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| Product | Description | |
|---|---|---|
| 1,2:5,6-Di-O-isopropylidene-a-D-gulofuranose | 1,2:5,6-Di-O-isopropylidene-a-D-gulofuranose is a fundamental component in the realm of chemical synthesis for the generation of diverse biologically active substances and chemicals. This compound serves as an indispensable building block in the synthesis of varied anti-neoplastic and anti-viral agents, along with being a key ingredient in the manufacturing of surfactants based on carbohydrates. Synonyms: 1,2:5,6-Di-O-isopropylidene-α-D-gulofuranose; (3aR,5R,6R,6aR)-5-((R)-2,2-Dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol; 1-O,2-O:5-O,6-O-Diisopropylidene-alpha-D-gulofuranose; alpha-D-Gulofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-; 1,2:5,6-Bis-O-(1-methylethylidene)-α-D-gulofuranose. Grade: 98%. CAS No. 14686-89-6. Molecular formula: C12H20O6. Mole weight: 260.28. |  |
| ALC-0159 | ALC-0159 is a PEG/lipid conjugate (i.e. PEGylated lipid), specifically, it is the N,N-dimyristylamide of 2-hydroxyacetic acid, O-pegylated to a PEG chain mass of about 2 kilodaltons (corresponding to about 45-46 ethylene oxide units per molecule of N,N-dimyristyl hydroxyacetamide). It is a non-ionic surfactant by its nature. It has been deployed in the Pfizer-BioNTech SARS-CoV-2 mRNA vaccine that contains the active ingredient tozinameran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALC-0159; ALC 0159; ALC0159. Product Category: Others. Appearance: Solid. CAS No. 1849616-42-7. Molecular formula: (C2H4O)nC31H63NO2. Mole weight: 2450. Purity: >95%. IUPACName: 2-[(polyethylene glycol)-2000]-N,N-ditetradecylacetamide. Canonical SMILES: CCCCCCCCCCCCCCN(CCCCCCCCCCCCCC)C(COCCOC)=O. Product ID: ACM1849616427-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Benzethonium Chloride | A synthetic quaternary ammonium salt with surfactant, antiseptic and anti-infective properties. It exhibits microbiocidal activity against a broad range of bacteria, fungi, mold and viruses. It has also been found to have significant broad-spectrum anticancer activity. Group: Biochemicals. Alternative Names: N, N-Dimethyl-N- [2- [2- [4- (1, 1, 3, 3-tetramethylbutyl) phenoxy] ethoxy] ethyl] benzenemethanaminium Chloride; (Diisobutyl phenoxyethoxyethyl ) di methyl benzyl Ammonium Chloride; 2- (2- (p- (Diisobutyl) phenoxy) ethoxy) ethyldimethylbenzyl Ammonium Chloride; Anti-Germ 77; Antiseptol; BZT; Bencetonium Chloride; Benzethionium Chloride; Benzetonium Chloride; Phemerol; Phemerol chloride; Phemithyn; Polymine D; Benzyldimethyl [2- [2- [4- (1, 1, 3, 3-tetramethylbutyl) phenoxy] ethoxy] ethyl] ammonium Chloride; Diapp; Hyamine 1622; LonzaGuard; MED 81; Quatrachlor; Solamin; N-Benzyl-N, N-dimethyl-N- (4- [1, 1, 3, 3-tetramethylbutyl] phenoxyethoxyethyl) ammonium Chloride; Phemeride; p-tert-Octyl phenoxyethoxyethyl di methyl benzyl Ammonium Chloride; [2- [2- (4-Diisobutylphenoxy) ethoxy] ethyl] dimethylbenzylammonium Chloride. Grades: Highly Purified. CAS No. 121-54-0. Pack Sizes: 10g, 25g, 50g. Molecular Formula: C??H??ClNO?, Molecular Weight: 448.08. US Biological Life Sciences. |  Worldwide |
| Cetalkonium Chloride | Cationic quaternary ammonium surfactant germicide and fungicide. Used in leather processing, textile dyeing. A mildew preventive in silicone-based water repellents. Compatible with many nonionic detergents. Active in moderately alkaline solutions. Anti-infective (topical). Group: Biochemicals. Alternative Names: N-Hexadecyl-N, N-dimethyl Benzene methanaminium. Grades: Highly Purified. CAS No. 122-18-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Cetalkonium Chloride-d7 | Labeled Cetalkonium Chloride. Cationic quaternary ammonium surfactant germicide and fungicide. Used in leather processing, textile dyeing. A mildew preventive in silicone-based water repellents. Compatible with many nonionic detergents. Active in moderately alkaline solutions. Anti-infective (topical). Group: Biochemicals. Alternative Names: N-Hexadecyl-N, N-dimethyl Benzene methanaminium. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Cetrimide | Cetrimide is a white to creamy white, free-flowing powder, with a faint but characteristic odor and a bitter, soapy taste. Synonyms: Bromat; Cetab; Cetavlon; Cetraol; cetrimidum; Lissolamine V; Micol; Morpan CHSA; Morphans; Quammonium; Sucticide. CAS No. 8044-71-1. Product ID: PE-0630. Molecular formula: C17H38BrN. Mole weight: 336.4. Category: Antimicrobial Preservative; Cationic Surfactant; Disinfectant. Product Keywords: Excipients for Liquid Dosage Form; Surfactant Excipients; PE-0630; Cetrimide; Antimicrobial Preservative; Cationic Surfactant; Disinfectant; C17H38BrN; 8044-71-1. UNII: NA. Chemical Name: Cetrimide. Grade: Pharmceutical Excipients. Stability and Storage Conditions: Cetrimide is chemically stable in the dry state, and also in aqueous solution at ambient temperatures. Aqueous solutions may be sterilized by autoclaving. Water containing metal ions and organic matter may reduce the antimicrobial activity of cetrimide. The bulk material should be stored in a well-closed container in a cool, dry place. Source and Preparation: Cetrimide is prepared by the condensation of suitable alkyl bromides and trimethylamine. Applications: Cetrimide is a quaternary ammonium compound that is used in cosmetics and pharmaceutical formulations as an antimicrobial preservative; see Section 10. It may also be used as a cationic surfactant. In eye-drops, it is used as a preservative at a concentration of 0.005% w/v. Therapeuti |  |
| Chromoxane | Chromoxane is a surfactant and chemical agent in cosmetology, used for hair activation, bleaching, coloring, and conditioning. Chromoxane is also used as a nucleating agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 70755-50-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C7F15KO5S, Molecular Weight: 520.21. US Biological Life Sciences. | Worldwide |
| Cocamidopropyl Betaine | Cocamidopropyl betaine is an organic compound derived from coconut oil and dimethylaminopropylamine. It is used as a surfactant in personal care products. Uses: Cosmetic raw materials. Synonyms: 1-Propanaminium, 3-amino-N-(carboxymethyl)-N,N-dimethyl-, N-coco acyl derivs., hydroxides, inner salts; NorfoxCapb; 1-Propanaminium, 3-amino-N-(carboxymethyl)-N,N-dimethyl-, N-coco acyl derivs., inner salts; N-Cocamidopropyl-N,N-dimethylglycine inner salt. Grade: Active Content: 30±2%. CAS No. 61789-40-0. | |
| Cremophor EL-36 | Cremophor EL-36 is a nonionic surfactant, mainly used as a solubilizing carrier for poorly soluble Paclitaxel (HY-B0015). The functions of Cremophor EL-36 include: 1) affecting pharmacokinetics by encapsulating drugs in micelles, changing drug distribution and clearance; 2) activating the complement system and inducing allergic reactions; 3) binding to lipoproteins and interfering with lipid metabolism. Cremophor EL-36 increases drug solubility through micellization, while mediating toxicity through complement activation and lipoprotein interactions[1][2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Polyoxyethylene(36) Castor Oil; PEG-36 Castor Oil. CAS No. 61791-12-6. Pack Sizes: 50 g; 100 g. Product ID: HY-401424. |  |
| Disodium succinate | Disodium succinate is an anti-anxiety agent with oral activity. Disodium succinate is the salt form of Succinic acid. Disodium succinate is an intermediate product of the tricarboxylic acid cycle. Disodium succinate is an important platform chemical. Disodium succinate can be used as surfactant, additive, ion chelating agent, flavoring agent and other applications in chemical, pharmaceutical and food fields [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. CAS No. 150-90-3. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W015410. | |
| Ditetradecylamine | Diethyltetramine (DETA) is an organic compound that is used extensively in scientific research and laboratory experiments. It is a versatile compound that can be used for a variety of purposes, from synthesizing other compounds to studying biochemical and physiological effects. Uses: Ditetradecylamine finds applications in various industries. it is commonly used as an intermediate in the synthesis of surfactants, emulsifiers, and corrosion inhibitors. due to its amphiphilic nature (having both hydrophobic and hydrophilic properties), it can act as a surface-active agent, reducing the surface tension of liquids and facilitating the mixing of immiscible substances. Additional or Alternative Names: N-tetradecyltetradecan-1-amine. Appearance: Solid. CAS No. 17361-44-3. Molecular formula: C28H59N. Mole weight: 409.8. Purity: 0.95. IUPACName: N-tetradecyltetradecan-1-amine. Canonical SMILES: CCCCCCCCCCCCCCNCCCCCCCCCCCCCC. Density: 0.82 g/mL. ECNumber: 241-389-9. Product ID: ACM17361443. Alfa Chemistry ISO 9001:2015 Certified. | |
| DL-Leucine | DL-Leucine. Uses: Dl-leucine is a racemic mixture of the d- and l- enantiomers of leucine. dl-leucine is used to form benzimidazole and pyrimidine hydroxy azo dyes with various transition metals. dl-leucine may be used for the evaluation of chiral amino acid separation techniques. dl-leucine is used for the following applications: used as a standard for the measurement of free amino acids used in the process of tritiated leucine uptake used in solution preparation (various organics were used in different combinations and concentrations to model complex surface tension effects, dl-leucine is one of them). it is chosen due to its presence in atmospheric aerosols and ice nucleation activity as well as for its surfactant character. Additional or Alternative Names: (±)-Amino-4-methylpentanoic acid. Product Category: Amino Acids. CAS No. 328-39-2. Molecular formula: (CH3)2CHCH2CH(NH2)CO2H. Mole weight: 131.17. Canonical SMILES: CC(C)CC(N)C(O)=O. ECNumber: 206-328-2. Product ID: ACM328392-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Glyceryl monobehenate | In pharmaceutical formulations, glyceryl behenate is mainly used as a lubricant in the preparation of oral tablets and capsules. In cosmetics, it is used as a skin conditioner, emollient and viscosity-increasing agent in emulsions. It can also improve the heat stability of emulsion and is a gelifying agent for all kinds of oils. For topical formulations, it is used as a thickener for the oily phase. It is also used as a surfactant or emulsifier. It is also a bacterial biofilm formation inhibitor, and has strong inhibitory activity toward bacterial biofilm formation of S. mutans, X. oryzae, and Y. enterocolitica in a strain specific manner. Synonyms: Monobehenin; Glyceryl behenate; Behenin; Docosanoic acid, 2,3-dihydroxypropyl ester; 1,2,3-Propanetriol docosanoate; Docosanoic acid, monoester with 1,2,3-propanetriol. Grade: 98%. CAS No. 30233-64-8. Molecular formula: C25H50O4. Mole weight: 414.66. | |
| Lactonic sophorolipid | Lactonic sophorolipid is an apoptosis inducer and antimicrobial surfactant with antitumor activity. Lactonic sophorolipid regulates Bax/Bcl-gene expression through caspase-3/9 and induces apoptosis in tumor cells. Lactonic sophorolipid can disrupt cell membrane permeability and exert antibacterial effects (MIC for oral pathogens is 100-400 ?g/mL). Lactonic sophorolipid promotes mitochondrial membrane potential depolarization, activates the intrinsic apoptotic pathway, and can synergize with antibiotics to enhance the antibacterial effect. Lactonic sophorolipid can be used in liver cancer research and the development of oral hygiene antibacterial agents[1][2][3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 148409-20-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-137371. | |
| Laninamivir Octanoate | Laninamivir Octanoate, also known as CS-8958, is a long acting neuraminidase inhibitor which shows superior anti-influenza virus activity. Laninamivir octanoate and artificial surfactant combination therapy significantly increases survival of mice infected with lethal influenza H1N1 Virus. A single intranasal administration of CS-8958 showed a superior reduction of virus load in lungs in mouse infection model. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Laninamivir Octanoate; CS-8958; CS 8958; CS8958; R-125489; R 125489; R125489. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 203120-46-1. Molecular formula: C21H36N4O8. Mole weight: 472.54. Purity: >98%. IUPACName: (4S,5R,6R)-5-Acetamido-4-guanidino-6-[(1R,2R)- 2-hydroxy-1-methoxy-3-(octanoyloxy)propyl]-5,6-dihydro-4H-pyran-2-carboxylic Acid. Canonical SMILES: O=C(C1=C[C@H](NC(N)=N)[C@@H](NC(C)=O)[C@H]([C@H](OC)[C@H](O)COC(CCCCCCC)=O)O1)O. Product ID: ACM203120461-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Laninamivir octanoate hydrate. | |
| Lichenysin G | It is produced by the strain of Bacillus licheniformis IM 1307. It acts as a surfactant and is 10 times more active than Surfactin. Molecular formula: C42H72N8O12. Mole weight: 881.06. | |
| Monobutyl Phosphate Biscyclohexylamine Salt | Mono and dibasic phosphate esters are anionic surfactants which have the main feature of the stability in alkaline conditions over other surfactants. They have a wide range of properties including outstanding wetting, emulsification, lubrication, coupling activity and detergency. Group: Biochemicals. Alternative Names: Phosphoric Acid Monobutyl Ester Biscyclohexylamine Salt; Butyl Diacid Phosphate Biscyclohexylamine Salt; Butyl Dibasic Acid Phosphate Biscyclohexylamine Salt; Butyl Dihydrogen Phosphate Biscyclohexylamine Salt; Dihydrogen Monobutyl Phosphate Biscyclohexylamine Salt; JAMP 4P Biscyclohexylamine Salt; MP 4 Biscyclohexylamine Salt; Monobutyl Dihydrogen Phosphate Biscyclohexylamine Salt; Monobutyl Phosphate Biscyclohexylamine Salt; NSC 41911 Biscyclohexylamine Salt. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| m-PEG-thiol (MW 1000) | m-PEG-thiol (MW 1000) is a surface modifier that can modify DNA thiolation and is used in the synthesis of gold nanorods (AuNR). m-PEG-thiol (MW 1000) can load thiolated DNA onto AuNR, form a covalent bond with the surface of gold nanoparticles through the thiol group, and stabilize the nanoparticles by the steric hindrance effect of the polyethylene glycol chain, preventing aggregation and enhancing its biocompatibility. m-PEG-thiol (MW 1000) can also provide a platform for the subsequent coupling of biomolecules (such as DNA, antibodies) by replacing surfactants (such as CTAB) on the surface of nanoparticles, thereby exerting its activity in promoting the functionalization of nanomaterials[1][2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: mPEG-SH (MW 1000). CAS No. 134874-49-0. Pack Sizes: 50 mg; 100 mg. Product ID: HY-W591476. | |
| Nonidet-P40 substitute (NP40, NP-40, Igepal CA-630, T-DET O-series, ethoxylated octylphenol, T-DET O-9) | Nonidet-P40 is an anhydrous liquid nonionic surface- active agent produced by the reaction of octyl phenol with 8.5-9.5 moles of ethylene oxide. Nonidet-P40 (NP-40) is a nonionic surfactant used in the isolation of membrane complexes. This product has been reformulated to be eco-friendly. The only observable differences are that the viscosity and handling characteristics are somewhat modified. Due to its nonionic structure, this product is compatible with anionic surfactants and is stable in the presence of acids, bases, and salts. It should not be mixed with concentrated oxidizing or reducing agents since the mixture of these compounds wit...s are stable non-corrosive products in their anhydrous state. They can be stored in plain steel tanks with piping, valves, and pumps of the same metal. Aqueous solutions of Nonidet-P40 must be stored in stainless steel or plastic lined tanks. The octyl phenol-ethylene oxide adducts are slightly hygroscopic. Where necessary, guard against atmospheric moisture pick-up, an inert gas blanket may be used. Group: Biochemicals. Alternative Names: HM2076; Igepal CA-630; T-DET O-series; ethoxylated octylphenol; T-DET O-9; Nonidet P40 substitute. Grades: Reagent Grade. CAS No. 9036-19-5. Pack Sizes: 100ml, 500ml, 1L, 2.5L. US Biological Life Sciences. | Worldwide |
| Nonoxynol 9 | Nonoxynol 9 is a reagent used to prepare compounds that show spermacidal activity. It is also a polyoxyethylene surfactant that shows toxicity to certain wildlife. Group: Biochemicals. Alternative Names: 26-(p-Nonylphenoxy)-3,6,9,12,15,18,21,24-octaoxahexacosan-1-ol; Nonaethylene Glycol Mono(p-nonylphenyl) Ether; Nonaethylene Glycol p-Nonylphenyl Ether. Grades: Highly Purified. CAS No. 14409-72-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Pluronic P-105 | Pluronic P105 is a difunctional block copolymer surfactant terminating in primary hydroxyl groups. A nonionic surfactant that is 100% active and relatively nontoxic. Group: Biochemicals. Alternative Names: P105, Polyoxypropylene-polyoxyethylene Block Copolymer, Methyl-oxirane polymer with oxirane. Grades: Purified. CAS No. 9003-11-6. Pack Sizes: 10g, 25g, 100g, 500g. US Biological Life Sciences. | Worldwide |
| Poloxamer 188 | Poloxamer 188 is a nonionic linear copolymer with surfactant properties. Poloxamer 188 exhibits anti-thrombotic, anti-inflammatory, and cytoprotective activities in various tissue injury models. Poloxamer 188 can be used for drug delivery [1] [2] [3] [4]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: PEG-PPG-PEG, 8800 (Average Mn). CAS No. 9003-11-6. Pack Sizes: 500 mg; 1 g; 5 g; 10 g. Product ID: HY-D1005A. | |
| Poloxamer 188 (F68) | Poloxamer 188 is a nonionic linear copolymer with surfactant properties. Poloxamer 188 exhibits anti-thrombotic, anti-inflammatory, and cytoprotective activities in various tissue injury models [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: PEG-PPG-PEG, 8400(Average Mn). CAS No. 9003-11-6. Pack Sizes: 500 mg; 1 g. Product ID: HY-D1005H. | |
| Poloxamer 407 (F127) | Poloxamer 407 (F127) is a nonionic surfactant that is 100% active and relatively non-toxic to cells at low concentrations, and frequently used with dye AM esters such as Indo-1 AM, Fura-2 AM, Calcein AM, Fluo-3 AM, Fluo-4 AM, Quest Fluo-8 AM and Quest Rhod-4 AM, etc. to improve their water solubility. Poloxamer 407 is also a lipoprotein lipase inhibitor [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: PEG-PPG-PEG, 12600 (Average Mn). CAS No. 9003-11-6. Pack Sizes: 500 mg; 1 g; 5 g. Product ID: HY-D1005. | |
| Polyethylene Glycol 2000 (PEG 2000) | Polyethylene glycol is used in the field of pharmaceuticals, cosmetics, paper, rubber and ceramics and in wood processing. It is also used in the manufacture of surfactants, dispersant resin and plastics. It acts as a dye carrier in paints and inks; soldering fluxes with good spreading property and as a softener and antistatic agent for textiles. It is also one of the main materials of ester type surface active agent. Group: Biochemicals. Alternative Names: Polyglycol; Polyethylene oxide; Polyoxyethylene; PEG 2000. Grades: Highly Purified. CAS No. 25322-68-3. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Polythylene Glycol 4600 (PEG 4600) | Polyethylene glycol is used in the field of pharmaceuticals, cosmetics, paper, rubber and ceramics and in wood processing. It is also used in the manufacture of surfactants, dispersant resin and plastics. It acts as a dye carrier in paints and inks; soldering fluxes with good spreading property and as a softener and antistatic agent for textiles. It is also one of the main materials of ester type surface active agent. Group: Biochemicals. Alternative Names: Polyglycol; Polyethylene oxide; Polyoxyethylene. Grades: Reagent Grade. CAS No. 25322-68-3. Pack Sizes: 100g, 250g, 1Kg, 5Kg. Molecular Formula: (C?H?O)nH?O, Molecular Weight: ~4600. US Biological Life Sciences. | Worldwide |
| SCI Powder | SCI Powder. CAS No. 61789-32-0. Product ID: CDC10-0371. Molecular formula: C2Na6O47S20. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; SCI Powder; CDC10-0371; 61789-32-0; C2Na6O47S20; 263-052-5; 61789-32-0. Purity: 0.99. Color: White. EC Number: 263-052-5. Physical State: Powder. Product Description: SCI Powder is a very highly active, finely divided, free-flowing powder (sodium cocoyl isethionate) used in syndet bars, combo bars, liquid soaps, facial cleansers, body washes and shampoos. It has high foaming power, extreme mildness, and a soft and silky skin feel. | |
| Sodium Lauryl Sulfate Liquid | Sodium Lauryl Sulfate Liquid is a naturally derived, vegetable based 30% active solution of Sodium Lauryl Sulfate. It is produced via a state of the art continuous sulfation technology, which yields a very sparkling clarity, high purity, low salt and low color product perfect for many applications such as all purpose cleaners. SLS Liquid is compatible with other anionic, amphoteric, and nonionic surfactants. Uses: Dishwash Detergents, Rug Shampoo, Glass Cleaners. Alternative Names: SLS, Sodium Alkyl Sulfate, Sodium C 12 Fatty Alcohol Sulfate. Grades: Tech. CAS No. 68585-47-7, 7732-18-5. Pack Sizes: 55 Gal Drums. |  USA |
| Sodium lauryl sulfoacetate | Sodium lauryl sulfoacetate is a solid anionic surfactant of plant origin. Sodium lauryl sulfoacetate is an immunoadjuvant with antiimmunosuppressive effects. Sodium lauryl sulfoacetate has antiviral activity [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 1847-58-1. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-107789. | |
| Sodium Lauryl Sulfoacetate, SLSA COARSE | Sodium Lauryl Sulfoacetate, SLSA COARSE. CAS No. 1847-58-1. Product ID: CDC10-0370. Molecular formula: C14H29NaO5S. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Sodium Lauryl Sulfoacetate, SLSA COARSE; CDC10-0370; 1847-58-1; C14H29NaO5S; 217-431-7; 1847-58-1. Purity: 0.99. Color: White. EC Number: 217-431-7. Physical State: Powder. Solubility: DMSO (Slightly), Methanol (Slightly, Heated). Product Description: SLSA Coarse MB is a anionic base and co-surfactant and has 65% washing active substances (WAS). It forms a stable foam. Since this powder is in coarse form, it is much easier and dust-free to use. Nevertheless, please be sure to wear a dust mask when processing. Mix it in at least 5 times the amount of water, heat it to over 80°C, stirring occasionally, so that it slowly dissolves clear. | |
| Soya Lecithin | Soya Lecithin has emulsifying and lubricating properties and can be used as a surfactant. It is an antioxidant with free radical scavenging properties. Soya Lecithin has strong surface activity and colloidal properties, and plays an important role in cell metabolism and cell membrane permeability regulation. Soya Lecithin has good moisture and permeability to human skin, with antioxidant, antistatic, emulsifying, dispersing, wetting, penetrating, moisturizing, conditioning, softening, moisturizing and hair-softening functions. Synonyms: soy lecithin; lecithins soya; lecithins, soybean. CAS No. 8030-76-0. | |
| Succinic acid | Succinic acid is an anti-anxiety agent with oral activity. Disodium succinate is the salt form of Succinic acid. Succinic acid is an intermediate product of the tricarboxylic acid cycle. Succinic acid is an important platform chemical. Succinic acid can be used as surfactant, additive, ion chelating agent, flavoring agent and other applications in chemical, pharmaceutical and food fields [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. Alternative Names: Wormwood acid. CAS No. 110-15-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N0420. | |
| Sulfobetaine-16 | 3-(Hexadecyldimethylammonio)propane-1-sulfonate is an organic compound belonging to the class of sulfonates. It is a quaternary ammonium surfactant commonly used in various industrial and laboratory applications such as the production of detergents, personal care products and pharmaceuticals. 3-(Hexadecyldimethylammonio)propane-1-sulfonate is surface active and can be used as an emulsifier, foaming agent and wetting agent. In addition, it is used as a solubilizer in protein purification and as a surfactant in chromatography. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 2281-11-0. Pack Sizes: 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-W099575. | |
| Surfactin | Surfactin is a potent cyclic lipopeptide biosurfactants consists of four isomers (Surfactin A, B, C and D), which mediates flux of mono-and divalent cations, such as calcium, across lipid bilayer membranes. Surfactin can act as an antimicrobial adjuvant with anti- bacterial , anti- fungal , antimycoplasma and hemolytic effects [1] [2]. Surfactin also has antiviral activity against a variety of enveloped viruses [3]. Uses: Scientific research. Group: Natural products. CAS No. 252023-70-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-129555. | |
| Taurodeoxycholic acid sodium hydrate | Taurodeoxycholic acid sodium hydrate (Sodium taurodeoxycholate monohydrate), a bile acid, is an amphiphilic surfactant molecule synthesized from cholesterol in the liver. Taurodeoxycholic acid sodium hydrate activates the S1PR2 pathway in addition to the TGR5 pathway [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Sodium taurodeoxycholate monohydrate. CAS No. 110026-03-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1899A. | |
| Terpin hydrate | Terpin hydrate (cis-Terpin hydrate) is an expectorant, commonly used to remove mucus in patients with acute and chronic bronchitis. Terpin hydrate can inhibit the decrease in pulmonary surfactant activity and the increase in pulmonary resistance [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Terpin monohydrate; cis-Terpin hydrate. CAS No. 2451-1-6. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B1063. | |
| Tetrabutylammonium (hydrogen difluoride) | Tetrabutylammonium (hydrogen difluoride) is a quaternary ammonium salt containing fluoride ions. It is a highly active and effective reagent, often used in organic synthesis reactions, especially for the modification of organic molecules with fluorine atoms. Tetrabutylammonium (hydrogen difluoride) is also used as a catalyst for various chemical reactions such as esterification and transesterification. Additionally, it is used in the production of specialty chemicals such as surfactants and detergents. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 23868-34-0. Pack Sizes: 500 mg; 1 g. Product ID: HY-W036734. | |
| Tyloxapol | Tyloxapol. Uses: Tyloxapol, is a nonionic liquid polymer of the alkyl aryl polyether alcohol type. it is used as a surfactant to aid liquefaction and removal of mucopurulent (containing mucus and pus) bronchopulmonary secretions. tyloxapol also blocks plasma lipolytic activity. Group: Polymers. Alternative Names: Ethoxylated p-tert-octylphenol formaldehyde polymer. CAS No. 25301-02-4. Product ID: formaldehyde; oxirane; 4-(2,4,4-trimethylpentan-2-yl)phenol. Molecular formula: 137.18. Mole weight: C8H11NO. CC(C)(C)CC(C)(C)C1=CC=C(C=C1)O. C=O. C1CO1. InChI=1S/C14H22O.C2H4O.CH2O/c1-13(2, 3)10-14(4, 5)11-6-8-12(15)9-7-11; 1-2-3-1; 1-2/h6-9, 15H, 10H2, 1-5H3; 1-2H2; 1H2. MDYZKJNTKZIUSK-UHFFFAOYSA-N. 99%. |  |
| Tyloxapol, USP | Tyloxapol is a nonionic liquid polymer of the alkyl aryl polyether alcohol type. It is used as a surfactant to aid liquefaction and removal of mucopurulent[citation needed] (containing mucus and pus) bronchopulmonary secretions,[1][2] administered by inhalation through a nebulizer[3] or with a stream of oxygen. With intraperitoneal injection, tyloxapol also blocks plasma lipolytic activity, and thus the breakdown of triglyceride-rich lipoproteins. This mechanism is used to induce experimental hyperlipidemia in animals.[4] Tyloxapol is the main active ingredient of the medical device Tacholiquin®. Tacholiquin® is an expectorant designated for inhalation and instillation reaching the upper and lower airways. Group: Biochemicals. Alternative Names: p- (1, 1, 3, 3-Tetramethylbutyl) Phenol Polymer with Ethylene Oxide and Formaldehyde; Ethylene Oxide Polymer with Formaldehyde and p- (1, 1, 3, 3-Tetramethylbutyl) phenol; Oxirane Polymer with Formaldehyde and 4- (1, 1, 3, 3-tetramethylbutyl) phenol; Ethylene oxide-formaldehyde-4- (1, 1, 3, 3-tetramethylbutyl) phenol copolymer; Ethylene oxide-formaldehyde-p-octylphenol Copolymer; NSC 90255; Superinone; Triton A 20; Triton WR 1339; Tyloxapol; p-Isooctyl polyoxyethyl ene phenol Formaldehyde Polymer. Grades: USP. CAS No. 25301-02-4. Pack Sizes: 1g, 5g, 25g. Molecular Formula: (C17H30O4)n, Molecular Weight: As reported. US Biological Life Sciences. | Worldwide |
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