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White solid. Synonyms: Laurylamine Acetate. CAS No. 2016-56-0. Pack Sizes: 25g, 100g. Product ID: FR-0022. M.P. 70-71.5. Mole weight: 245.41.
Frinton Laboratories
Acetoacetic acid dodecyl ester
Acetoacetic acid dodecyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetoacetic acid dodecyl ester;Dodecyl acetoacetate. Product Category: Heterocyclic Organic Compound. CAS No. 52406-22-1. Molecular formula: C16H30O3. Product ID: ACM52406221. Alfa Chemistry ISO 9001:2015 Certified.
Dodine
Used as agricultural fungicide. Group: Biochemicals. Alternative Names: N-Dodecylguanidine Acetate; AC 5223; Aadodin; Carpene; Comet; Cyprex; Cyprex 65W; Dodecylguanidinium Acetate; Dodex; Dodex (pesticide); Dodin; Dodine; Dodine 400; Doguadine; Karpen; Laurylguanidine Acetate; Melprex; Melprex 65; Melprex 65W; Melprex Liquid Dodine; Radspor; Syllit; Syllit 65. Grades: Highly Purified. CAS No. 2439-10-3. Pack Sizes: 1g. US Biological Life Sciences.
Worldwide
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
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.
Sodium 1-(carboxymethyl)-4,5-dihydro-1-(2-hydroxyethyl)-2-nonyl-1H-imidazolium dodecyl sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 238-480-0, CID84469, 14482-97-4, Sodium 1-(carboxymethyl)-4,5-dihydro-1-(2-hydroxyethyl)-2-nonyl-1H-imidazolium dodecyl sulphate. Product Category: Heterocyclic Organic Compound. CAS No. 14482-97-4. Molecular formula: C16H31N2O3.C12H25O4SNa. Mole weight: 586.8 g/mol. Purity: 0.96. IUPACName: sodium; dodecyl sulfate; 2-[1-(2-hydroxyethyl)-2-nonyl-4,5-dihydroimidazol-1-ium-1-yl]acetate. Product ID: ACM14482974. Alfa Chemistry ISO 9001:2015 Certified.
2-Acetonaphthone
2-Acetonaphthone. Synonyms: 2'-Acetonaphthone, 2-Acetylnaphthalene, Methyl 2-naphthyl ketone. CAS No. 93-08-3. Pack Sizes: 100 g in poly bottle. Product ID: CDC10-0166. Molecular formula: C10H7COCH3. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 2-Acetonaphthone; CDC10-0166; 93-08-3; C10H7COCH3; 2'-Acetonaphthone, 2-Acetylnaphthalene, Methyl 2-naphthyl ketone; 202-216-2; MFCD00004108; 93-08-3. Purity: 0.99. Color: White. EC Number: 202-216-2. Physical State: Solid. Solubility: 0.272 g/L. Quality Level: 200. Storage: Sealed in dry,Room Temperature. Application: 2-Acetonaphthone was used in direct time-resolved studies on singlet molecular oxygen phosphorescence in heterogeneous silica gel/cyclohexane systems. Boiling Point: 300-301 °C (lit.). Melting Point: 52-56 °C (lit.). Density: 1.12 g/mL at 25 °C(lit.). Product Description: 2-Acetonaphthone undergoes efficient photoreduction in the presence of tri-n-butylstannane as hydrogen donor. It is solubilized in air-saturated sodium dodecyl sulphate micelles in D2O or H2O by pulsed nitrogen laser photolysis for triplet sensitized production of singlet oxygen.
4-Pregnen-3,20-dione 3-O-carboxymethyloxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Calcium 4-dodecylphenolate, CID9577191, Acetic acid, (((20-oxopregn-4-en-3-ylidene)amino)oxy)-, 50909-89-2. Product Category: Steroidal Compounds. CAS No. 50909-89-2. Molecular formula: C23H33NO4. Mole weight: 387.51. Purity: 0.95. IUPACName: 2-[(Z)-[(10R,13S,17S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]oxyacetic acid. Product ID: ACM50909892. Alfa Chemistry ISO 9001:2015 Certified.
Dodecyl 2-acetamido-2-deoxy-b-D-glucopyranoside
Dodecyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a vital compound used in the biomedical industry. It is commonly employed in research to study cell membrane structure and function. Additionally, it serves as a nonionic surfactant, aiding in the solubilization of membrane proteins, lipids, and carbohydrates. This versatile compound plays a crucial role in drug development, especially for treatments targeting diseases related to cell membranes and protein-lipid interactions. Synonyms: N-(2-Dodecyloxy-4,5-dihydroxy-6-hydroxymethyl-tetrahydro-pyran-3-yl)-acetamide; N-[2-dodecoxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide; N-[2-(DODECYLOXY)-4,5-DIHYDROXY-6-(HYDROXYMETHYL)OXAN-3-YL]ACETAMIDE;N-(2-(dodecyloxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide; Dodecyl 2-acetamido-2-deoxyhexopyranoside; N-[2-dodecoxy-4,5-dihydroxy-6-(hydroxymethyl)-3-oxanyl]acetamide; N-[2-dodecoxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide. CAS No. 147025-06-7. Molecular formula: C20H39NO6. Mole weight: 389.53.
Dodecyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a glucose-derived element unveiling remarkable antimicrobial attributes that warrant its application in antibiotic research. Its remarkable proficiency in restraining the proliferation of distinct bacterial and fungal strains tangibly. CAS No. 211567-22-5. Molecular formula: C26H45NO9. Mole weight: 515.64.
Dodecylthioacetonitrile
Dodecylthioacetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DODECYLTHIOACETONITRILE;(dodecylthio)-acetonitril;Dodecylthioacetonitrile92%. Product Category: Heterocyclic Organic Compound. CAS No. 51956-42-4. Molecular formula: C14H27NS. Mole weight: 241.44. Purity: 0.96. IUPACName: 2-dodecylsulfanylacetonitrile. Canonical SMILES: CCCCCCCCCCCCSCC#N. Density: 0.904g/cm³. ECNumber: 257-549-6. Product ID: ACM51956424. Alfa Chemistry ISO 9001:2015 Certified.
Ethyl 2-acetamido-2-deoxy-b-D-glucopyranoside
Ethyl 2-acetamido-2-deoxy-b-D-glucopyranoside, a pivotal compound in the biomedical field, holds immense significance for numerous applications. With its widespread usage in research and pharmaceutical manufacturing, this compound serves as a fundamental building block for glycosides and glycoconjugates synthesis, facilitating drug discovery efforts. Notably, Ethyl 2-acetamido-2-deoxy-b-D-glucopyranoside also plays a critical role in developing novel therapeutic interventions against bacterial infections, specifically targeting strains like Streptococcus pneumoniae and Haemophilus influenzae. Synonyms: ethyl 2-acetamido-2-deoxy-beta-D-glucopyranoside; Ethyl 2-acetamido-2-deoxy-b-D-glucopyranoside; 1-O-ethyl-N-acetyl-beta-D-glucosamine; ethyl-beta-N-acetylglucosaminide; ethyl beta-N-acetyl-D-glucosaminide; ethyl N-acetyl-beta-D-glucosaminide; N-((2R,3R,4R,5S,6R)-2-Ethoxy-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide; ethyl 2-acetamido-2-deoxy-beta-D-glucoside; CHEBI:62659; ethyl 2-(acetylamino)-2-deoxy-beta-D-glucoside; ethyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside; N-[(2R,3R,4R,5S,6R)-2-ethoxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide; Ethyl-beta-D-GlcNAc; Epitope ID:153226; Ethyl-2-acetamido-2-deoxy-b-D-glucopyranoside; Dodecyl-beta-D-galactopyranoside; AKOS002687843; BS-22125; CS-0208313; F74810; A817573; Ethyl 2-(acetylamino)-2-deoxy-|A-D-glucopyranoside; W-202044; Q27132063; beta-D-Glucopyranoside, ethyl 2-(acetylamino)-2-deoxy-. CAS No. 2495-96-7. Molecular formula: C10H19NO6. Mole weight: 249.26.
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%.