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| Product | Description | |
|---|---|---|
| Staurosporin | Staurosporine is an alkaloid isolated from the culture broth of Streptomyces staurospores and is a super-potent, cell permeable PKC inhibitor (IC50=0.7); at higher concentrations Staurosporine inhibits other protein kinases: CDK2/cyclin A (IC50=7uM) and CDK4/cyclin D (IC50=3-10uM). At a concentration of 50-100nM it is a functional neurotrophins agonist promoting neurite outgrowth in neuroblastoma, pheochromocytoma and brain primary neuronal cultures. Staurosporine inhibits a variety of kinases including PKA, PKG, MLCK, CaMK, tyrosine kinases, and phosphorylase kinase. This compound displays selectivity toward the PKC isoforms, inhibiting PKCα, PKC β, PKCγ, PKCδ, and PKCε, but not PKC?, and induces PKC translocation. Staurosporine also inhibits topoisomerase II directly by interaction with the ATP binding site, augments PMA-induced ornithine decarboxylase, and activates a bcl-2-regulated apoptosis pathway. Source:Streptomyces staurosporeus. Group: Biochemicals. Alternative Names: Antibiotic AM2282; Antibiotic 230; CCRIS 3272. Grades: Highly Purified. CAS No. 62996-74-1. Pack Sizes: 100ug, 1mg, 5mg, 10mg. Molecular Formula: C28H26N4O3, Molecular Weight: 466.53. US Biological Life Sciences. |  Worldwide |
| Staurosporine | Staurosporine Inhibitor. Uses: Scientific use. Product Category: T6680. CAS No. 62996-74-1. |  |
| Staurosporine | Staurosporine is a potent, ATP-competitive and non-selective inhibitor of protein kinases with IC50s of 6 nM, 15 nM, 2 nM, and 3 nM for PKC, PKA, c-Fgr, and Phosphorylase kinase respectively. Staurosporine also inhibits TAOK2 with an IC50 of 3 ?M. Staurosporine is an apoptosis inducer[1][2][3][4][5]. Uses: Scientific research. Group: Natural products. Alternative Names: Antibiotic AM-2282; STS; AM-2282. CAS No. 62996-74-1. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15141. |  |
| Staurosporine, N-Benzoyl | A cell-permeable Staurosporine derivative that displays antitumor properties. Group: Fluorescence/luminescence spectroscopy. |  |
| Staurosporine solution from Streptomyces sp. | Ready Made Solution, 1 mM in DMSO (100 ?g/214 ?L), 0.2 ?m filtered. Group: Fluorescence/luminescence spectroscopy. | |
| Staurosporine, streptomyces staurosporeus | 5mg Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C28H26N4O3. CAS No. 62996-74-1. Prepack ID 16881725-5mg. Molecular Weight 466.53. See USA prepack pricing. |  |
| Stavudine | Used as an antiviral. A reverse transcriptase inhibitor. Group: Biochemicals. Alternative Names: 2',3'-Didehydro-3'-deoxythymidine, D4t, BMY-27857, Zerit. Grades: Highly Purified. CAS No. 3056-17-5. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H12N2O4, Molecular Weight: 224.21. US Biological Life Sciences. | Worldwide |
| Stavudine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsenzyme activators, inhibitors & substrateseuropean pharmacopoeia (ph. eur.)impurity standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: 1-[(2R,5S)-5-(Hydroxymethyl)-2,5-dihydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione, 1-(2,3-Dideoxy-beta-D-glycero-pent-2-enofuranosyl)thymine,Stavudine, 3'-Deoxy-2',3'-didehydrothymidine, Avostav, Stag, Ph Eur Zidovudine Impurity A, 3'-Deoxy-2'-thymidinene, Zerit, BMY 27857, D 4T (nucleoside), Stavir, GR 92955X, Sanilvudine, 2',3'-Didehydro-3'-deoxythymidine, Staduvine, Virostav, Zidovudine Imp. A (EP), d4T, NSC 163661. | |
| Stavudine | Stavudine (d4T) is an orally active nucleoside reverse transcriptase inhibitor (NRTI). Stavudine has activity against HIV-1 and HIV-2. Stavudine also inhibits the replication of mitochondrial DNA (mtDNA). Stavudine reduces NLRP3 inflammasome activation and modulates Amyloid-β autophagy. Stavudine induces apoptosis [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: d4T. CAS No. 3056-17-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0116. | |
| Stavudine 5'-monophosphate sodium salt | Stavudine 5'-monophosphate sodium salt. Group: Biochemicals. Alternative Names: 2',3'-Didehydro-2',3'-dideoxythymidine-5'-monophosphate sodium salt. Grades: Highly Purified. Pack Sizes: 50ug, 250ug, 500ug. US Biological Life Sciences. | Worldwide |
| Stavudine 5'-monophosphate sodium salt | Stavudine 5'-monophosphate sodium salt is an indispensable pharmaceutical compound in the research of HIV/AIDS, acting as a nucleoside reverse transcriptase inhibitor. Through intricate interference with the genetic material of the virus, it effectively obstructs viral replication. Synonyms: 2',3'-Didehydro-2',3'-dideoxythymidine-5'-monophosphate sodium salt. Molecular formula: C10H13N2O7P·xNa. Mole weight: 304.19 (free acid). |  |
| Stavudine 5'-monophosphate triethyammonium salt | Stavudine 5'-monophosphate triethyammonium salt is an invaluable biomedical compound, serving as a potent tool for studying HIV infection. By effectively impeding the virus's replication, it functions as an exemplary nucleotide reverse transcriptase inhibitor. Such inhibition is augmented by the salt form is as it heightens the stability and solubility of stavudine 5'-monophosphate. Synonyms: 2',3'-Didehydro-2'-3'-dideoxythymidine 5'-monophosphate sodium salt. | |
| Stavudine 5'-monophosphate triethyammonium salt | Stavudine 5'-monophosphate triethyammonium salt. Group: Biochemicals. Alternative Names: 2',3'-Didehydro-2'-3'-dideoxythymidine 5'-monophosphate sodium salt. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| Stavudine 5-O-β-Glucuronide | Stavudine 5-O-β-Glucuronide is the O-glucuronide derivative of Stavudine; a reverse transcriptase inhibitor and antiviral. Synonyms: 2',3'-Didehydro-3'-deoxythymidine 5-O-β-Glucuronide; 3'-Deoxy-2'-thymidinene 5-O-β-Glucuronide; 3'-Deoxy-2',3'-didehydrothymidine 5-O-β-Glucuronide; Avostav 5-O-β-Glucuronide; D4t 5-O-β-Glucuronide; BMY-27857 5-O-β-Glucuronide; Zerit 5-O-β-Glucuronide; NSC 163661 5-O-β-Glucuronide; Sanilvudine 5-O-β-Glucuronide; Virostav 5-O-β-Glucuronide; 1-[(2R,5S)-2,5-Dihydro-5-(hydroxymethyl)-2-furanyl]-5-methyl-2,4(1H,3H)-pyrimidinedione 5-O-β-Glucuronide; 1-(2,3-Dideoxy-β-D-glycero-pent-2-enofuranosyl)thymine 5-O-β-Glucuronide; (2S,3S,4S,5R,6R)-3,4,5-Trihydroxy-6-(((2S,5R)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2,5-dihydrofuran-2-yl)methoxy)tetrahydro-2H-pyran-2-carboxylic Acid. Molecular formula: C16H20N2O10. Mole weight: 400.34. | |
| Stavudine 5'-triphosphate sodium salt | Stavudine 5'-triphosphate sodium salt. Group: Biochemicals. Alternative Names: 2',3'-Didehydro-2',3'-dideoxy-thymidine-5'-triphosphate sodium salt. Grades: Highly Purified. Pack Sizes: 100ug, 200ug. US Biological Life Sciences. | Worldwide |
| Stavudine 5'-triphosphate sodium salt | Stavudine 5'-triphosphate sodium salt is a paramount constituent within the biomedical sector, aiding in studying viral infections instigated by the human immunodeficiency virus (HIV). Serving as an antiretroviral compound, it effectively hampers the HIV reverse transcriptase enzyme and thwarts viral reproduction. Synonyms: 2',3'-Didehydro-2',3'-dideoxy-thymidine-5'-triphosphate sodium salt. Molecular formula: C10H15N2O13P3·xNa. Mole weight: 464.15 (free acid). | |
| Stavudine 5'-triphosphate triethyammonium salt | Stavudine 5'-triphosphate triethyammonium salt is a vital bioactive constituent adopted within the research of human immunodeficiency virus (HIV) and acquired immunodeficiency syndrome (AIDS). By virtue of its potent action in disabling the reverse transcriptase enzyme associated with HIV, this invaluable compound imparts a noteworthy hampering effect on the viral replication process. Synonyms: 2',3'-Didehydro-2'-3'-dideoxythymidine 5'-triphosphate sodium salt. | |
| Stavudine 5'-triphosphate triethyammonium salt | Stavudine 5'-triphosphate triethyammonium salt. Group: Biochemicals. Alternative Names: 2',3'-Didehydro-2'-3'-dideoxythymidine 5'-triphosphate sodium salt. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| Stavudine-d3 (2',3'-Didehydro-3'-deoxythymidine-d3) | Labeled Stavudine, which is used as an antiviral. A reverse transcriptase inhibitor. Group: Biochemicals. Alternative Names: 2',3'-Didehydro-3'-deoxythymidine-d3. Grades: Highly Purified. CAS No. 1217619-42-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Stavudine sodium | Stavudine sodium is a dideoxynucleoside analog that inhibits reverse transcriptase and has in vitro activity against HIV. Stavudine sodium is an analog of thymidine. It is phosphorylated by cellular kinases into active triphosphate. Stavudine sodium triphosphate inhibits the HIV reverse transcriptase by competing with natural substrate, thymidine triphosphate. It also causes termination of DNA synthesis by incorporating into it. Mice were treated for 2 weeks with stavudine d4T (500 mg/kg/day), L-carnitine (200 mg/kg/day) or both drugs concomitantly. Body fatness was assessed by dual energy X-ray absorptiometry, and investigations were performed in plasma, liver, muscle and WAT. D4T reduced the gain of body adiposity, WAT leptin, whole body FAO and plasma ketone bodies, and increased liver triglycerides and plasma aminotransferases with mild ultrastructural abnormalities in hepatocytes. Synonyms: Zerit sodium; d4T sodium. Grades: >98%. CAS No. 134624-73-0. Molecular formula: C10H11N2NaO4. Mole weight: 246.2. | |
| Stavudine (Standard) | Stavudine (Standard) is the analytical standard of Stavudine. This product is intended for research and analytical applications. Stavudine (d4T) is an orally active nucleoside reverse transcriptase inhibitor (NRTI). Stavudine has activity against HIV-1 and HIV-2. Stavudine also inhibits the replication of mitochondrial DNA (mtDNA). Stavudine reduces NLRP3 inflammasome activation and modulates Amyloid-β autophagy. Stavudine induces apoptosis [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3056-17-5. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0116R. | |
| Stavudine System Suitability Mixture | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Stavudine Triphosphate TEA Salt | Stavudine Triphosphate TEA Salt. Group: Biochemicals. Alternative Names: 5'-(Tetrahydrogen triphosphate), 2',3'-didehydro-3'-deoxy-thymidine N,N-Diethylethanamine Triethylamine Salt. Grades: Highly Purified. CAS No. 117404-75-8. Pack Sizes: 5mg. Molecular Formula: C16H30N3O13P3, Molecular Weight: 565.34. US Biological Life Sciences. | Worldwide |
| Stavudine Triphosphate Trisodium Salt | Stavudine Triphosphate Trisodium Salt. Group: Biochemicals. Alternative Names: 22',3'-Didehydro-3'-deoxythymidine-5'-triphosphate Trisodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C10H12N2Na3O13P3, Molecular Weight: 530.1. US Biological Life Sciences. | Worldwide |
| Staybelite Ester 3 | Staybelite Ester 3. CAS No. 68648-53-3. VIGON Item # 508320. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| STC-15 | STC-15 is an orally active RNA methyltransferase METTL3 inhibitor with the activity of activating anti-tumor immunity and reshaping the tumor microenvironment. STC-15 inhibits tumor growth by activating anti-cancer immune responses associated with increased interferon signaling and synergizes with T-cell checkpoint blockade. STC-15 can be used in the study of proliferative diseases such as cancer and autoimmune diseases[1][2][3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2648257-56-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-156677. | |
| STDBT-4 | STDBT-4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-(Dibenzo[b,d]thiophen-4-yl)-10-phenyl-10H-spiro[acridine-9,9'-fluorene]. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1467099-24-6. Molecular formula: C43H27NS. Mole weight: 589.75 g/mol. Product ID: ACM1467099246. Alfa Chemistry ISO 9001:2015 Certified. Categories: Std:btowc. |  |
| Ste11 MAPKKK Activation Inhibitor - CAS 331662-51-2 | The Ste11 MAPKKK Activation Inhibitor, also referenced under CAS 331662-51-2, controls the biological activity of Ste11 MAPKKK. Group: Fluorescence/luminescence spectroscopy. | |
| Ste24 endopeptidase | Type example of peptidase family M48. One of two enzymes that can catalyse this processing step for mating a-factor in yeast. Subsequently, the S-isoprenylated cysteine residue that forms the new C-terminus is methyl-esterified and forms a hydrophobic membrane-anchor. Group: Enzymes. Enzyme Commission Number: EC 3.4.24.84. CAS No. 148463-92-7. 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-4368; Ste24 endopeptidase; EC 3.4.24.84; 148463-92-7. Cat No: EXWM-4368. |  |
| Steam Hose | Steam Hose. Group: Polymers. |  |
| Stearalkonium Chloride | A compound used in products for promoting skin cleanliness and health. Group: Biochemicals. Alternative Names: N, N-Dimethyl-N-octadecyl Benzene methanaminium. Grades: Highly Purified. CAS No. 122-19-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Stearalkonium Chloride-d7 | Labeled Stearalkonium chloride. A compound used in products for promoting skin cleanliness and health. Group: Biochemicals. Alternative Names: N, N-Dimethyl-N-octadecyl Benzene methanaminium. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Stearalkonium Hectorite | Stearalkonium hectorite;Benzenemethanaminium, N,N-dimethyl-N-octadecyl-, chloride, reaction products with hectorite. gelling, cosmetic agen. CAS No. 71011-26-2/94891-33-5. Product ID: 2-08379. |  |
| Stearamide | Stearamide is a primary fatty acid amide. Stearamide displays cytotoxic and ichthytoxic activity [1]. Uses: Scientific research. Group: Natural products. CAS No. 124-26-5. Pack Sizes: 250 mg; 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-W130610. | |
| Stearamide | DryPowder; DryPowder, PelletsLargeCrystals;Solid. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes. Alternative Names: Octadecanamide. CAS No. 124-26-5. Product ID: Octadecanamide. Molecular formula: 283.49. Mole weight: C18H37NO. CCCCCCCCCCCCCCCCCC(=O)N. LYRFLYHAGKPMFH-UHFFFAOYSA-N. InChI= 1S / C18H37NO / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18 (19) 20 / h2-17H2, 1H3, (H2, 19, 20). | |
| Stearamidepropyl Dimethylamine | Stearamidepropyl Dimethylamine. Uses: Designed for use in research and industrial production. CAS No. 7651-2-7. Product ID: SUR-NON-002. Alfa Chemistry ISO 9001:2015 Certified. Categories: Stearamidopropyl dimethylamine. | |
| Stearanilide | Stearanilide. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes. CAS No. 637-54-7. Product ID: N-phenyloctadecanamide. Molecular formula: 359.6g/mol. Mole weight: C24H41NO. CCCCCCCCCCCCCCCCCC(=O)NC1=CC=CC=C1. InChI=1S / C24H41NO / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 19-22-24 (26) 25-23-20-17-16-18-21-23 / h16-18, 20-21H, 2-15, 19, 22H2, 1H3, (H, 25, 26). ZOLJFBQEKSZVCB-UHFFFAOYSA-N. >95.0%(T). | |
| Stearda | Stearda is an endogenous fatty acid dopamide that is inactive at TRPV1 and CB1 receptors at concentrations up to 5 μM and exhibits no inhibitory effects on AMT or FAAH (IC50 > 25 μM). However, stearda potentiates TRPV1-mediated effects of NADA in vitro and in vivo, and enhances effects on intracellular Ca2+ (EC50 lowered 3-fold) and nociception. It also inhibits arachidonate 5-lipoxygenase (IC50 = 16 nM). Synonyms: N-(3,4-dihydroxyphenethyl)stearamide; N-stearoyl-dopamine. Grades: ≥98% by HPLC. CAS No. 105955-10-0. Molecular formula: C26H45NO3. Mole weight: 419.64. | |
| STEARDA | STEARDA. Group: Biochemicals. Grades: Purified. CAS No. 105955-10-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| steareth-10 allyl ether/acrylates copolymer | steareth-10 allyl ether/acrylates copolymer. Group: Polymers. CAS No. 109292-17-3. Product ID: ethyl prop-2-enoate; 2-methylprop-2-enoic acid; 1-(2-prop-2-enoxyethoxy)octadecane. Molecular formula: 540.8g/mol. Mole weight: C32H60O6. CCCCCCCCCCCCCCCCCCOCCOCC=C. CCOC(=O)C=C. CC(=C)C(=O)O. InChI= 1S / C23H46O2. C5H8O2. C4H6O2 / c1-3-5-6-7-8-9-10-11-12-13-14-15-16-1 7-18-19-21-25-23-22-24-20-4-2; 1-3-5 (6) 7-4-2; 1-3 (2) 4 (5) 6 / h4H, 2-3, 5-23H2, 1H3; 3H, 1, 4H2, 2H3; 1H2, 2H3 , (H, 5, 6). HLVRJBRPDSSDRC-UHFFFAOYSA-N. | |
| Stearic acid | certified reference material. Group: Flavor and fragrance standards. | |
| Stearic acid | Stearic acid. CAS No. 57-11-4. Product ID: PE-0299. Molecular formula: C18H36O2. Mole weight: 284.48. Category: Sustained & Controlled Release Materials. Product Keywords: Pharmaceutical Excipients; Sustained & Controlled Release Materials; Stearic acid; PE-0299; C18H36O2; 57-11-4; 57-11-4. Appearance: White powder. Purity: 0.99. EC Number: 266-928-5. Solubility: Practically insoluble in water, soluble in ethanol (96 per cent) and in light petroleum (bp: 50-70 °C). Storage: Store below 30°C. Boiling Point: 361 °C (lit.). Melting Point: 67-72 °C (lit.). Density: 0.845 g/cm3. |  |
| Stearic acid | 1kg Pack Size. Group: Biochemicals, Flavours and Fragrance Materials. Formula: C68H86N8O14. CAS No. 57-11-4. Prepack ID 26845541-1kg. Molecular Weight 1239.4556. See USA prepack pricing. | |
| Stearic acid | Stearic acid. Group: Biochemicals. CAS No. 57-11-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Stearic acid | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Stearic acid | 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: 10 mM * 1 mL; 500 mg; 5 g; 10 g. Product ID: HY-B2219. | |
| Stearic acid | Stearic acid is a saturated long-chain fatty acid, which is found in animal and plant fats, and is a major component of cocoa butter and shea butter. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: 1-Heptadecanecarboxylic acid; 1-Octadecanoic acid; Stearophanic acid; n-Octadecanoic acid; Cetylacetic acid; Pearl stearic. Grades: >95%. CAS No. 57-11-4. Molecular formula: C18H36O2. Mole weight: 284.48. | |
| Stearic acid | Stearic acid is a hard, white or faintly yellow-colored, somewhat glossy, crystalline solid or a white or yellowish white powder. It has a slight odor (with an odor threshold of 20 ppm) and taste suggesting tallow. Synonyms: Acidum stearicum; cetylacetic acid; Crodacid; Cristal G; Cristal S; Dervacid; E570; Edenor; Emersol; Extra AS; Extra P; Extra S; Extra ST; 1-heptadecanecarboxylic acid; Hystrene; Industrene; Kortacid 1895; Pearl Steric; Pristerene; stereophanic acid; Tegostearic. Product ID: PE-0024. Molecular formula: C18H36O2. Mole weight: 284.47 (for pure material). Category: Emulsifying Agents; Solubilizing Agents; Tablet and Capsule Lubricant. Product Keywords: Emulsifier Excipients; Carrier Excipients; Solubilizer Excipients; ; PE-0024; Stearic acid; Emulsifying Agents; Solubilizing Agents; Tablet and Capsule Lubricant; C18H36O2. UNII: 4ELV7Z65AP. Chemical Name: Octadecanoic acid. Grade: Pharmceutical Excipients. Administration route: Sublingual; oral; topical and vaginal. Dosage Form: Sublingual tablets; oral capsules, solutions, suspensions, and tablets; topical and vaginal preparations. Stability and Storage Conditions: Stearic acid is a stable material; an antioxidant may also be added to it. The bulk material should be stored in a wellclosed container in a cool, dry place. Source and Preparation: Stearic acid is manufactured by hydrolysis of fat by continuous exposure to a countercurrent stream of high- | |
| Stearic acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: NAA 180, Adeka SA 300, 1-Octadecanoic acid, NSC 25956, 60R Rubber Grade Stearic Acid, Barolub FTA, Nopcocera LU 6418, Lunac S 90, NSC 261168, Hystrene 9718NF, Lunac 30, Stearophanic acid, Hystrene T 70, Industrene R, Hystrene 5016, S 90V, Kam 2000, Imex Stearic Acid ST, Radiacid 0427, Stearic acid 1801, Dervacid 3155, Emersol 153NF, Emersol 7036, NAA 180P1, Tsubaki, Century 1210, NAA 173, Edenor S. | |
| Stearic Acid | Stearic Acid. CAS: 57-11-4. Packing: Bag. |  New Jersey NJ |
| Stearic Acid | Stearic Acid. Category ACIDS. Pack Sizes Drums/ bags/ bulk |  |
| Stearic Acid | Stearic Acid. Market: Food Additives / Preservatives. PK Chem Industries: We supply chemicals related to Cosmetic, Personal Care, Food, Pharmaceutical, Feed, Agriculture and Mining Industries. |  |
| Stearic Acid | Stearic Acid. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Stearic Acid-1-13C | 99 atom % 13C. Group: Fluorescence/luminescence spectroscopybuilding blocks. | |
| Stearic acid 1,2,3-propanetriyl este diethylenetriamine urea,di-me sulfate-quaternized | Stearic acid 1,2,3-propanetriyl este diethylenetriamine urea,di-me sulfate-quaternized. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Stearic acid condensate of diethylene triamine, urea, quaternary sulfate, 68954-56-3, Octadecanoic acid, 1,2,3-propanetriyl ester, reaction products with diethylenetriamine and urea, di-Me sulfate-quaternized. Product Category: Heterocyclic Organic Compound. CAS No. 68954-56-3. Molecular formula: C64H133N5O11S. Mole weight: 1180.832720 [g/mol]. Purity: 0.96. IUPACName: N-(2-aminoethyl)ethane-1,2-diamine;dimethyl sulfate;2,3-di(octadecanoyloxy)propyl octadecanoate;urea. Product ID: ACM68954563. Alfa Chemistry ISO 9001:2015 Certified. | |
| Stearic acid-13C18 | Stearic acid- 13 C 18 is the 13 C-labeled Stearic acid. Stearic acid is a long chain dietary saturated fatty acid which exists in many animal and vegetable fats and oils. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 287100-83-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-B2219S2. | |
| Stearic acid-18,18,18-d3 | 98 atom % D, 99% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| Stearic acid 2-((2-((1-oxostearyl)amino)ethyl)amino)ethyl ester | Stearic acid 2-((2-((1-oxostearyl)amino)ethyl)amino)ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 272-643-7, CID111716, N-(Octadecanoyloxyethylaminoethyl)stearamide, N-(Stearoyloxyethylaminoethyl)stearamide, 2-((2-((1-Oxooctadecyl)amino)ethyl)amino)ethyl stearate, Octadecanoic acid, 2-((2-((1-oxooctadecyl)amino)ethyl)amino)ethyl ester, 68900-94-7. Product Category: Heterocyclic Organic Compound. CAS No. 68900-94-7. Molecular formula: C40H80N2O3. Mole weight: 637.074800 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(octadecanoylamino)ethylamino]ethyl octadecanoate. Density: 0.901g/cm³. Product ID: ACM68900947. Alfa Chemistry ISO 9001:2015 Certified. | |
| Stearic acid 2-((2-aminoethyl)amino)ethanol 2-carboxyethylated sodium salts complex | Stearic acid 2-((2-aminoethyl)amino)ethanol 2-carboxyethylated sodium salts complex. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 272-378-7, EINECS 274-766-1, EINECS 274-838-2, CID162225, Octadecanoic acid, reaction products with 2-((2-aminoethyl)amino)ethanol, 68815-50-9, 70693-42-4, 70750-11-7, Octadecanoic acid, reaction products with 2-((2-aminoethyl)amino)ethanol, 2-carboxyethylated 2-hydroxyethylated, Octadecanoic acid, reaction products with 2-((2-aminoethyl)amino)ethanol, 2-carboxyethylated, sodium salts, Stearic acid, aminoethylethanolamine amide-imidazoline, methyl acrylate alkylated, saponified, sodium salt, Stearic acid, aminoethylethanolamine reaction product, alkylated with chloroacetic acid and ethylenechlorohydrin. Product Category: Heterocyclic Organic Compound. CAS No. 70693-42-4. Molecular formula: C22H48N2O3. Mole weight: 388.628120 [g/mol]. Purity: 0.96. IUPACName: 2-(2-aminoethylamino)ethanol; octadecanoic acid. Product ID: ACM70693424. Alfa Chemistry ISO 9001:2015 Certified. | |
| Stearic acid-2,2-d2 | 98 atom % D. Group: Fluorescence/luminescence spectroscopy. | |
| Stearic Acid 57-11-4 | Stearic Acid - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Stearic Acid 98+% | 1kg Pack Size. Group: Detergents, Organics, Reagents. Formula: C18H36O2. CAS No. 57-11-4. Prepack ID 90029407-1kg. Molecular Weight 284.48. See USA prepack pricing. | |
| Stearic Acid Amide | DryPowder; DryPowder, PelletsLargeCrystals;Solid. Group: Pressure & heat sensitive recording materials. CAS No. 124-26-5. Product ID: octadecanamide. Molecular formula: 283.5g/mol. Mole weight: C18H37NO. CCCCCCCCCCCCCCCCCC(=O)N. InChI= 1S / C18H37NO / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18 (19) 20 / h2-17H2, 1H3, (H2, 19, 20). LYRFLYHAGKPMFH-UHFFFAOYSA-N. | |
| Stearic Acid BP/USP | Stearic Acid BP/USP. CAS No. 57-11-4. Molecular formula: C18H36O2. |  |
| Stearic acid,compound with 1-aminopropan-2-ol(1:1) | Stearic acid,compound with 1-aminopropan-2-ol(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: stearic acid, compound with 1-aminopropan-2-ol (1:1). Product Category: Heterocyclic Organic Compound. CAS No. 10042-65-6. Molecular formula: C18H36O2.C3H9NO. Mole weight: 359.586900 [g/mol]. Purity: 0.96. IUPACName: 1-aminopropan-2-ol; octadecanoic acid. Product ID: ACM10042656. Alfa Chemistry ISO 9001:2015 Certified. | |
| Stearic acid,compound with N,N-dimethyloctadecylamine(1:1) | Stearic acid,compound with N,N-dimethyloctadecylamine(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: stearic acid, compound with N,N-dimethyloctadecylamine (1:1);Dimethyloctadecylamine stearate;Einecs 238-808-2;Octadecanoic acid, compd. with N,N-dimethyl-1-octadecanamine (1:1);Stearic acid, compd. with N,N-dimethyloctadecylamine (1:1). Product Category: Heterocyclic Organic Compound. CAS No. 14745-75-6. Molecular formula: C20H43N.C18H36O2. Product ID: ACM14745756. Alfa Chemistry ISO 9001:2015 Certified. | |
| Stearic Acid-d35 | Stearic Acid-d 35 is the deuterium labeled Stearic acid. Stearic acid is a long chain dietary saturated fatty acid which exists in many animal and vegetable fats and oils. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 17660-51-4. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-B2219S4. | |
| Stearic acid diethylenetriamine triethyl phosphate and urea complex | Stearic acid diethylenetriamine triethyl phosphate and urea complex. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID173138, Octadecanoic acid, reaction products with diethylenetriamine, triethyl phosphate and urea, 68908-79-2. Product Category: Heterocyclic Organic Compound. CAS No. 68908-79-2. Molecular formula: C29H68N5O7P. Mole weight: 629.853281 [g/mol]. Purity: 0.96. IUPACName: N-(2-aminoethyl)ethane-1,2-diamine; octadecanoic acid; triethyl phosphate; urea. Product ID: ACM68908792. Alfa Chemistry ISO 9001:2015 Certified. | |
| Stearic acid esters,myristic acid neopentyl glycol complex | Stearic acid esters,myristic acid neopentyl glycol complex. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID110610, Neopentyl glycol mixed steartates and myristates, Neopentyl glycol ester of myristic and stearic acids, Octadecanoic acid, mixed esters with myristic acid and neopentyl glycol, 68585-01-3. Product Category: Heterocyclic Organic Compound. CAS No. 68585-01-3. Molecular formula: C37H76O6. Mole weight: 616.995740 [g/mol]. Purity: 0.96. IUPACName: 2,2-dimethylpropane-1,3-diol; octadecanoic acid; tetradecanoic acid. Product ID: ACM68585013. Alfa Chemistry ISO 9001:2015 Certified. | |
| Stearic Acid (FCC) | Stearic Acid (FCC). Group: Biochemicals. Alternative Names: 1-Heptadecanecarboxylic acid; C18:0; Cetylacetic acid; NSC 25956; NSC 261168; Octadecanoic acid; Stearophanic acid. Grades: Highly Purified. CAS No. 57-11-4. Pack Sizes: 500g, 1kg, 5kg, 10Kg. US Biological Life Sciences. | Worldwide |
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