A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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| Product | Description | |
|---|---|---|
| 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 |
| 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 μM. Staurosporine is an apoptosis inducer[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Antibiotic AM-2282; STS; AM-2282. CAS No. 62996-74-1. Pack Sizes: 10 mM * 1 mL in DMSO; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15141. |  |
| 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. Alternative Names: 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. Grades: ≥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 (Standard) | Staurosporine (Standard) is the analytical standard of Staurosporine. This product is intended for research and analytical applications. 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 μM. Staurosporine is an apoptosis inducer[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Antibiotic AM-2282 (Standard); STS (Standard); AM-2282 (Standard). CAS No. 62996-74-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15141R. | |
| 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. |  |
| Staurosporine (STS) | Staurosporine (STS) is a potent PKC inhibitor for PKCα, PKCγ and PKCη with IC50 of 2 nM, 5 nM and 4 nM, less potent to PKCδ (20 nM), PKCε (73 nM) and little active to PKCζ (1086 nM) in cell-free assays. Also shows inhibitory activities on other kinases, such as PKA, PKG, S6K, CaMKII, etc. Phase 3. Group: Inhibitors. Alternative Names: AM-2282, Antibiotic AM-2282. CAS No. 62996-74-1. Pack Sizes: 2mg. Product ID: S1421. Formula: C28H26N4O3. Smiles: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| 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 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. Category: Signaling pathways. Alternative Names: d4T. CAS No. 3056-17-5. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g. Product ID: HY-B0116. | |
| 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. Alternative Names: 2',3'-Didehydro-2',3'-dideoxythymidine-5'-monophosphate sodium salt. Molecular formula: C10H13N2O7P·xNa. Mole weight: 304.19 (free acid). | |
| 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 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. Alternative Names: 2',3'-Didehydro-2'-3'-dideoxythymidine 5'-monophosphate sodium salt. | |
| 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. Alternative Names: 2',3'-Didehydro-2',3'-dideoxy-thymidine-5'-triphosphate sodium salt. Molecular formula: C10H15N2O13P3·xNa. Mole weight: 464.15 (free acid). | |
| 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 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. Alternative Names: 2',3'-Didehydro-2'-3'-dideoxythymidine 5'-triphosphate sodium salt. | |
| 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 triphosphate | Stavudine Triphosphate was shown to inhibit HIV-1 RT (reverse transcriptase). Alternative Names: 2',3'-Dideoxy-2',3'-dehydrothymidine 5'-triphosphate; D4TTP. CAS No. 26194-89-8. Molecular formula: C10H15N2O13P3. Mole weight: 464.15. | |
| 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. Category: Signaling pathways. CAS No. 2648257-56-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-156677. | |
| 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. |  |
| 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 | Stearalkonium Chloride is a quaternary ammonium compound that is commonly used in hair care products such as shampoos, conditioners, and hair treatments. It is often added to formulations as a conditioning agent that helps to detangle hair, add shine, and reduce static. Stearalkonium Chloride is derived from stearic acid, which is a type of saturated fatty acid that is found naturally in many animals and plants. It is known for its ability to form a positively charged layer on the surface of hair, which helps to improve its manageability and overall appearance. CAS No. 122-19-0. Product ID: CI-HC-0053. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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. CAS No. 12691-60-0. | |
| Stearamide | DryPowder; DryPowder, PelletsLargeCrystals;Solid. Alternative Names: Octadecanamide. CAS No. 124-26-5. Molecular formula: C18H37NO. Mole weight: 283.49. IUPAC Name: Octadecanamide. SMILES: CCCCCCCCCCCCCCCCCC(=O)N. InChI: LYRFLYHAGKPMFH-UHFFFAOYSA-N. | |
| Stearamidopropyl Dimenthylamine | Stearamidopropyl Dimethylamine is a type of organic compound that is commonly used in personal care and cosmetic products as a conditioning agent. It is a quaternary ammonium compound that is derived from plant oil, which makes it a naturally derived ingredient. It is commonly used in hair care products such as shampoos and conditioners to improve combability and softness of the hair. Additionally, it can help to reduce static and improve hair manageability. In skin care products, Stearamidopropyl Dimethylamine can act as a humectant, attracting and retaining moisture to the skin, helping to improve its overall hydration and elasticity. CAS No. 7651-2-7. Product ID: CI-HC-0065. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Stearanilide | Stearanilide. CAS No. 637-54-7. Molecular formula: C24H41NO. Mole weight: 359.6g/mol. Purity: >95.0%(T). IUPAC Name: N-phenyloctadecanamide. SMILES: CCCCCCCCCCCCCCCCCC(=O)NC1=CC=CC=C1. InChI: 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). | |
| STEARDA | STEARDA. Group: Biochemicals. Grades: Purified. CAS No. 105955-10-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| STEARETH-10 | STEARETH-10. Grades: 95%. CAS No. 13149-86-5. Molecular formula: C58H118O21. Mole weight: 711.01900. | |
| steareth-10 allyl ether/acrylates copolymer | steareth-10 allyl ether/acrylates copolymer. CAS No. 109292-17-3. Molecular formula: C32H60O6. Mole weight: 540.8g/mol. IUPAC Name: ethyl prop-2-enoate;2-methylprop-2-enoic acid;1-(2-prop-2-enoxyethoxy)octadecane. SMILES: CCCCCCCCCCCCCCCCCCOCCOCC=C.CCOC(=O)C=C.CC(=C)C(=O)O. InChI: InChI=1S/C23H46O2.C5H8O2.C4H6O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-25-23-22-24-20-4-2;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). | |
| STEARETH-5 STEARATE | STEARETH-5 STEARATE. CAS No. 85066-57-5. | |
| 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 | 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 | 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 an orally active 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. Category: Signaling pathways. CAS No. 57-11-4. Pack Sizes: 500 mg; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-B2219. | |
| Stearic acid | Stearic acid. Alternative Names: Stearyl acid. CAS No. 57-11-4. Molecular formula: C18H36O2. Mole weight: 284.48. Purity: >98%. SMILES: CCCCCCCCCCCCCCCCCC(=O)O. InChI: InChI=1S/C18H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-17H2,1H3,(H,19,20). | |
| 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. Category ACIDS. Pack Sizes Drums/ bags/ bulk |  |
| 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. Alternative Names: 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. CAS: 57-11-4. Packing: Bag. |  New Jersey NJ |
| 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. |  US and Canada |
| 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. Alternative Names: 1-Heptadecanecarboxylic acid-1-13C; Cetylacetic acid-1-13C; Octadecanoic acid-1-13C; Stearophanic acid-1-13C. Grades: 99% by CP; 99% atom 13C. CAS No. 85541-42-0. Molecular formula: C17[13C]H36O2. Mole weight: 285.50. | |
| Stearic acid-13C18 | Stearic acid-13C18is the 13C-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. Category: Signaling pathways. CAS No. 287100-83-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg. Product ID: HY-B2219S2. | |
| Stearic acid-[13C18] | Stearic acid-[13C18] 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. Alternative Names: Octadecanoic acid-13C18; Stearic acid-ul-13C. Grades: 99% by CP; 99% atom 13C. CAS No. 287100-83-8. Molecular formula: [13C]18H36O2. Mole weight: 302.35. | |
| 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 99% | Stearic acid 99%. CAS No. 57-11-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Stearic Acid Amide | DryPowder; DryPowder, PelletsLargeCrystals;Solid. CAS No. 124-26-5. Molecular formula: C18H37NO. Mole weight: 283.5g/mol. IUPAC Name: octadecanamide. SMILES: CCCCCCCCCCCCCCCCCC(=O)N. InChI: 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). | |
| stearic acid, barium salt | Barium stearate, white or slightly yellow amorphous powder, melting point>225°C, has a stimulating effect on the central nervous system, soluble in hot ethanol, Benzene, toluene and other non-polar solvents, insoluble in water and ethanol. After heating and dissolving in an organic solvent, it becomes a jelly when cooled and has water absorption in the air. No sulfide pollution. In case of strong Acid, it is decomposed into stearic acid and the corresponding barium Salt. Alternative Names: Stearic acid, barium salt. Grades: 95%. CAS No. 6865-35-6. Molecular formula: C36H70BaO4. Mole weight: 704.26600. | |
| Stearic Acid BP/USP | Stearic Acid BP/USP. CAS No. 57-11-4. Molecular formula: C18H36O2. |  |
| Stearic acid calcium zinc salt | Stearic acid calcium zinc salt. Alternative Names: Calcium zinc stearate, Stearic acid, calcium zinc salt, Octadecanoic acid, calcium zinc salt, 17157-03-8. CAS No. 17157-03-8. Purity: 96%. Product ID: ACM17157038. Molecular formula: C18H35CaO2Zn+3. Mole weight: 388.956300 [g/mol]. IUPAC Name: calcium zinc octadecanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Stearic acid,chromium salt | Stearic acid,chromium salt. Alternative Names: stearic acid, chromium salt. CAS No. 15907-14-9. Product ID: ACM15907149. Molecular formula: C54H105CrO6. Mole weight: 902.404. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Stearic acid,compound with 1,1',1''-nitrilotri(propan-2-ol)(1:1) | Stearic acid,compound with 1,1',1''-nitrilotri(propan-2-ol)(1:1). CAS No. 10042-67-8. Product ID: ACM10042678. Molecular formula: C18H36O2?C9H21NO3. Mole weight: 475.749. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Stearic acid,compound with 1,1'-iminodi(propan-2-ol)(1:1) | Stearic acid,compound with 1,1'-iminodi(propan-2-ol)(1:1). Alternative Names: stearic acid, compound with 1,1'-iminodi(propan-2-ol) (1:1). CAS No. 10042-66-7. Product ID: ACM10042667. Molecular formula: C18H36O2.C6H15NO2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Stearic acid,compound with 1-aminopropan-2-ol(1:1) | Stearic acid,compound with 1-aminopropan-2-ol(1:1). Alternative Names: stearic acid, compound with 1-aminopropan-2-ol (1:1). CAS No. 10042-65-6. Purity: 96%. Product ID: ACM10042656. Molecular formula: C18H36O2.C3H9NO. Mole weight: 359.586900 [g/mol]. IUPAC Name: 1-aminopropan-2-ol; octadecanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Stearic acid,compound with ethane-1,2-diamine phosphate | Stearic acid,compound with ethane-1,2-diamine phosphate. Alternative Names: stearic acid, compound with ethane-1,2-diamine phosphate;Octadecanoic acid/1,2-ethanediamine/phosphoric acid,(1:x:x);Einecs 309-111-1. CAS No. 100021-84-9. Product ID: ACM100021849. Molecular formula: C18H36O2.xC2H8N2.xH3O4P. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Stearic acid,compound with N,N-dimethyloctadecylamine(1:1) | Stearic acid,compound with N,N-dimethyloctadecylamine(1:1). 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). CAS No. 14745-75-6. Product ID: ACM14745756. Molecular formula: C20H43N.C18H36O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Stearic acid,compound with triethylamine(1:1) | Stearic acid,compound with triethylamine(1:1). Alternative Names: stearic acid, compound with triethylamine (1:1). CAS No. 16207-83-3. Product ID: ACM16207833. Molecular formula: C18H36O2.C6H15N. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Stearic acid-d35 | Stearic Acid-d35 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. Category: Signaling pathways. CAS No. 17660-51-4. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-B2219S4. | |
| Stearic acid-[d35] | Stearic acid-[d35] 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. Alternative Names: Octadecanoic-d35 acid. Grades: 99% by CP; 98% atom D. CAS No. 17660-51-4. Molecular formula: C18HD35O2. Mole weight: 319.69. | |
| Stearic acid diethanolamine di-me sulfate-quaternized complex | Stearic acid diethanolamine di-me sulfate-quaternized complex. CAS No. 120793-10-4. Purity: 96%. Product ID: ACM120793104. Alfa Chemistry - ISO 9001:32057 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 |
| Stearic acid hydroxysuccinimide ester | Stearic acid hydroxysuccinimide ester. Group: Biochemicals. Alternative Names: Octadecanoic acid 2,5-dioxo-1-pyrrolidinyl ester; 1-[(1-Oxooctadecyl)oxy]-2,5-pyrrolidinedione; N- (Stearoyloxy) succinimide. Grades: Highly Purified. CAS No. 14464-32-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C22H39NO4. US Biological Life Sciences. | Worldwide |
| Stearic acid-modified branched polyethylenimine | All polyethylene imine polymers are hydrophilic and may contain approx. 30% hydrated water. Alternative Names: Stearic acid-PEI, Stearic-PEI25K, Stearic acid-functionalized PEI. Molecular formula: H(NHCH2CH2)nNHCOCH2(CH2)15CH3. | |
| Stearic acid,monoester with butanediol | Stearic acid,monoester with butanediol. Alternative Names: stearic acid, monoester with butanediol. CAS No. 1335-20-2. Purity: 96%. Product ID: ACM1335202. Molecular formula: C22H44O3. Mole weight: 356.582960 [g/mol]. IUPAC Name: 4-hydroxybutyl octadecanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
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