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| Product | Description | |
|---|---|---|
| Stearic acid PEG NBD | Stearic acid is an 18 carbon saturated fatty acid lipid with excellent hydrophobicity. PEG modified stearic acid is an excellent amphilphilic polymer with both hydrophilicity and hydrophobility. Pegylated lipids are excellent liposome formation materials that can be used for drug delivery, gene transfection and vaccine delivery as well. These materials can also be used for targeted drug delivery by modifying their surfaces with targeting ligands such as antibodies, peptides. Product ID: PE-0026. Mole weight: 3400 Da. Category: Emulsifier Excipients. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Semi-solid Dosage Form; Suppository Bases;Micro-drug Delivery Systems;Emulsifier Excipients; Stearic acid PEG NBD; PE-0026. Appearance: Solid powder. Solubility: Soluble in regular aqeous solution as well as most organic solvents. Storage: Store at -20°C, dessiccate. Protect from light. Avoid frequent thaw and freeze. |  |
| Stearic acid PEG NHS-2000 Da | Stearic acid is an 18 carbon saturated fatty acid lipid with excellent hydrophobicity. PEG modified stearic acid is an excellent amphilphilic polymer with both hydrophilicity and hydrophobility. Pegylated lipids are excellent liposome formation materials that can be used for drug delivery, gene transfection and vaccine delivery as well. These materials can also be used for targeted drug delivery by modifying their surfaces with targeting ligands such as antibodies, peptides. Product ID: PE-0031. Mole weight: 2000 Da. Category: Emulsifier Excipients. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Semi-solid Dosage Form; Suppository Bases;Micro-drug Delivery Systems; Emulsifier Excipients; Stearic acid PEG NHS-2000 Da; PE-0031. Appearance: Off-white/white solid or viscous liquid depends on molecule weight. Solubility: Soluble in regular aqeous solution as well as most organic solvents. Storage: Store at -20°C, dessiccate. Protect from light. Avoid frequent thaw and freeze. | |
| Stearic acid PEG NHS-3400 Da | Stearic acid is an 18 carbon saturated fatty acid lipid with excellent hydrophobicity. PEG modified stearic acid is an excellent amphilphilic polymer with both hydrophilicity and hydrophobility. Pegylated lipids are excellent liposome formation materials that can be used for drug delivery, gene transfection and vaccine delivery as well. These materials can also be used for targeted drug delivery by modifying their surfaces with targeting ligands such as antibodies, peptides. Product ID: PE-0032. Mole weight: 3400 Da. Category: Emulsifier Excipients. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Semi-solid Dosage Form; Suppository Bases;Micro-drug Delivery Systems; Emulsifier Excipients; Stearic acid PEG NHS-3400 Da; PE-0032. Appearance: Off-white/white solid or viscous liquid depends on molecule weight. Solubility: Soluble in regular aqeous solution as well as most organic solvents. Storage: Store at -20°C, dessiccate. Protect from light. Avoid frequent thaw and freeze. | |
| Stearic acid PEG thiol | Stearic acid is an 18 carbon saturated fatty acid lipid with excellent hydrophobicity. PEG modified stearic acid is an excellent amphilphilic polymer with both hydrophilicity and hydrophobility. Pegylated lipids are excellent liposome formation materials that can be used for drug delivery, gene transfection and vaccine delivery as well. These materials can also be used for targeted drug delivery by modifying their surfaces with targeting ligands such as antibodies, peptides. Product ID: PE-0029. Mole weight: 3400 Da. Category: Emulsifier Excipients. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Semi-solid Dosage Form; Suppository Bases;Micro-drug Delivery Systems;Emulsifier Excipients; Stearic acid PEG thiol; PE-0029. Appearance: Solid powder. Solubility: Soluble in regular aqeous solution as well as most organic solvents. Storage: Store at -20°C, dessiccate. Protect from light. Avoid frequent thaw and freeze. | |
| Stearic acid (Standard) | Stearic acid (Standard) is the analytical standard of Stearic acid. This product is intended for research and analytical applications. Stearic acid is a long-chain dietary saturated fatty acid that can significantly reduce visceral fat by inducing apoptosis of preadipocytes. Stearic acid can be used in the study of cardiovascular and metabolic diseases [1]. Uses: Scientific research. Group: Natural products. CAS No. 57-11-4. Pack Sizes: 50 mg; 100 mg. Product ID: HY-B2219R. |  |
| Stearic Acid USP | Stearic Acid USP. |  CA, FL & NJ |
| Stearic anhydride | Stearic anhydride. Group: Biochemicals. Alternative Names: N-Octadecanoic Anhydride. Grades: Highly Purified. CAS No. 638-08-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C36H70O3. US Biological Life Sciences. |  Worldwide |
| Stearic anhydride | ?97.0% (GC). Group: Fluorescence/luminescence spectroscopy. |  |
| Stearic-d35 acid | 98 atom % D, 99% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| Stearidonic acid | ?99%. Group: Fluorescence/luminescence spectroscopy. | |
| Stearidonic acid | Stearidonic acid (6Z,9Z,12Z,15Z-Octadecatetraenoic acid) is an intermediate fatty acid in the biosynthetic pathway from α-linolenic acid to VLC ω-3 PUFA. The conversion efficiency of stearidonic acid is higher than that of alpha-linolenic acid. Increasing the intake of stearidonic acid can increase the content of eicosapentaenoic acid (EPA) in red blood cells. Stearidonic acid can also be isolated from methanolic extracts of the brown alga Brachyphyllum gracilis [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 6Z,9Z,12Z,15Z-Octadecatetraenoic acid. CAS No. 20290-75-9. Pack Sizes: 1 mg (36.18 mM * 100 μL in Ethanol); 5 mg (36.18 mM * 500 μL in Ethanol); 10 mg (36.18 mM * 1 mL in Ethanol). Product ID: HY-113120. | |
| Stearidonic Acid | Stearidonic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (6Z,9Z,12Z,15Z)-6,9,12,15-Octadecatetraenoic Acid; (6Z,9Z,12Z,15Z)-Octadecatetraenoic Acid; 6,9,12,15-cis-Octadecatetraenoic Acid. CAS No. 20290-75-9. Molecular formula: C18H28O2. Mole weight: 276.41. Product ID: ACM20290759. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Stearoxypropyltrimonium chloride | Stearoxypropyltrimonium chloride. Group: Solubilizer. Alternative Names: 1-Propanaminium,N,N,N-trimethyl-3-(octadecyloxy)-, chloride. CAS No. 23328-71-4. Product ID: Trimethyl(3-octadecoxypropyl)azanium; chloride. Molecular formula: 406.13. Mole weight: C24H52ClNO. CCCCCCCCCCCCCCCCCCOCCC[N+](C)(C)C. [Cl-]. QMGAJHYFGBHHRR-UHFFFAOYSA-M. InChI= 1S / C24H52NO. ClH / c1-5-6-7-8-9-10-11-12-13-14-15-16-17- 18-19-20-23-26-24-21-22-25 (2, 3) 4; / h5-24H2, 1-4H3; 1H / q + 1; / p-1. |  |
| Stearoyl-13C18 coenzyme A lithium salt | 99 atom % 13C, 95% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| stearoyl-[acyl-carrier-protein] 9-desaturase | The enzyme is found in the lumen of plastids, where de novo biosynthesis of fatty acids occurs, and acts on freshly synthesized saturated fatty acids that are still linked to acyl-carrier protein. The enzyme determines the position of the double bond by its distance from the carboxylic acid end of the fatty acid. It also acts on palmitoyl-[acyl-carrier-protein]. Group: Enzymes. Synonyms: stearyl acyl carrier protein desaturase; stearyl-ACP desaturase; acyl-[acyl-carrier-protein] desaturase; acyl-[acyl-carrier protein],hydrogen-donor:oxygen oxidoreductase. Enzyme Commission Number: EC 1.14.19.2. CAS No. 37256-86-3. 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-0982; stearoyl-[acyl-carrier-protein] 9-desaturase; EC 1.14.19.2; 37256-86-3; stearyl acyl carrier protein desaturase; stearyl-ACP desaturase; acyl-[acyl-carrier-protein] desaturase; acyl-[acyl-carrier protein],hydrogen-donor:oxygen oxidoreductase. Cat No: EXWM-0982. |  |
| Stearoyl α-lysolecithin | Stearoyl α-lysolecithin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxy-3-(stearoyloxy)propyl 2-(trimethylammonio)ethyl phospha te. Product Category: Heterocyclic Organic Compound. CAS No. 5655-17-4. Molecular formula: C26H54NO7P. Mole weight: 523.683221 [g/mol]. Purity: 0.96. IUPACName: (2-hydroxy-3-octadecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate. Product ID: ACM5655174. Alfa Chemistry ISO 9001:2015 Certified. | |
| Stearoylbenzylmethane | Stearoylbenzylmethane. Group: Biochemicals. Grades: Highly Purified. CAS No. 58446-52-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C26H42O2. US Biological Life Sciences. | Worldwide |
| Stearoyl Chloride | Stearoyl chloride is used in the synthesis of 4-fluoroceramide. It was also used in the preparation of shimofuridin analogs: 2?-O- (4-O-stearoyl-alpha-L-fucopyranosyl) thymidine and -uridine. Group: Biochemicals. Alternative Names: Stearoyl Chloride; Octadecanoic Acid Chloride; Octadecyloyl Chloride; Stearic Acid Chloride; Stearic Chloride; Stearyl Acid Chloride. Grades: Highly Purified. CAS No. 112-76-5. Pack Sizes: 10g, 25g, 50g. Molecular Formula: C??H??ClO, Molecular Weight: 302.92. US Biological Life Sciences. | Worldwide |
| stearoyl-CoA 9-desaturase | An iron protein. The rat liver enzyme is an enzyme system involving cytochrome b5 and EC 1.6.2.2, cytochrome-b5 reductase. The ferricytochrome b5 produced is reduced by NADH and cytochrome-b5 reductase (EC 1.6.2.2). Group: Enzymes. Synonyms: Δ9-desaturase; acyl-CoA desaturase; fatty acid desaturase; stearoyl-CoA, hydrogen-donor:oxygen oxidoreductase. Enzyme Commission Number: EC 1.14.19.1. CAS No. 9014-34-0. 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-0971; stearoyl-CoA 9-desaturase; EC 1.14.19.1; 9014-34-0; Δ9-desaturase; acyl-CoA desaturase; fatty acid desaturase; stearoyl-CoA, hydrogen-donor:oxygen oxidoreductase. Cat No: EXWM-0971. | |
| Stearoyl CoA Desaturase 1 Inhibitor (4- (2-Chlorophenoxy) -N- (3- (3-methylcarbamoyl) phenyl) piperidine-1-carboxamide, SCD1 Inhibitor) | Cell-permeable. A potent and selective inhibitor of SCD1(stearoyl-CoA desaturase 1) (In vitro: IC50 = 37nM for hSCD1, < 4nM for mSCD1). Also exhibited in vivo efficacy with dose-dependent desaturation index lowering effect. SCD1 inhibition resulted in alterationsin macrophage membrane lipid composition and marked hypersensitivity to toll-like receptor 4 agonists. Group: Biochemicals. Alternative Names: 4- (2-Chlorophenoxy) -N- (3- (3-methylcarbamoyl) phenyl) piperidine-1-carboxamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Stearoyl-CoA Desaturase 1 Inhibitor, MF-438 (2-methyl-5- (6- (4- (2- (trifluoromethyl) phenoxy) piperidin-1-yl) pyridazin-3-yl) -1, 3, 4-thiadiazole) | A cell-permeable, thiadiazole-pyridazine compound that acts as an inhibitor of Stearoyl-CoA Desaturase 1 (SCD1) with an IC50 of 2.3nM. In vivo, it exhibits an ED50 of 1-3mg/kg, p.o., in mouse liver PD assays. Group: Biochemicals. Grades: Highly Purified. CAS No. 921605-87-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Stearoyl coenzyme A | Stearoyl coenzyme A. Group: Biochemicals. Alternative Names: n-Octadecanoyl conezyme A. Grades: Highly Purified. CAS No. 362-66-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C39H70N7O17P3S. US Biological Life Sciences. | Worldwide |
| Stearoyl coenzyme A lithium salt | ?90%. Group: Fluorescence/luminescence spectroscopy. | |
| Stearoylethanolamide | Stearoylethanolamide is an endocannabinoid-like compound with pro-apoptotic activity. Uses: Scientific research. Group: Natural products. CAS No. 111-57-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113015. | |
| Stearoyl-L-carnitine chloride | Stearoyl-L-carnitine chloride. Group: Biochemicals. Alternative Names: Octadecanoyl-L-carnitine chloride. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Stearoyl-L-carnitine chloride | Stearoyl-L-carnitine chloride is an endogenous long-chain acylcarnitine. Stearoyl-L-carnitine chloride is a less potent inhibitor of GlyT2. Stearoyl-L-carnitine chloride inhibits glycine responses by 16.8% at concentrations up 3 μM [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 32350-57-5. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-130466. | |
| Stearoyl-L-carnitine chloride 98+% (TLC) | Stearoyl-L-carnitine chloride 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Stearoyl-NTA | Stearoyl-NTA is a fatty acid with a nitrotriacetic acid moiety. Stearoyl-NTA is a novel lysine amino acid derived surfactant utilized to improve Solubility: of water insoluble anticancer drugs. Group: Biochemicals. Alternative Names: N2,N2-bis(Carboxymethyl)-N6-(1-oxooctadecyl)-L-lysine. Grades: Highly Purified. CAS No. 581064-76-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Stearoyl polyoxyglycerides | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Stearyl 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate | DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, OtherSolid; DryPowder, PelletsLargeCrystals, OtherSolid, Liquid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid. Group: Plastic additives. CAS No. 2082-79-3. Product ID: octadecyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate. Molecular formula: 530.9g/mol. Mole weight: C35H62O3. CCCCCCCCCCCCCCCCCCOC (=O)CCC1=CC (=C (C (=C1)C (C) (C)C)O)C (C) (C)C. InChI= 1S / C35H62O3 / c1-8-9-10-11-12-13-14-15-16-17-18-19- 20-21-22-23-26-38-32 (36) 25-24-29-27-30 (34 (2, 3) 4) 33 (37) 31 (28-29) 35 (5, 6) 7 / h27-28, 37H, 8-26H2, 1-7H3. SSDSCDGVMJFTEQ-UHFFFAOYSA-N. | |
| Stearyl Acetate | Stearyl Acetate. Uses: Stearyl acetate is a sex pheromone found in the males of the castniid palm borer, paysandisia exhibited in their courtship behavior. Additional or Alternative Names: Octadecyl Acetate. Product Category: Insect PheromoneFatty Acetates. Appearance: White to Off-White Low-Melting Solid. CAS No. 822-23-1. Molecular formula: C20H40O2. Mole weight: 312.53. Purity: 99%+. IUPACName: Octadecyl acetate. Canonical SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C. Density: 0.87g/ml. ECNumber: 212-493-1. Product ID: ACM822231. Alfa Chemistry ISO 9001:2015 Certified. | |
| Stearyl Acrylate (stabilized with MEHQ) | Liquid; OtherSolid. Group: Monomers. CAS No. 4813-57-4. Product ID: octadecyl prop-2-enoate. Molecular formula: 324.5g/mol. Mole weight: C21H40O2. CCCCCCCCCCCCCCCCCCOC(=O)C=C. InChI= 1S / C21H40O2 / c1-3-5-6-7-8-9-10-11-12-13-14-15-16-1 7-18-19-20-23-21 (22) 4-2 / h4H, 2-3, 5-20H2, 1H3. FSAJWMJJORKPKS-UHFFFAOYSA-N. | |
| Stearyl Acrylate, (stabilized with MEHQ) | Liquid; OtherSolid. Group: Polymers. CAS No. 4813-57-4. Product ID: octadecyl prop-2-enoate. Molecular formula: 324.5g/mol. Mole weight: C21H40O2. CCCCCCCCCCCCCCCCCCOC(=O)C=C. InChI= 1S / C21H40O2 / c1-3-5-6-7-8-9-10-11-12-13-14-15-16-1 7-18-19-20-23-21 (22) 4-2 / h4H, 2-3, 5-20H2, 1H3. FSAJWMJJORKPKS-UHFFFAOYSA-N. | |
| Stearyl alcohol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: octadecan-1-ol,Stearyl alcohol. | |
| Stearyl alcohol | Pharmacopeia & Metrological Institutes Standards; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: octadecan-1-ol,Stearyl alcohol. CAS No. 112-92-5. Pack Sizes: 125MG. IUPAC Name: octadecan-1-ol. | |
| Stearyl Alcohol | Stearyl Alcohol. Market: Food Additives / Preservatives, Cosmetics & Personal Care. PK Chem Industries: We supply chemicals related to Cosmetic, Personal Care, Food, Pharmaceutical, Feed, Agriculture and Mining Industries. |  |
| Stearyl Alcohol | Chemical Class. Uses: For analytical and research use. Group: Reagents. Grades: certified reference material; pharmaceutical secondary standard. CAS No. 112-92-5. Pack Sizes: 1G. | |
| Stearyl Alcohol | Stearyl Alcohol. CAS No. 112-92-5. Product ID: PE-0186. Molecular formula: C18H38O. Mole weight: 270.49. Category: Thickener Excipients. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Capsule Excipients; Semi-solid Dosage Form; Suppository Bases; Thickener Excipients; Stearyl Alcohol; PE-0186; C18H38O; 112-92-5; 112-92-5. Appearance: Flakes. Purity: 0.99. Color: White. EC Number: 204-017-6. Synonym(s): 1-Octadecanol. Solubility: methanol: soluble10mg/mL, clear, colorless. Storage: 2-8°C. Boiling Point: 210 °C15 mm Hg. Melting Point: 56-59 °C (lit.). Density: 0.812 g/mL at 25 °C (lit.). | |
| Stearyl Alcohol | Stearyl Alcohol. Category ALCOHOLS. Pack Sizes Bulk/ Drums |  |
| Stearyl Alcohol | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Chemical class. | |
| Stearyl betaine | Stearyl betaine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Carboxylatomethyl)Dimethyl(Octadecyl)Ammonium. Product Category: Promotional Products. Appearance: solid. CAS No. 820-66-6. Molecular formula: C23H47NO2. Mole weight: 369.62. Purity: 0.95. Product ID: ACM820666-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Stearyl chloroformate | Stearyl chloroformate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: STEARYL CHLOROFORMATE;octadecyl chloroformate;Chloridocarbonic acid octadecyl ester;Chloroformic acid octadecyl ester;Carbonochloridic acid, octadecyl ester;Einecs 257-330-5. Product Category: Heterocyclic Organic Compound. CAS No. 51637-93-5. Molecular formula: C19H37ClO2. Mole weight: 332.95. Density: 0.932 g/cm 3. Product ID: ACM51637935. Alfa Chemistry ISO 9001:2015 Certified. | |
| Stearyldiethanolamine | Stearyldiethanolamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-(octadecylimino)bis-ethano;2,2-(octadecylimino)bisethanol;Octadecylbis(2-hydroxyethyl) aMine. Product Category: Heterocyclic Organic Compound. CAS No. 10213-78-2. Molecular formula: C22H47NO2. Mole weight: 357.61. Purity: 0.98. Density: 0.907 g/cm³. ECNumber: 233-520-3. Product ID: ACM10213782. Alfa Chemistry ISO 9001:2015 Certified. | |
| Stearyldimethylbenzylammonium chloride | Stearyldimethylbenzylammonium chloride. Group: Polymerization additives. Alternative Names: Benzyldimethylstearylammonium chloride. CAS No. 122-19-0. Pack Sizes: 1 kg. Product ID: Benzyl-dimethyl-octadecylazanium; chloride. Molecular formula: 424.1. Mole weight: C27H50ClN. CCCCCCCCCCCCCCCCCC[N+] (C) (C)CC1=CC=CC=C1. [Cl-]. InChI= 1S / C27H50N. ClH / c1-4-5-6-7-8-9-10-11-12-13-14-15-16-1 7-18-22-25-28 (2, 3) 26-27-23-20-19-21-24-27; / h19-21, 23-24H, 4-18, 22, 25-26H2, 1-3H3; 1H / q + 1; / p-1. SFVFIFLLYFPGHH-UHFFFAOYSA-M. 50% or 80%. | |
| Stearyl Gallate | Stearyl gallate is an alkyl gallate with a long alkyl chain (carbon number of 18). Stearyl gallate has an antioxidant activity, and a weak antiviral activity against HSV-1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoic acid, 3,4,5-trihydroxy-, octadecyl ester;Gallic acid, octadecyl ester;Octadecyl gallate. Product Category: Inhibitors. CAS No. 10361-12-3. Molecular formula: C25H42O5. Mole weight: 422.6. Product ID: ACM10361123-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Stearyl glycyrrhetinate | Stearyl glycyrrhetinate, a major component in licorice extract, has a MIC against S. aureus strains of more than 256 mg/L. Stearyl glycyrrhetinate has antibacterial effects [1]. Uses: Scientific research. Group: Natural products. CAS No. 13832-70-7. Pack Sizes: 500 mg. Product ID: HY-N2417. | |
| Stearyl glycyrrhetinate | Stearyl glycyrrhetinate. CAS No. 13832-70-7. Pack Sizes: 1 kg. Product ID: CDC10-0445. Molecular formula: C48H82O4. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Stearyl glycyrrhetinate; CDC10-0445; 13832-70-7; C48H82O4; 419-580-5; MFCD00674112; 13832-70-7. Purity: 0.98. EC Number: 419-580-5. Boiling Point: 732.5°C at 760 mmHg. Melting Point: 70-77°C. Density: 1.01 g/cm3. | |
| Stearyl Linoleate | Stearyl Linoleate is the ester of Stearyl alcohol and Linoleic acid; it is a fatty acid ester. It is also known as Octadecyl Linoleate or Linoleic Acid Stearyl Ester. It is a clear, yellow liquid that is insoluble in water but soluble in oil. Stearyl Linoleate is commonly used as a cosmetic and personal care product ingredient, where it functions as an emollient, lubricant, and skin-conditioning agent. Uses: 1. skin care: stearyl linoleate is mainly used in cosmetics and skincare products as an emollient, which softens and smoothens the skin. it is effective in preventing skin dryness and flakiness, increases skin elasticity and improves the overall appearance of the skin. 2. hair care: stearyl linoleate is also used in hair care products such as shampoos, conditioners, and hair serums to increase the. Product Category: Wax Esters. Appearance: waxy white or pale yellow solid substance. CAS No. 17673-53-9. Molecular formula: C36H68O2. Mole weight: 532.92. Purity: 99%+. Product ID: ACM17673539. Alfa Chemistry ISO 9001:2015 Certified. | |
| Stearyl Methacrylate (stabilized with MEHQ) | Liquid. Group: Monomers. CAS No. 32360-05-7. Product ID: octadecyl 2-methylprop-2-enoate. Molecular formula: 338.6g/mol. Mole weight: C22H42O2. CCCCCCCCCCCCCCCCCCOC(=O)C(=C)C. InChI= 1S / C22H42O2 / c1-4-5-6-7-8-9-10-11-12-13-14-15-16-1 7-18-19-20-24-22 (23) 21 (2) 3 / h2, 4-20H2, 1, 3H3. HMZGPNHSPWNGEP-UHFFFAOYSA-N. | |
| Stearyl Methacrylate, (stabilized with MEHQ) | Liquid. Group: Polymers. CAS No. 32360-05-7. Product ID: octadecyl 2-methylprop-2-enoate. Molecular formula: 338.6g/mol. Mole weight: C22H42O2. CCCCCCCCCCCCCCCCCCOC(=O)C(=C)C. InChI= 1S / C22H42O2 / c1-4-5-6-7-8-9-10-11-12-13-14-15-16-1 7-18-19-20-24-22 (23) 21 (2) 3 / h2, 4-20H2, 1, 3H3. HMZGPNHSPWNGEP-UHFFFAOYSA-N. | |
| Stearyl methacrylate (technical grade) | Stearyl methacrylate (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octadecyl methacrylate. Product Category: Promotional Products. CAS No. 32360-05-7. Purity: contains MEHQ as inhibitor 95-150 ppm. Product ID: ACM32360057-4. Alfa Chemistry ISO 9001:2015 Certified. | |
| Stearyl myristoleate | Stearyl myristoleate. Uses: Designed for use in research and industrial production. Product Category: Wax Esters. CAS No. 2016777-50-5. Molecular formula: C32H62O2. Mole weight: 478.83. Purity: 99%+. Product ID: ACM2016777505. Alfa Chemistry ISO 9001:2015 Certified. | |
| Stearyl Octaarginine Trifluoroacetate | Stearyl Octaarginine provides higher internalization of plasmid DNA into cells. Stearyl Octaargininecan completely condense the DNA into stable complexes that can be highly adsorbed to the cell surface and thus highly internalized. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C66H133N33O9 xC2HF3O2. US Biological Life Sciences. | Worldwide |
| Stearyl palmitate | ?99%. Group: Fluorescence/luminescence spectroscopy. | |
| Stearyl Palmitate | Pure vegetable ester derived from stearyl alcohol & methyl palmitate. Melting point 57oC (135oF). HLB value 10. Uses: Color cosmetics (incl. lipsticks), hair care, lotions, creams, moisturizers, cleansers, bath oils & scrubs, deodorant sticks, sunscreens. Additional or Alternative Names: Palmitic Acid Stearyl Ester. Product Category: Wax Esters. Appearance: White-yellowish pellets, faint odor. CAS No. 2598-99-4. Molecular formula: C34H68O2. Mole weight: 508.9. Purity: 99%+. IUPACName: Octadecyl hexadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCC. Density: 0.857±0.06g/ml. Product ID: ACM2598994. Alfa Chemistry ISO 9001:2015 Certified. | |
| Stearyl Stearamide | Stearyl Stearamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-octadecylstearamide. Appearance: Solid. CAS No. 13276-08-9. Molecular formula: C36H73NO. Mole weight: 535.97. Product ID: ACM13276089. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-octadecyloctadecanamide. | |
| Stearyl stearate | 100g Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: C36H72O2. CAS No. 2778-96-3. Prepack ID 90027556-100g. Molecular Weight 536.96. See USA prepack pricing. |  |
| Stearyl Stearate | Acts as a versatile emollient and emulsifier. Improves the consistency and thickening in creams, lotions as well as in decorative applications. Ideal substitute for natural spermaceti. Also acts as a stiffening agent in stick applications. Works also as opacifier and pearlizer. Saponification value 101-111. Uses: Emulsions for skin and hair care products. Additional or Alternative Names: Octadecanoic acid, octadecyl ester;Octadecyl stearate. Product Category: Heterocyclic Organic CompoundWax Esters. Appearance: White waxy flakes. CAS No. 2778-96-3. Molecular formula: C36H72O2. Mole weight: 536.96. Purity: 99%+. IUPACName: Octadecyl octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCCCC. Density: 0.857±0.06g/ml. ECNumber: 220-476-5. Product ID: ACM2778963. Alfa Chemistry ISO 9001:2015 Certified. | |
| STED Fluorescent Nanobeads | STED Fluorescent Nanobeads. Group: Compounds nanoparticles. | |
| Steel Shot, Laboratory Grade, 500 g | Characteristics: Metallic gray color. Storage Code: Green; general chemical storage. Grades: chem-grade laboratory. Product ID: 892620. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Steel shot, non-spherical, 0.25mm (0.0098in) dia | Steel shot, non-spherical, 0.25mm (0.0098in) dia. Group: Alloys. | |
| Steel shot, non-spherical, 0.5mm (0.02in) dia | Steel shot, non-spherical, 0.5mm (0.02in) dia. Group: Alloys. | |
| Steel shot, non-spherical, 1mm (0.039in) dia | Steel shot, non-spherical, 1mm (0.039in) dia. Group: Alloys. | |
| Steffimycin | Steffimycin is an anthracycline antibiotic produced by Str. steffisburgensis var. steffisburgensis NRRL 3193. Activity against Gram-positive bacteria and fungi. Synonyms: Steffimycin A. Grade: >98%. CAS No. 11033-34-4. Molecular formula: C28H30O13. Mole weight: 574.53. |  |
| Steffimycin B | Steffimycin B is an anthracycline antibiotic produced by Str. steffisburgensis var. steffisburgensis NRRL 3193. Activity against gram-positive bacteria. Synonyms: 1,6,11(2H)-Naphthacenetrione, 4-((6-deoxy-2,4-di-O-methyl-alpha-L-mannopyranosyl)oxy)-3,4-dihydro-2,5,7-trihydroxy-3,9-dimethoxy-2-methyl-. Grade: >98%. CAS No. 54526-94-2. Molecular formula: C29H32O13. Mole weight: 588.56. | |
| Steffimycin B (Antibiotic U 40615) | Steffimycin B is a anthracycline metabolite isolated from a Streptomyces sp. displaying antibacterial and antineoplastic properties. Binding to DNA, crystallographic studies suggest that it has a higher CpG base sequence specificity over the TpA step, similar to that of daunorubicin and nogalamycin. A close analogue was shown to be active against ras oncogene-expressed cells. Group: Biochemicals. Alternative Names: Antibiotic U 40615. Grades: Highly Purified. CAS No. 54526-94-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ste-Glu-AEEA-AEEA-OSU | Ste-Glu-AEEA-AEEA-OSU is an intermediate of semaglutide, which is a glucagon-like peptide-1 (GLP-1) analog with significant hypoglycemic efficacy. Alternative Names: 18-[[(1S)-1-carboxy-4-[2-[2-[2-[2-[2-[2-(2,5-dioxopyrrolidin-1-yl)oxy-2-oxo-ethoxy]ethoxy]ethylamino]-2-oxo-ethoxy]ethoxy]ethylamino]-4-oxo-butyl]amino]-18-oxo-octadecanoic acid. 17-((S)-1-Carboxy-3-{2-[2-({2-[2-(2,5-dioxo-pyrrolidin-1-yloxycarbonylmethoxy)ethoxy]ethylcarbamoyl}methoxy)ethoxy]ethylcarbamoyl}propylcarbamoyl)-heptadecanoic acid. HO-STE-GLU(AEEA-AEEA-OSU)-OH. 18-[[(1S)-1-carboxy-4-[2-[2-[2-[2-[2-[2-(2,5-dioxopyrrolidin-1-yl)oxy-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-4-oxobutyl]amino]-18-oxooctadecanoic acid. CAS No. 1169630-40-3. Product ID: INT1169630403. Molecular formula: C39H66N4O15. Mole weight: 831. EINECS: 815-717-1. SMILES: C1CC(=O)N(C1=O)OC(=O)COCCOCCNC(=O)COCCOCCNC(=O)CC[C@@H](C(=O)O)NC(=O)CCCCCCCCCCCCCCCCC(=O)O. Category: Intermediates. |  |
| Ste-Glu-AEEA-AEEA-OSU | Ste-Glu-AEEA-AEEA-OSU is an intermediate of semaglutide, which is a glucagon-like peptide-1 (GLP-1) analog with significant hypoglycemic efficacy. Synonyms: 17-((S)-1-Carboxy-3-{2-[2-({2-[2-(2,5-dioxo-pyrrolidin-1-yloxycarbonylmethoxy)ethoxy]ethylcarbamoyl}methoxy)ethoxy]ethylcarbamoyl}propylcarbamoyl)-heptadecanoic acid; 26,29,35,38-Tetraoxa-18,23,32-triazanonatriacontane-1,19,39-tricarboxylic acid, 17,22,31-trioxo-, 39-(2,5-dioxo-1-pyrrolidinyl) ester, (19S)-; Octa(OtBu)-Glu(α-OtBu)-AEEA-AEEA)-OR; (S)-22-Carboxy-1-[(2,5-dioxopyrrolidin-1-yl)oxy]-1,10,19,24-tetraoxo-3,6,12,15-tetraoxa-9,18,23-triazahentetracontan-41-oic acid. Grade: ≥95%. CAS No. 1169630-40-3. Molecular formula: C39H66N4O15. Mole weight: 830.96. | |
| Stellasterol | Stellasterol. Group: Biochemicals. Alternative Names: (3b,5a,22E)-Ergosta-7,22-dien-3-ol; 5a-Ergosta-7,22-dien-3b-ol; (22E)-Ergosta-7,22-dien-3b-ol. Grades: Highly Purified. CAS No. 2465-11-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C28H46O. US Biological Life Sciences. | Worldwide |
| stemar-13-ene synthase | This diterpene cyclase produces stemar-13-ene, a putative precursor of the rice phytoalexin oryzalexin S. Phytoalexins are diterpenoid secondary metabolites that are involved in the defense mechanism of the plant, and are produced in response to pathogen attack through the perception of elicitor signal molecules such as chitin oligosaccharide, or after exposure to UV irradiation. Group: Enzymes. Synonyms: OsDTC2; OsK8; OsKL8; OsKS8; stemarene synthase; syn-stemar-13-ene synthase. Enzyme Commission Number: EC 4.2.3.33. 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-5191; stemar-13-ene synthase; EC 4.2.3.33; OsDTC2; OsK8; OsKL8; OsKS8; stemarene synthase; syn-stemar-13-ene synthase. Cat No: EXWM-5191. | |
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