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| Product | Description | |
|---|---|---|
| Dodecyl acetate | Dodecyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lauryl acetate. Product Category: Insect PheromoneFatty Acetates. Appearance: Liquid. CAS No. 112-66-3. Molecular formula: C14H28O2. Mole weight: 228.37. Purity: 99%+. IUPACName: dodecyl acetate. Canonical SMILES: CCCCCCCCCCCCOC(=O)C. Density: 0.865 g/mL at 25°C(lit.). ECNumber: 203-995-1. Product ID: ACM112663. Alfa Chemistry ISO 9001:2015 Certified. |  |
| [(4-Dodecylphenyl)methyl]guanidinium monoacetate | [(4-Dodecylphenyl)methyl]guanidinium monoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ((4-Dodecylphenyl)methyl)guanidinium monoacetate, 94094-61-8, CTK3I7539, EINECS 302-163-6. Product Category: Heterocyclic Organic Compound. CAS No. 94094-61-8. Molecular formula: C20H35N3.C2H4O2. Mole weight: 377.563960 [g/mol]. Purity: 0.96. IUPACName: carbamimidoyl-[(4-dodecylphenyl)methyl]azanium;acetate. Canonical SMILES: CCCCCCCCCCCCC1=CC=C(C=C1)C[NH2+]C(=N)N.CC(=O)[O-]. ECNumber: 302-163-6. Product ID: ACM94094618. Alfa Chemistry ISO 9001:2015 Certified. | |
| Disodium, 2-[carboxylatomethyl (dodecyl)amino]acetate | Disodium, 2-[carboxylatomethyl (dodecyl)amino]acetate. CAS No. 34359-86-9. Pack Sizes: 10 g. Product ID: CDC10-0458. Molecular formula: C16H29NNa2O4. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Disodium, 2-[carboxylatomethyl (dodecyl)amino]acetate; CDC10-0458; 34359-86-9; C16H29NNa2O4; 34359-86-9. Grade: Industrial grade. Purity: 0.98. |  |
| Dodecylamine Acetate | 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. | |
| Dodecyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 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. Synonyms: β-D-Glucopyranoside, dodecyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate; (2R,3S,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-(dodecyloxy)tetrahydro-2H-pyran-3,4-diyl diacetate; Dodecyl 2-(acetylamino)-2-deoxy-3,4,6-triacetate β-D-Glucopyranoside. CAS No. 211567-22-5. Molecular formula: C26H45NO9. Mole weight: 515.64. |  |
| 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. | |
| Sodium 1-(carboxymethyl)-4,5-dihydro-1-(2-hydroxyethyl)-2-nonyl-1H-imidazolium dodecyl sulfate | 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. | |
| [2-(Dodecyloxy)ethoxy]acetic acid | [2-(Dodecyloxy)ethoxy]acetic acid. CAS No. 33939-64-9. Pack Sizes: 1 kg. Product ID: CDC10-0422. Molecular formula: C16H32O4. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; [2-(Dodecyloxy)ethoxy]acetic acid; CDC10-0422; 33939-64-9; C16H32O4; 33939-64-9. Purity: 0.98. Boiling Point: 410.4°C at 760 mmHg. Density: 0.961 g/cm3. | |
| 4-Pregnen-3,20-dione 3-O-carboxymethyloxime | 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. | |
| bPiDDB | bPiDDB is a neuronal nicotinic acetylcholine receptor (AChR) antagonist with IC50s of 0.17, 0.25, 0.4, 4.8, 6.5, 8.2, 20 and 34 μM at α3β4, α1β1γδ, α3β4β3, α6β4β3, α7, α4β2, α3β2β3 and α6/3β2β3 receptors, respectively. Synonyms: Pyridinium, 1,1'-(1,12-dodecanediyl)bis[3-methyl-, bromide (1:2); Pyridinium, 1,1'-(1,12-dodecanediyl)bis[3-methyl-, dibromide; 1,1'-(1,12-Dodecanediyl)bis[3-methylpyridinium] dibromide; N,N'-Dodecylbis-Picolinium Bromide; N,N'-dodecane-1,12-diyl-bis-3-picolinium dibromide; 1,1'-(Dodecane-1,12-diyl)bis(3-methylpyridin-1-ium) bromide; BPiDDB. Grade: ≥95%. CAS No. 525596-66-1. Molecular formula: C24H38Br2N2. Mole weight: 514.38. | |
| 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: Dodecyl 2-(acetylamino)-2-deoxy-β-D-glucopyranoside; N-((2R,3R,4R,5S,6R)-2-(dodecyloxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide. CAS No. 147025-06-7. Molecular formula: C20H39NO6. Mole weight: 389.53. | |
| 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. | |
| 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%. |  |
| N-Dodecylglycine hydrochloride | N-Dodecylglycine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Dodecylglycine HCl, N-Dodecylglycine hydrochloride, EINECS 244-670-4, CID3015120, 21937-95-1. Product Category: Heterocyclic Organic Compound. CAS No. 21937-95-1. Molecular formula: C14H29NO2.HCl. Mole weight: 279.846500 [g/mol]. Purity: 0.96. IUPACName: 2-(dodecylamino)acetic acid hydrochloride. Canonical SMILES: CCCCCCCCCCCCNCC(=O)O.Cl. ECNumber: 244-670-4. Product ID: ACM21937951. Alfa Chemistry ISO 9001:2015 Certified. | |
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