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 | |
|---|---|---|
| Stargel Type A | Stargel Type A. Sodium Starch Glycolate is the internally cross-linked sodium salt of carboxymethyl starch. It is a off-white, odorless, tasteless, and relatively free-flowing powder typically used in pharmaceutical applications. Dosage Form: Capsule, Orally Disintegrating Tablet, Tablet. Functionality: Cellulose Filling, Disintegrant, Dissolution Accelerator, Rapid Release Agent. Process: Direct Compression, Dry Granulation, Wet Granulation. |  Sigachi US Inc |
| Star San Sanitizer for beer brewing | Star San is a high foaming acid based sanitizer. It is used to sterilize brewing equipment and supplies with a contact of one minute. Star San is odorless, tasteless, and safe. Since it is high foaming, it ensures plenty of coverage and contact time in larger vessels, making sure to get into all of the nooks and cranies. Any foam leftover in your container will not effect your beer, wine, or mead. Uses: Sanitizer. CAS No. 7664-38-2, 85536-14-7. Pack Sizes: 4 oz, 8 oz, 16 oz, 32 oz Bottles. |  USA |
| STAT3 Control Cell Extracts (Signal Transducer and Activator of Transcription 3, Acute-phase Response Factor, APRF) | Stat3 is a key signaling molecule for many cytokines and growth-factor receptors and is required for murine fetal development. Additionally, Stat3 is constitutively activated in a number of human tumors and possesses oncogenic potential and anti-apoptotic activities. Stat3 is activated by tyrosine phosphorylation at Tyr705, which induces dimerization, nuclear translocation and DNA binding. Transcriptional activation seems to be regulated by serine phosphorylation at Ser727, apparently via the MAPK or mTOR pathways. Stat3 isoform expression appears to reflect biological function: the relative expression levels of Stat3alpha (86kD) and Stat3beta (79kD) depend on cell type, ligand exposure or maturation stage of the cells. It is notable that Stat3beta lacks the serine phosphorylation site within the C-terminal transcriptional activation domain. Group: Biologicals. Grades: Lysate. Pack Sizes: 10Blots. US Biological Life Sciences. |  Worldwide |
| STAT3-IN-14 | STAT3-IN-14 (Compound 1) is a STAT3 inhibitor and has STAT3 phosphorylation inhibitory activity. STAT3-IN-14 (Compound 1) can directly bind to the hinge region of STAT3 [1]. Uses: Scientific research. Group: Natural products. CAS No. 123297-90-5. Pack Sizes: 1 mg. Product ID: HY-N10472. |  |
| STAT3-IN-17 | STAT3-IN-17 is a moderate STAT3 inhibitor ( IC 50 =0.7 μM; HEK-Blue IL-6), with antiproliferative activity in HeLa cells. STAT3-IN-17 has good pharmacokinetic characteristics. STAT3-IN-17 also inhibits pyruvate-ferredoxin oxidoreductase ( PFOR ), and inhibits Helicobacter pylori [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1245814-52-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148706. | |
| STAT3-IN-25 | STAT3-IN-25 (compound 2p) is a potent STAT3 inhibitor with a p-trifluoroethoxy benzyl substituent. STAT3-IN-25 shows STAT3 luciferase inhibition activity using HEK293T cells with an IC 50 of 22.3 nM and ATP production inhibition activity using BxPC-3 cells with an IC 50 of 32.5 nM. STAT3-IN-25 shows potent antiproliferation activities on BxPC-3 and Capan-2 cells. STAT3-IN-25 has the potential for pancreatic cancer research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2591440-75-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-160496. | |
| STAT3 Inhibitor XIII, C188-9 (N- (1, 2-Dihydroxy-1, 2-binaphthalen-4-yl) -4-methoxy Benzene sulfonamide, F1113-0789) | A cell-permeable binaphthol-sulfonamide compound that competitively disrupts Stat3 SH2 domain-pY peptide interaction and acts as a reversible inhibitor of Stat3 activation and Stat3-dependent gene transcription. Shown to block G-CSF stimulated pStat3 (IC50=4.1, 4.5 and 8.3uM in KG-1, Kasumi-1 and NB-4 cells, respectively), with no effect on ligand-induced pStat1 and selectively induce apoptosis of Stat3-dependent AML cells ((EC50 of 6-8uM) and growth arrest. Moderately affects Tie2 kinase activity (<50%) with minimal effect on JAK1, JAK2, Src family kinases and pERK1/2 and pAKT at 10uM. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| STAT3 Inhibitor XI, STX-0119 (N-(5-(Furan-2-yl)-1,3,4-oxadiazol-2-yl)-2-phenylquinoline-4-carboxamide) | A cell-permeable oxadiazolyl-quinolinecarboxamide that is shown to selectively suppress STAT3, but not STAT1, STAT5a, or STAT5b, DNA binding activity and prevent IL-6-stimulated STAT3 dimerization in HEK293 cells (by 99% at 100uM), as well as inhibit the expression of STAT3 target genes both in cultures in vitro (effective conc. 50uM) and in SCC3-derived tumors in mice in vivo (160mg/kg/day; p.o.). Group: Biochemicals. Grades: Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| STAT3 Inhibitor XVI (IL-6 Inhibitor) | A cell-permeable, arylsulphonamidyl thiophene amide that is shown to reduce IL-6-induced STAT3 transcriptional activity (EC50=15uM) in a luciferase reporter assay, in HeLa cells. It selectively inhibits STAT3, but not STAT1, phosphorylation following IL-6 stimulation in both HeLa and MDA-MB-231 breast cancer cells at concentrations of 10-30uM and 30-100uM, respectively. Following IL-6 stimulation, it suppresses the cell viability of STAT3-dependent cancer cells by 40% compared with that of STAT3-null cancer cells at the low micromolar level. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| STAT5-IN-1 | STAT5-IN-1, a cell-permeable nonpeptidic nicotinoyl hydrazone compound, is a selective STAT5 inhibitor with an IC50 of 47 μM for STAT5β isoform with much less effect towards the SH2 domain of STAT1, STAT3, or Lck (IC50>500 μM). Synonyms: MDK-6314; STAT5 Inhibitor; STAT5Inhibitor; STAT5-Inhibitor; MDK 6314; MDK6314. N-[(E)-(4-oxochromen-3-yl)methylideneamino]pyridine-3-carboxamide; STAT5 Inhibitor. CAS No. 285986-31-4. Molecular formula: C16H11N3O3. Mole weight: 293.28. |  |
| Statine | Statine is an unusual amino acid that occurs twice in the sequence of pepstatin, a protease inhibitor that is active against pepsin and other acid proteases. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (3S,4S)-Statine; (S,S)-Statine. CAS No. 49642-07-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-101877. | |
| 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 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. | |
| Stattic | Stattic inhibits binding of a phosphotyrosine-containing peptide derived from the gp130 receptor to the STAT3 SH2 domain in a strongly temperature-dependent manner. Synonyms: 6-Nitrobenzo[b]thiophene 1,1-dioxide; 6-nitro-1-benzothiophene 1,1-dioxide. Grades: >98%. CAS No. 19983-44-9. Molecular formula: C8H5NO4S. Mole weight: 211.19. | |
| Stattic | Stattic Inhibitor. Uses: Scientific use. Product Category: T6308. CAS No. 19983-44-9. |  |
| 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. Grades: >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 (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 |
| Staurolite) | Heterocyclic Organic Compound. Alternative Names: Staurolite, CID3081423, Staurolite (Al9(Fe0. 5-1Mg0-0. 5Zn0-0. 5)2(Si3Al)(OH)2O22), 12182-56-8. CAS No. 12182-56-8. Molecular formula: AlFeH2MgO6SiZn-. Mole weight: 298.638318 [g/mol]. Purity: 0.96. IUPACName: aluminum; magnesium; iron; oxygen(2-); zinc; silicate; hydrate. Catalog: ACM12182568. |  |
| 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, 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 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 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 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'-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-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-α,α,α,6-d4 | 2H Labeled Compounds. CAS No. 1219803-67-4. Mole weight: 228.24. Catalog: ACM1219803674. | |
| 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 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 |
| 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). | |
| Stearamide DEA | Use as cleansing agent. Use as emulsifying agent, dispersing agent. Use as solubilizingagent. Group: Non-ionic surfactantscleansing agentsdispersing agentsemulsifying agents. Alternative Names: N, N-Bis(2-hydroxyethyl)stearamide; Octadecanamide, N,N-bis(2-hydroxyethyl)-;Stearic acid diethanolamide. CAS No. 93-82-3. Molecular formula: C22H45NO3. Mole weight: 371.6. IUPACName: N,N-bis(2-hydroxyethyl)octadecanamide. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)N(CCO)CCO. Density: 0.950±0.06g/ml. Catalog: ACM93823. | |
| Stearamidopropyl cetearyl dimonium tosylate | Leveling agent in cationic dyes, antistatic agent, softening agent in textile, fiber, leather. Group: Oil fieldtextile industry. Alternative Names: 1-Propanaminium, N-(C16-18 alkyl)-N,N-dimethyl-3-(1-oxooctadecyl)amino-, 4-methylbenzenesulfonate. CAS No. 97616-63-2. Molecular formula: C46H88N2O4S-C48H92N2O4S. Mole weight: 765.27-793.32. Catalog: ACM97616632. | |
| Stearamidopropyl Dimethylamine Lactate | Cationic emollient surfactant developed principally for use as an additive in creme rinse formulations. Uses: Skin and hair care products, color cosmetics. Group: Surfactants/emulsifiers. Alternative Names: Dimethyl((3-stearoylamino)propyl)ammonium lactate. CAS No. 55819-53-9/7732-18-5. Molecular formula: C26H54N2O4. Mole weight: 458.72 g/mol. Appearance: Yellow liquid with precipitate. IUPACName: N-[3- (dimethylamino) propyl]octadecanamide; 2-hydroxypropanoic acid. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)NCCCN(C)C. CC(C(=O)O)O. Catalog: CI-SC-0219. | |
| Stearamidopropyl ethyldimonium ethosulfate | Leveling agent in cationic dyes, antistatic agent, softening agent in textile, fiber, leather. Group: Oil fieldtextile industry. Alternative Names: 1-Propanaminium, N-ethyl-N,N-dimethyl-3-((1-oxooctadecyl)amino)-, ethyl sulfate (1:1). CAS No. 67846-16-6. Molecular formula: C27H58N2O5S. Mole weight: 522.82. IUPACName: Ethyl-dimethyl-[3- (octadecanoylamino)propyl]azanium; ethyl sulfate. Canonical SMILES: CCCCCCCCCCCCCCCCCC (=O)NCCC[N+] (C) (C)CC. CCOS (=O) (=O)[O-]. Catalog: ACM67846166. | |
| 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. | |
| Steareth-4 | Acts as solid, lipophilic, non-ionic emulsifier and surfactant. Shows excellent acid, alkali and heat stability. Used often as wetting agent and in bath products as well as cleansing products such as cold creams and cleansing lotions. Uses: Emulsions for skin and hair care products. Group: Surfactants/emulsifiers. CAS No. 9005-00-9/59970-10-4. Appearance: White waxy solid. Catalog: CI-SC-0335. | |
| Steareth phosphate | Emulsifier. Group: Emulsifying agents. Alternative Names: PEG stearyl ether phosphate. CAS No. 62362-49-6. Molecular formula: C20H43O5P. Mole weight: 394.53. IUPACName: 2-Octadecoxyethyl dihydrogen phosphate. Canonical SMILES: CCCCCCCCCCCCCCCCCCOCCOP(=O)(O)O. Catalog: ACM62362496. | |
| 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 | 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. Group: Biochemicals. CAS No. 57-11-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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. 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. 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. CAS: 57-11-4. Packing: Bag. |  New Jersey NJ |
| 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 57-11-4 | Stearic Acid - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
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