula: C16H33NO3. Mole weight: 287.44. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Lauric Acid FCC | Lauric Acid FCC. CAS No. 143-07-7. |  CA, FL & NJ |
| Lauric acid N-amyl ester | Lauric acid N-amyl ester. Alternative Names: pentyllaurate;LAURIC ACID N-AMYL ESTER;N-AMYL LAURATE;Lauricacidamylester,97%;Dodecanoic acid, pentyl ester;amyl laurate;Lauric Acid Amyl Ester;Lauric Acid Pentyl Ester. CAS No. 5350-3-8. Purity: 96%. Product ID: ACM5350038-2. Molecular formula: C17H34O2. Mole weight: 270.45. IUPAC Name: pentyl dodecanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Lauric acid N-hydroxy-succinimide ester | Lauric acid N-hydroxy-succinimide ester. Alternative Names: Succinimidyl laurate, L3900_SIGMA, MolPort-002-893-950, BTB 13883, Lauric acid N-hydroxysuccinimide ester, CID2802515, (2,5-dioxopyrrolidin-1-yl) Dodecanoate, LAURIC ACID-N-HYDROXY-SUCCINIMIDE ESTER, SR-01000633486-1, 14565-47-0. CAS No. 14565-47-0. Purity: 96%. Product ID: ACM14565470. Molecular formula: C16H27NO4. Mole weight: 297.39. IUPAC Name: (2,5-dioxopyrrolidin-1-yl) dodecanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| LAURIC ACID ISOBUTYL ESTER | LAURIC ACID ISOBUTYL ESTER. Alternative Names: Isobutyl laurate, Lauric acid isobutyl ester, 2-Methylpropyl dodecanoate, EINECS 253-675-0, CID101338, NSC406877, Dodecanoic acid, 2-methylpropyl ester, AI3-08323, 37811-72-6. CAS No. 37811-72-6. Purity: 96%. Product ID: ACM37811726-2. Molecular formula: CH3(CH2)10COOCH2CH(CH3)2. Mole weight: 256.42. IUPAC Name: 2-methylpropyl dodecanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Lauric acid,lead salt | Lauric acid,lead salt. Alternative Names: Lauric acid, lead salt, EINECS 239-344-3, 15306-30-6. CAS No. 15306-30-6. Purity: 96%. Product ID: ACM15306306-1. Molecular formula: C12H23O2Pb+. Mole weight: 406.509820 [g/mol]. IUPAC Name: dodecanoate; lead(2+). Alfa Chemistry - ISO 9001:32057 Certified. | |
| LAURIC ACID METHYL ESTER = METHYL DODECANOATE | LAURIC ACID METHYL ESTER = METHYL DODECANOATE. Product ID: ACMA00010815. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: 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. CAS No. 143-07-7. Molecular formula: C12H24O2. Mole weight: 200.32g/mol. IUPAC Name: dodecanoic acid. SMILES: CCCCCCCCCCCC(=O)O. InChI: InChI=1S/C12H24O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H,13,14). | |
| Lauric acid undecyl ester | Lauric acid undecyl ester. CAS No. 3658-44-4. Product ID: ACM3658444. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Lauric Acid USP | Lauric Acid USP. CAS No. 143-07-7. Molecular formula: C12H24O2. |  |
| Laurifoline | Laurifoline isolated from the herbs of Lindera aggregata. Uses: Anti-hbv activities. Alternative Names: (6aS)-5,6,6a,7-Tetrahydro-1,9-dihydroxy-2,10-dimethoxy-6,6-dimethyl-4H-dibenzo[de,g]quinolin-6-ium. Grades: 96%. CAS No. 7224-61-5. Molecular formula: C20H24NO4. Mole weight: 342.4. | |
| 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 (1-Dodecylazacycloheptan-2-one) is used as skin conditioner and skin penetration enhancer in various cosmetic preparations and personal care products. Available in water or oil soluble version. The water soluble version has about 1% water solubilizer added, the concentration of Laurocapram is still >97%. Uses: Cosmetic preparations. Alternative Names: hexahydro-n-lauryl-2h-azepin-2-on; n0252; n-laurylcaprolactam; tranzone; Azone; azon. CAS No. 59227-89-3. Molecular formula: C18H35NO. Mole weight: 281.48. | |
| 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 |
| Laurolactam | Laurolactam (CAS# 947-04-6) is a useful research chemical. Alternative Names: azacyclotridecan-2-one. Grades: 95 %. CAS No. 947-04-6. Molecular formula: C12H23NO. Mole weight: 197.32. | |
| LAUROLITSINE | Laurolitsine is a natural alkaloid found in the roots of Lindera aggregata (Sims) Kosterm. Alternative Names: Laurolistine; Norboldine; 1,10-Dimethoxy-6a-alpha-noraporphine-2,9-diol; Dimethoxy-1,10 dihydroxy-2,9 nor-aporphine. Grades: >98%. CAS No. 5890-18-6. Molecular formula: C18H19NO4. Mole weight: 313.34. | |
| 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. | |
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