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| Product | Description | |
|---|---|---|
| Statine Hydrochloride | Statine Hydrochloride. Synonyms: Sta(3S,4S)-OH HCl; (3S,4S)-4-Amino-3-hydroxy-6-methylheptanoic acid hydrochloride. Grade: ≥ 98% (Assay). Molecular formula: C8H17NO3·HCl. Mole weight: 211.69. |  |
| Statine Hydrochloride 98+% (TLC) | Statine Hydrochloride 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Stattic | Stattic. Group: Biochemicals. Alternative Names: 6-Nitrobenzo[b]thiophene 1,1-dioxide. Grades: Highly Purified. CAS No. 19983-44-9. Pack Sizes: 50mg. Molecular Formula: C8H5NO4S, Molecular Weight: 211.19. US Biological Life Sciences. | Worldwide |
| Stattic | Stattic Inhibitor. Uses: Scientific use. Product Category: T6308. CAS No. 19983-44-9. |  |
| Stattic | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. |  |
| Stattic | Stattic is a potent STAT3 inhibitor and inhibits STAT3 phosphorylation (at Y705 and S727) [1]. Stattic inhibits the binding of a high affinity phosphopeptide for the SH2 domain of STAT3 [2]. Stattic ameliorates the renal dysfunction in Alport syndrome (AS) mice [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 19983-44-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13818. |  |
| Stauprimide | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Stauprimide | It is produced by the strain of Streptomyces. Stauprimide is an enhancer of embryonic stem cell differentiation into endoderm. It inhibits nuclear translocation of NME2. Synonyms: N-Benzoyl-7-oxostaurosporine; N-[(9S,10R,11R,13R)-2,3,10,11,12,13-Hexahydro-10-methoxy-9-methyl-1,3-dioxo-9,13-epoxy-1H,9H-diindolo[1,2,3-gh:3',2',1'-lm]pyrrolo[3,4-j][1,7]benzodiazonin-11-yl]-N-methylbenzamide; [9S-(9α,10β,11β,13α)]-N-(2,3,10,11,12,13-Hexahydro-10-methoxy-9-methyl-1,3-dioxo-9,13-epoxy-1H,9H-diindolo[1,2,3-gh:3',2',1'-lm]pyrrolo[3,4-j][1,7]benzodiazonin-11-yl)-N-methylbenzamide. Grade: >98%. CAS No. 154589-96-5. Molecular formula: C35H28N4O5. Mole weight: 584.62. | |
| Stauprimide | Stauprimide. Group: Biochemicals. Grades: Purified. CAS No. 154589-96-5. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| Stauprimide - CAS 154589-96-5 | A cell-permeable ESCs (Embryonic Stem Cells) EMT (Epithelial-Mesenchymal Transition) inducer that is reported to prime/sensitize human and murine ESC cultures for much more enhanced/efficient differentiation into progenitor cells of multiple lineages. Group: Fluorescence/luminescence spectroscopy. | |
| Stauprimide (N-Benzoyl-7-oxostaurosporine) | Stauprimide, a cell-permeable analog of Staurosporine, increases the efficiency of directed differentiation of mouse and human embryonic stem cells (ESCs). Stauprimide binds to NME2 and inhibits its nuclear localization, thus leading to downregulation of c-Myc. Group: Biochemicals. Grades: Highly Purified. CAS No. 154589-96-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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, also known as antibiotic AM-2282 or STS, is a broad spectrum protein kinase inhibitor produced by Streptomyces sp. Enzymes inhibited include protein kinase C (IC50 = 3 nM), protein kinase A (IC50 = 7 nM), p60v-src tyrosine protein kinase (IC50 = 6 nM) and CaM kinase II (IC50 = 20 nM). Staurosporine was discovered to have biological activities ranging from anti-fungal to anti-hypertensive. Synonyms: NSC 25485; 2,3,10,11,12,13-hexahydro-10R-methoxy-9S-methyl-11R-methylamino-9S,13R-epoxy-1H,9H-diindolo[1,2,3-gh; 3',2',1'-lm]pyrrolo[3,4-j][1,7]benzodiazonin-1-one; NSC-25485; NSC25485. Grade: ≥95%. CAS No. 62996-74-1. Molecular formula: C28H26N4O3. Mole weight: 466.53. | |
| 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 | Stavudine (d4T) is a nucleoside analog reverse transcriptase inhibitor (NARTI) active against HIV. Uses: Anti-hiv agents. Synonyms: 2',3'-Dideoxy-2',3'-didehydrothymidine; D4T; 3'-Deoxy-2'-thymidinene; 3'-Deoxy-2',3'-didehydrothymidine; BMY-27857; Zerit; NSC 163661; Sanilvudine; Virostav; Zidovudine EP Impurity A; 1-(2,3-Dideoxy-beta-D-glycero-pent-2-enofuranosyl)thymine. Grade: ≥95%. CAS No. 3056-17-5. Molecular formula: C10H12N2O4. Mole weight: 224.21. | |
| 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 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'-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 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] | Stavudine-[d3] is the labelled analogue of Stavudine, which is used as an antiviral and reverse transcriptase inhibitor. Synonyms: Stavudine D3. Grade: 98%; 97.5% atom D. CAS No. 1217619-42-5. Molecular formula: C10H9D3N2O4. Mole weight: 227.23. | |
| 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-[d4] | An isotope labelled Stavudine. Stavudine is an antiretroviral medication used to prevent and treat HIV/AIDS. Synonyms: Stavudine-alpha,alpha,alpha,6-d4. Grade: > 95%. CAS No. 1219803-67-4. Molecular formula: C10H8D4N2O4. Mole weight: 228.24. | |
| 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 |
| 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. 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 | 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 | 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 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 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 | certified reference material. Group: Flavor and fragrance standards. | |
| Stearic acid | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Stearic acid | Stearic acid. Group: Biochemicals. CAS No. 57-11-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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 | 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. Grade: >95%. CAS No. 57-11-4. Molecular formula: C18H36O2. Mole weight: 284.48. | |
| Stearic Acid | Stearic Acid. Category ACIDS. Pack Sizes Drums/ bags/ bulk |  |
| Stearic Acid | Stearic Acid. CAS: 57-11-4. Packing: Bag. |  New Jersey NJ |
| Stearic acid-[1-13C] | Stearic acid-[1-13C] is a labelled analogue of 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. Synonyms: 1-Heptadecanecarboxylic acid-1-13C; Cetylacetic acid-1-13C; Octadecanoic acid-1-13C; Stearophanic acid-1-13C. Grade: 99% by CP; 99% atom 13C. CAS No. 85541-42-0. Molecular formula: C17[13C]H36O2. Mole weight: 285.50. | |
| 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-[17,17,18,18,18-d5] | Stearic-17,17,18,18,18-[d5] acid is a labelled analogue of 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. Synonyms: Stearic Acid (17,17,18,18,18-D5); Octadecanoic-17,17,18,18,18-d5 acid; Stearic-17,17,18,18,18-d5 acid; 1-Heptadecanecarboxylic acid-17,17,18,18,18-d5; 1-Octadecanoic acid-17,17,18,18,18-d5. Grade: 98%; 98% atom D. CAS No. 211443-83-3. Molecular formula: C18H31D5O2. Mole weight: 289.51. | |
| Stearic acid-[18,18,18-d3] | Stearic acid-[18,18,18-d3] is a labelled analogue of 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. Synonyms: Octadecanoic-18,18,18-d3 acid. Grade: 99% by CP; 98% atom D. CAS No. 62163-39-7. Molecular formula: C18H33D3O2. Mole weight: 287.50. | |
| 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] | Stearic acid-[2,2-d2] is a labelled analogue of 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. Synonyms: Octadecanoic acid-2,2-d2; octadecanoic-2,2-d2 acid. Grade: 98% atom D. CAS No. 19905-58-9. Molecular formula: C18H34D2O2. Mole weight: 286.49. | |
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