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 | |
|---|---|---|
| STAT1/3-IN-1 | STAT1/3-IN-1 is a potent STAT1/3 inhibitor with potent anti-inflammatory effect. STAT1/3-IN-1 inhibits phosphorylation and nuclear translocation of STAT1/3 to modulate microglial inflammation, reduces LPS (HY-D1056)-induced pro-inflammatory cytokines (NO, IL-1β, IL-6, and TNF-α) and inflammatory mediators (iNOS, COX-2). STAT1/3-IN-1 exhibits low toxicity in mice. STAT1/3-IN-1 can be used for the research of neuroinflammation[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2958649-56-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-170621. |  |
| Stat1 Antibody [J19A4] | Stat1 Antibody [J19A4]. Group: Antibodies. Alternative Names: Signal Transducer and Activator of Transcription 1. Pack Sizes: 20ul. Product ID: F0263. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. |  United States; Europe |
| Stat3 Antibody [J18A23] | Stat3 Antibody [J18A23]. Group: Antibodies. Pack Sizes: 20ul. Product ID: F0200. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. | United States; Europe |
| STAT3-IN-1 | STAT3-IN-1 (compound 7d) is an excellent, selective and orally active STAT3 inhibitor, with IC50 values of 1.82 μM and 2.14 μM in HT29 and MDA-MB 231 cells, respectively. STAT3-IN-1 (compound 7d) induces tumor cells apoptosis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2059952-75-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100753. | |
| STAT3-IN-13 | STAT3-IN-13 (compound 6f) is a potent STAT3 inhibitor. STAT3-IN-13 has anti-proliferative effects and binds to the STAT3 SH2 domain with a KD of 0.46 μM. STAT3-IN-13 inhibits the phosphorylation of STAT3 Y705 and downstream target gene expression. STAT3-IN-13 induces apoptosis in vitro and suppresses the growth and metastasis of tumor in vivo. STAT3-IN-13 can be used for cancer research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2248552-86-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-150603. | |
| 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. Category: Signaling pathways. CAS No. 123297-90-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-N10472. | |
| STAT3-IN-24, cell-permeable | STAT3-IN-24, cell-permeable (PpYLKTK-mts) is a STAT3 peptide inhibitor. STAT3-IN-24, cell-permeable inhibits recruitment of STAT3 to Jak2 and phosphorylation of Y705, thus preventing the dimerization and the nuclear translocation of STAT3[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PpYLKTK-mts; STAT3 PI. CAS No. 400628-16-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P10114. | |
| 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 IC50 of 22.3 nM and ATP production inhibition activity using BxPC-3 cells with an IC50 of 32.5 nM. STAT3-IN-25 has the potential for pancreatic cancer research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2591440-75-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-160496. | |
| STAT3-IN-26 | STAT3-IN-26 is the ligand for the target protein STAT3 in PROTAC STAT3 degrader-3 (HY-163502), which can be used for the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3033746-27-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-163526. | |
| STAT3-IN-3 | STAT3-IN-3 is a potent and selective inhibitor of signal transducer and activator of transcription 3 (STAT3), with anti-proliferative activity. STAT3-IN-3 induces apoptosis in breast cancer cells. STAT3-IN-3 acts as a promising mitochondria-targeting STAT3 inhibitor for cancer research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2361304-26-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-128588. | |
| 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 |
| STAT5-IN-1 | STAT5-IN-1 is a STAT5 inhibitor with an IC50 of 47 μM for STAT5β isoform. Uses: Scientific research. Category: Signaling pathways. CAS No. 285986-31-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101853. | |
| STAT6 degrader-3 | STAT6 degrader-3 (Compound I-1) is a potent and selective STAT6 degrader with a DC50 of <1 nM. STAT6 degrader-3 can be used in the research of Type 2 immune and allergic responses[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3077464-19-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-177456. | |
| STAT6-IN-1 | STAT6-IN-1 (Compound 19a) is a STAT6 inhibitor with a high affinity for the SH2 domain of STAT6 (IC50=0.028 μM). STAT6-IN-1 can be used in studies of allergic lung disease, allergic rhinitis, chronic obstructive pulmonary disease or cancer[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1637532-68-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148096. | |
| STAT6-IN-10 | STAT6-IN-10 is a STAT6 (signal transducer and activator of transcription 6) inhibitor with an EC50 of 2 nM. STAT6-IN-10 can inhibit the secretion of CCL17 in human peripheral whole blood. STAT6-IN-10 can be used in the research of dermatological and respiratory system diseases[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3092076-19-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-176949. | |
| STAT6-IN-3 | STAT6-IN-3 is a phosphopeptide mimic targeting the SH2 domain of STAT6 and has a high affinity for STAT6 (IC50: 0.04 μM). STAT6-IN-3 can be used in the research of inflammation such as asthma[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 371919-80-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-153992. | |
| STAT6-IN-4 | STAT6-IN-4 (Ex. 78) is a STAT6 inhibitor, with an IC50 of 0.34 μM. STAT6-IN-4 can be used in the research of diseases such as inflammatory and allergic diseases[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3033742-14-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-158398. | |
| STAT6-IN-5 | STAT6-IN-5 (compound 84) is a STAT6 inhibitor (IC50=0.24 μM), which can be used for the research of inflammatory diseases and allergic diseases (e.g. atopic dermatitis)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3033742-22-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-158399. | |
| 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, the first nonpeptidic small molecule, potently inhibits STAT3 activation and nuclear translocation with IC50 of 5.1 μM in cell-free assays, highly selectivity over STAT1. Stattic induces apoptosis. Group: Inhibitors. CAS No. 19983-44-9. Pack Sizes: 25mg. Product ID: S7024. Formula: C8H5NO4S. Smiles: C1=CC(=CC2=C1C=CS2(=O)=O)[N+](=O)[O-]. Storage Conditions: 2 years -80 in solvent. | United States; Europe |
| 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. Category: Signaling pathways. CAS No. 19983-44-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13818. | |
| Stattic | Stattic Inhibitor. Uses: Scientific use. Product Category: T6308. CAS No. 19983-44-9. |  |
| Stauprimide | Stauprimide. Group: Biochemicals. Grades: Purified. CAS No. 154589-96-5. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| 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 is a staurosporine analog that promotes embryonic stem cell (ESC) differentiation. Stauprimide is a non-broad spectrum inhibitor that binds to the MYC transcription factor NME2 and blocks its nuclear localization in ESCs, which results in down-regulation of MYC transcription[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 154589-96-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N6747. | |
| 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, 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 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 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 | 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 | 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 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'-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 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 | 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 | 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 | 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 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). | |
| 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 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 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 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. 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. |  US and Canada |
| 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. | |
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