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| Product | Description | |
|---|---|---|
| Short Multi Wall Carbon Nanotubes, >95%, ID:5-10nm, OD:10-20nm, Length:0.5-2um | Short Multi Wall Carbon Nanotubes, >95%, ID:5-10nm, OD:10-20nm, Length:0.5-2um. Group: Carbon nano materials. CAS No. 308068-56-6. |  |
| Short Multi Wall Carbon Nanotubes (Short-MWNTs) 10-20nm | Short Multi Wall Carbon Nanotubes (Short-MWNTs) 10-20nm. Uses: Designed for use in research and industrial production. Product Category: Carbon Nanotubes. Appearance: Color: Black. CAS No. 1333-86-4. Purity: >95%. Density: Tap density: 0.22 g/cm³ True density: ~2.1 g/cm³. Product ID: ACM1333864-72. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Short MWCNTs | Short MWCNTs. Group: Double wall cnt. Carbon nanotubes > 95wt%. | |
| Short?Purified?Amio?Single-walled?Carbon?Nanotubes?1-2nm | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLarge | |
| Short Purified Amio Single-walled Carbon Nanotubes, >95%, ID:0.8-1.6nm, OD:1-2nm, Length:1-3μm, -NH3:>0.5wt% | Short Purified Amio Single-walled Carbon Nanotubes, >95%, ID:0.8-1.6nm, OD:1-2nm, Length:1-3μm, -NH3:>0.5wt%. Group: Carbon nano materials. CAS No. 308068-56-6. | |
| Short Purified Multi-Walled Carbon Nanotubes (Short-MWNTs) 20-30nm | Short Purified Multi-Walled Carbon Nanotubes (Short-MWNTs) 20-30nm. Uses: Designed for use in research and industrial production. Product Category: Carbon Nanotubes. Appearance: Color: Black. CAS No. 1333-86-4. Purity: >95%. Density: Tap density: 0.28g/cm³ True density: ~2.1 g/cm³. Product ID: ACM1333864-47. Alfa Chemistry ISO 9001:2015 Certified. | |
| Short Purified Multi-Walled Carbon Nanotubes (Short-MWNTs) >50 nm | Short Purified Multi-Walled Carbon Nanotubes (Short-MWNTs) >50 nm. Uses: Designed for use in research and industrial production. Product Category: Carbon Nanotubes. Appearance: Color: Black. CAS No. 1333-86-4. Purity: >95%. Density: Tap density: 0.18 g/cm³ True density: ~2.1 g/cm³. Product ID: ACM1333864-103. Alfa Chemistry ISO 9001:2015 Certified. | |
| Short Purified Multi-Walled Carbon Nanotubes (Short-MWNTs) 8-15nm | Short Purified Multi-Walled Carbon Nanotubes (Short-MWNTs) 8-15nm. Uses: Designed for use in research and industrial production. Product Category: Carbon Nanotubes. Appearance: Color: Black. CAS No. 1333-86-4. Purity: >95%. Density: Tap density: 0.15 g/cm³ True density: ~2.1 g/cm³. Product ID: ACM1333864-77. Alfa Chemistry ISO 9001:2015 Certified. | |
| Short Purified Multi-Walled Carbon Nanotubes(Short-MWNTs) <8nm | Short Purified Multi-Walled Carbon Nanotubes(Short-MWNTs) <8nm. Uses: Designed for use in research and industrial production. Product Category: Carbon Nanotubes. Appearance: Color: Black. CAS No. 1333-86-4. Purity:>95%. Density: Tap density: 0.27 g/cm³ True density: ~2.1 g/cm³. Product ID: ACM1333864-9. Alfa Chemistry ISO 9001:2015 Certified. | |
| Short Single-walled carbon nanotubes (Short-SWNTs) 1-2 nm | Short Single-walled carbon nanotubes (Short-SWNTs) 1-2 nm. Uses: Designed for use in research and industrial production. Product Category: Carbon Nanotubes. Appearance: Color: Black. CAS No. 1333-86-4. Purity: >90%. Density: Tap density: 0.14 g/cm³ True density: ~2.1 g/cm³. Product ID: ACM1333864-28. Alfa Chemistry ISO 9001:2015 Certified. | |
| Short Single-walled carbon nanotubes (Short-SWNTs), >90%, ID:0.8-1.6nm, OD:1-2nm, Length:1-3um | Short Single-walled carbon nanotubes (Short-SWNTs), >90%, ID:0.8-1.6nm, OD:1-2nm, Length:1-3um. Group: Carbon nano materials. CAS No. 308068-56-6. | |
| Short SWCNTs, Purity >98% | Short SWCNTs, Purity >98%. Group: Single wall cnt. Carbon nanotubes > 90 wt%. | |
| Short ultrapure SWCNTs aqueous dispersion | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Other | |
| Showdomycin | Showdomycin is a nucleoside antibiotic produced by the strain of Str. showdoensis Z-452. It has anti-bacterial effect. 5-15 mg/(kg.d) of Showdomycin can inhibit Ehrlich ascites cancer. It is also cytotoxic to HeLa cells. Uses: Antibiotics, antineoplastic. Synonyms: D-Showdomycin; 2-beta-D-Ribofuranosylmaleimide; NSC 93047; 3-beta-D-Ribofuranosyl-1H-pyrrole-2,5-dione; Maleimide, 2-b-D-ribofuranosyl-; (+)-Showdomycin; D-(+)-Showdomycin. Grades: ≥ 97%. CAS No. 16755-07-0. Molecular formula: C9H11NO6. Mole weight: 229.19. |  |
| SHP099 | SHP099 is a potent, selective, orally bioavailable, and efficacious SHP2 inhibitor (IC50 value 0.071 μM) that stabilizes SHP2 in an auto-inhibited conformation. SHP099 suppresses signaling through the Ras-ERK pathway and blocks the proliferation of receptor tyrosine kinase-driven human cancer cells in vitro and in vivo. Synonyms: 6-(4-amino-4-methylpiperidin-1-yl)-3-(2,3-dichlorophenyl)pyrazin-2-amine; SHP099; SHP-099; SHP 099. CAS No. 1801747-42-1. Molecular formula: C16H19Cl2N5. Mole weight: 352.26. | |
| SHP099 | SHP099 is an allosteric SHP2 inhibitor, with IC50s of 0.690, 1.241, 0.416, 1.968, 2.896 ?M for SHP2, SHP2D61Y, SHP2E69K, SHP2A72V, SHP2E76K. SHP099 inhibits cancer cell growth, such as MV4-11 and TF-1 cell (IC50: 0.32 and 1.73 ?M). SHP099 inhibits RAS-ERK signaling and inhibits tumor growth[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1801747-42-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100388. |  |
| SHP099 dihydrochloride | SHP099 is a potent and small-molecule inhibitor that has selectivity for SHP2 over SHP1 (IC50?=?0.071?μM), which is orally bioavailable. In xenograft models, SHP099 exhibited an inhibitory effect on dose-dependent pathway and antineoplastic activity. It also plays a role in the programmed cell death pathway (PD-1/PD-L1). Synonyms: SHP099 dihydrochloride; SHP 099 dihydrochloride; SHP-099 dihydrochloride; KS-00000TTA; AKOS030632792; 6-(4-amino-4-methylpiperidin-1-yl)-3-(2,3-dichlorophenyl)pyrazin-2-amine hydrochloride. Grades: 99.70 %. Molecular formula: C16H21Cl4N5. Mole weight: 425.18. | |
| SHP099 HCl | SHP099 is a potent, selective, orally bioavailable, and efficacious SHP2 inhibitor (IC50 value 0.071 μM) that stabilizes SHP2 in an auto-inhibited conformation. SHP099 suppresses signaling through the Ras-ERK pathway and blocks the proliferation of receptor tyrosine kinase-driven human cancer cells in vitro and in vivo. Synonyms: 6-(4-amino-4-methylpiperidin-1-yl)-3-(2,3-dichlorophenyl)pyrazin-2-amine hydrochloride; SHP099; SHP-099; SHP 099. SHP-099 hydrochloride, SHP-099 HCl. CAS No. 1801747-11-4. Molecular formula: C16H20Cl3N5. Mole weight: 388.72. | |
| SHP099 monohydrochloride | SHP099 hydrochloride is a potent, selective and orally available SHP2 inhibitor with an IC50 of 70 nM[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2200214-93-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100388A. | |
| SHP-1 Active human | recombinant, expressed in E. coli, ?90% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. |  |
| SHP-2 Active human | recombinant, expressed in E. coli, ?90% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| SHR-1701 | SHR-1701 (Retlirafusp alfa) is a bifunctional fusion protein targeting PD-L1 and TGF-β for cancer research [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Retlirafusp alfa. CAS No. 2891860-17-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99944. | |
| SHR-2042 | SHR-2042 is a novel glucagon-like peptide-1 recceptor agonist (GLP-1RA) with higher oral bioavailability. The oral bioavailability of SHR-2042 matched with SNAC is 3.39% (1:30, w/w) in monkeys, which is over 10 times higher than that of semaglutide. Synonyms: SHR 2042; SHR2042. | |
| SHU 9119 | SHU 9119 is a potent antagonist at human melanocortin 3 (IC50 = 0.23 nM) and 4 receptors (IC50 = 0.06 nM), and a partial agonist at the hMC5R (IC50 = 0.09 nM). Synonyms: L-Lysinamide, N-acetyl-L-norleucyl-L-α-aspartyl-L-histidyl-3-(2-naphthalenyl)-D-alanyl-L-arginyl-L-tryptophyl-, (2?7)-lactam; L-Lysinamide, N-acetyl-L-norleucyl-L-α-aspartyl-L-histidyl-3-(2-naphthalenyl)-D-alanyl-L-arginyl-L-tryptophyl-, cyclic (2?7)-peptide; MBX 36; SHU-9119; SHU9119. Grades: ≥95%. CAS No. 168482-23-3. Molecular formula: C54H71N15O9. Mole weight: 1074.24. | |
| SHU 9119 | SHU 9119 is a potent human melanocortin 3 and 4 receptors (MC3/4R) antagonist and a partial MC5R agonist; with IC50 values of 0.23, 0.06, and 0.09 nM for human MC3R, MC4R and MC5R, respectively. Uses: Scientific research. Group: Peptides. CAS No. 168482-23-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P0227. | |
| SHU 9119 | SHU 9119. Group: Biochemicals. Grades: Purified. CAS No. 168482-23-3. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Shuchin 1 | Shuchin 1 is an antibacterial peptide isolated from Rana shuchinae. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Asn-Ala-Leu-Ser-Met-Pro-Arg-Asn-Lys-Cys-Asn-Arg-Ala-Leu-Met-Cys-Phe-Gly. Grades: >96%. Molecular formula: C83H140N28O23S4. Mole weight: 2026.44. | |
| Shuchin 2 | Shuchin 2 is an antibacterial peptide isolated from Rana shuchinae. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Asn-Ala-Leu-Ser-Ser-Pro-Arg-Asn-Lys-Cys-Asp-Arg-Ala-Ser-Ser-Cys-Phe-Gly. Grades: >97%. Molecular formula: C76H125N27O27S2. Mole weight: 1913.11. | |
| Shuchin 3 | Shuchin 3 is an antibacterial peptide isolated from Rana shuchinae. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Lys-Ala-Tyr-Ser-Met-Pro-Arg-Cys-Lys-Gly-Gly-Phe-Arg-Ala-Val-Met-Cys-Trp-Leu. Grades: >98%. | |
| Shuchin 4 | Shuchin 4 is an antibacterial peptide isolated from Rana shuchinae. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Lys-Ala-Tyr-Ser-Thr-Pro-Arg-Cys-Lys-Gly-Leu-Phe-Arg-Ala-Leu-Met-Cys-Trp-Leu. Grades: >97%. | |
| Shuchin 5 | Shuchin 5 is an antibacterial peptide isolated from Rana shuchinae. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Lys-Ala-Tyr-Ser-Met-Pro-Arg-Cys-Lys-Tyr-Leu-Phe-Arg-Ala-Val-Leu-Cys-Trp-Leu. Grades: >95%. | |
| Shurimycin A | It is produced by the strain of Str. hygroscopicus A1491. It has anti-gram-positive bacteria and fungi effects. Synonyms: Scopafungin, 2,3-didehydro-35-de[11-[[imino(methylamino)methyl]amino]-1,3-dimethyl-7-undecenyl]-2-demethyl-3-deoxy-35-[9-[[imino(methylamino)methyl]amino]-1-methyl-5-nonenyl]-30-methyl-; MBA 028-24A; Antibiotic MBA 028-24A. CAS No. 143906-47-2. Molecular formula: C56H95N3O17. Mole weight: 1082.36. | |
| Shurimycin B | It is produced by the strain of Str. hygroscopicus A1491. It has anti-gram-positive bacteria and fungi effects. Synonyms: Scopafungin, 35-[9-[[bis(methylamino)methylene]amino]-1-methyl-5-nonenyl]-2,3-didehydro-35-de[11-[[imino(methylamino)methyl]amino]-1,3-dimethyl-7-undecenyl]-2-demethyl-3-deoxy-30-methyl-; Antibiotic MBA 028-24B. CAS No. 143906-45-0. Molecular formula: C57H97N3O17. Mole weight: 1096.39. | |
| S-Hydroprene | S-Hydroprene. Group: Biochemicals. Alternative Names: (2E,4E,7S)-3,7,11-Trimethyl-2,4-dodecadienoic Acid Ethyl Ester; [S-(E,E)]-3,7,11-Trimethyl-2,4-dodecadienoic Acid Ethyl Ester; (7S)-Hydroprene; (S)-(+)-Hydroprene; Gentrol; Gentrol (insecticide); ZR 2006. Grades: Highly Purified. CAS No. 65733-18-8. Pack Sizes: 100mg. Molecular Formula: C17H30O2, Molecular Weight: 266.42. US Biological Life Sciences. | Worldwide |
| S-Hydroprene | analytical standard. Group: Pesticides & metabolites standards. | |
| S-(hydroxymethyl)glutathione dehydrogenase | The substrate, S-(hydroxymethyl)glutathione, forms spontaneously from glutathione and formaldehyde; its rate of formation is increased in some bacteria by the presence of EC 4.4.1.22, S-(hydroxymethyl)glutathione synthase. This enzyme forms part of the pathway that detoxifies formaldehyde, since the product is hydrolysed by EC 3.1.2.12, S-formylglutathione hydrolase. The human enzyme belongs to the family of zinc-dependent alcohol dehydrogenases. Also specifically reduces S-nitrosylglutathione. Group: Enzymes. Synonyms: NAD-linked formaldehyde dehydrogenase (incorrect); formaldehyde dehydrogenase (incorrect); formic dehydrogenase (incorrect); class III . Enzyme Commission Number: EC 1.1.1.284. 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-0192; S-(hydroxymethyl)glutathione dehydrogenase; EC 1.1.1.284; NAD-linked formaldehyde dehydrogenase (incorrect); formaldehyde dehydrogenase (incorrect); formic dehydrogenase (incorrect); class III alcohol dehydrogenase; ADH3; χ-ADH; FDH (incorrect); formaldehyde dehydrogenase (glutathione) (incorrect); GS-FDH (incorrect); glutathione-dependent formaldehyde dehydrogenase (incorrect); NAD-dependent formaldehyde dehydrogenase; GD-FALDH; NAD- and glutathione-dependent formaldehyde dehydrogenase. Cat No: EXWM-0192. |  |
| S-(hydroxymethyl)glutathione synthase | The enzyme from Paracoccus denitrificans accelerates the spontaneous reaction in which the adduct of formaldehyde and glutathione is formed, i.e. the substrate for EC 1.1.1.284, S-(hydroxymethyl)glutathione dehydrogenase, in the formaldehyde-detoxification pathway. Group: Enzymes. Synonyms: glutathione-dependent formaldehyde-activating enzyme; Gfa; S-(hydroxymethyl)glutathione formaldehyde-lyase. Enzyme Commission Number: EC 4.4.1.22. CAS No. 425642-27-9. 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-5324; S-(hydroxymethyl)glutathione synthase; EC 4.4.1.22; 425642-27-9; glutathione-dependent formaldehyde-activating enzyme; Gfa; S-(hydroxymethyl)glutathione formaldehyde-lyase. Cat No: EXWM-5324. | |
| S-(hydroxymethyl)mycothiol dehydrogenase | S-hydroxymethylmycothiol is believed to form spontaneously from formaldehyde and mycothiol. This enzyme oxidizes the product of this spontaneous reaction to S-formylmycothiol, in a reaction that is analogous to EC 1.1.1.284, S-(hydroxymethyl)glutathione dehydrogenase. Group: Enzymes. Synonyms: NAD/factor-dependent formaldehyde dehydrogenase; mycothiol-dependent formaldehyde dehydrogenase. Enzyme Commission Number: EC 1.1.1.306. CAS No. 192140-85-5. 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-0217; S-(hydroxymethyl)mycothiol dehydrogenase; EC 1.1.1.306; 192140-85-5; NAD/factor-dependent formaldehyde dehydrogenase; mycothiol-dependent formaldehyde dehydrogenase. Cat No: EXWM-0217. | |
| S-Hydroxy topiramate | S-Hydroxy topiramate, a formidable medicinal entity, emerges as an efficacious intervention for the amelioration of epileptic phenomena and migraine-related cephalalgia. Its mechanism revolves around impeding deviant cerebral conduct, consequently mitigating the frequency of paroxysmal episodes. Owing to its antiepileptic properties, S-Hydroxy topiramate serves as a proficient agent in the comprehensive management of diverse seizure classifications, encompassing both focal and generalized presentations. Synonyms: 4,5-O-[(1S)-2-Hydroxy-1-methylethylidene]-2,3-O-(1-methylethylidene)-b-D-fructopyranose 1-sulfamate; 9-Hydroxy topiramate. CAS No. 198215-62-2. Molecular formula: C12H21NO9S. Mole weight: 355.36. | |
| S-Hydroxy Topiramate | A metabolite of Topiramate. Group: Biochemicals. Alternative Names: 4,5-O-[(1S)-2-Hydroxy-1-methylethylidene]-2,3-O-(1-methylethylidene)- β-D-fructopyranose 1-Sulfamate; 9-Hydroxy Topiramate. Grades: Highly Purified. CAS No. 198215-62-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| S-Hypoglycine A, 85% | S-Hypoglycine A, 85%. Group: Biochemicals. Grades: Highly Purified. CAS No. 156-56-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Shz 1 | Shz 1. Group: Biochemicals. Grades: Purified. CAS No. 326886-05-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Shz-1 | Shz-1, a small cardiogenic molecule, induces various cardiac-specific genes including sarcomeric tropomyosin in P19CL6 cells. Shz-1 induces Nkx2.5 expression in mouse. Shz-1 activates the axolotl TPM4 promoter-driven ectopic expression in C2C12 cells [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 326886-05-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108440. | |
| Shz-1 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Shz-1 (2-hydrazide benzenesulfonic acid) | Enhancer of myocardial regenerative repair by stem cells. Potent inducer of Nkx2.5 and a subset of other cardiac markers, including myocardin, and sarcomeric-tropomyosin (SalphaTM) in a variety of different stem/progenitor cells. Group: Biochemicals. Alternative Names: 2-hydrazide benzenesulfonic acid. Grades: Highly Purified. CAS No. 326886-05-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C13H11BrN2O3S. US Biological Life Sciences. | Worldwide |
| SI-109 | SI-109 is a potent STAT3 SH2 domain inhibitor (Ki=9 nM) with antitumor activity. SI-109 effectively inhibits the transcriptional activity of STAT3 (IC50=3 ?M). SI-109 and an analog of CRBN ligand lenalidomide have been used to design PROTAC STAT3 degrader SD-36[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2429877-30-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-129603. | |
| SI-113 | SI-113 is a SGK1 inhibitor, with an IC50 of 600 nM. SI113 induces autophagy[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1392816-46-4. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-117357. | |
| SI-2 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| SI-2 | SI-2 is an inhibitor of steroid receptor coactivator 3 (SRC-3). It induces death in various breast cancer cells with IC50 values of 3-20 nM without affecting normal cell viability. Synonyms: Ethanone, 1-(2-pyridinyl)-, 2-(1-methyl-1H-benzimidazol-2-yl)hydrazone, (1E)-; (1E)-1-(2-Pyridinyl)ethanone 2-(1-methyl-1H-benzimidazol-2-yl)hydrazone; 2H-Benzimidazol-2-one, 1,3-dihydro-1-methyl-, [(2E)-1-(2-pyridinyl)ethylidene]hydrazone; EPH 116; (E)-SI-2. Grades: ≥98%. CAS No. 380537-35-9. Molecular formula: C15H15N5. Mole weight: 265.31. | |
| SI-2 hydrochloride | SI-2 hydrochloride is a potent and orally available steroid receptor coactivator 3 (SRC-3) inhibitor. SI-2 has been shown to decrease SRC1, SRC2 and SRC3 levels in breast cancer cell lines. It inhibits cell growth (IC50 = 3.4 nM), induces apoptosis and attenuates migration of MDA-MB48 breast cancer cells in vitro. Synonyms: SI-2 hydrochloride; SI 2 hydrochloride; SI2 hydrochloride;1-(2-Pyridinyl)ethanone 2-(1-methyl-1H-benzimidazol-2-yl)hydrazone hydrochloride; 1-methyl-N-[(E)-1-pyridin-2-ylethylideneamino]benzimidazol-2-amine hydrochloride. Grades: ≥98% by HPLC. Molecular formula: C15H15N5.HCl. Mole weight: 301.78. | |
| SI-2 hydrochloride | SI-2 (EPH 116 hydrochloride) is a highly promising SRC-3 inhibitor (PPI). SI-2 (EPH 116 hydrochloride) has a much improved toxicity and pharmacokinetic profile, with acceptable oral availability [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: EPH 116 hydrochloride. CAS No. 1992052-49-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-101447A. | |
| SIAB | SIAB. Pack Sizes: Milligram Quantities: 100 mg. Order Number: CL204. |  www.prochemonline.com |
| SIA Crosslinker | SIA Crosslinker is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: 2,5-Dioxopyrrolidin-1-yl 2-iodoacetate; N-Succinimidyl Iodoacetate; Iodoacetic acid N-hydroxysuccinimide ester. Grades: > 99.3 %. CAS No. 39028-27-8. Molecular formula: C6H6INO4. Mole weight: 283.02. | |
| SIAIS100 TFA | SIAIS100 TFA is a potent BCR-ABL PROTAC degrader with an DC50 value of 2.7 nM. SIAIS100 TFA can be used to research chronic myeloid leukemia (CML)[1]. Uses: Scientific research. Group: Signaling pathways. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-152036A. | |
| sialate O-acetylesterase | Acts on free and glycosidically bound N-acetyl- or N-glycoloyl-neuraminic acid; acts mainly on the 4-O- and 9-O-acetyl groups. Also acts on some other O-acetyl esters, both cyclic and acyclic compounds, which are not sialic acids. Group: Enzymes. Synonyms: N-acetylneuraminate acetyltransferase; sialate 9(4)-O-acetylesterase; sialidase. Enzyme Commission Number: EC 3.1.1.53. CAS No. 89400-31-7. 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-3481; sialate O-acetylesterase; EC 3.1.1.53; 89400-31-7; N-acetylneuraminate acetyltransferase; sialate 9(4)-O-acetylesterase; sialidase. Cat No: EXWM-3481. | |
| Sialic acid aldolase - Aqueous solution | | |
| Sialic acid aldolase - crystalline | Sialic Acid Aldolase - Crystalline is an exquisitely filtered enzyme, finding profound involvement in the synthetic and catabolic processes of sialic acids, serving as pivotal constituents of glycoproteins and glycolipids. Synonyms: N-Acetylneuraminic acid aldolase; N-Acetylneuraminate lyase; Sialate lyase. | |
| Sialic Acid Aldolase from Escherichia coli K12, Recombinant | In enzymology, a N-acetylneuraminate lyase (EC 4.1.3.3) is an enzyme that catalyzes the chemical reaction:N-acetylneuraminate<-> N-acetyl-D-mannosamine + pyruvate. Hence, this enzyme has one substrate, N-acetylneuraminate, and two products, N-acetyl-D-mannosamine and pyruvate. This enzyme belongs to the family of lyases, specifically the oxo-acid-lyases, which cleave carbon-carbon bonds. This enzyme participates in aminosugars metabolism. Sialic acid aldolases, or n-acetylneuraminate lyases, catalyze the reversible aldol cleavage of n-acetylneuraminic acid to form pyruvate and n-acetyl-d-mannosamine. in nature, n-acetylneuraminate lyase mainly occurs in pathogen...neuraminate pyruvate-lyase; N-acetylneuraminate pyruvate-lyase. Enzyme Commission Number: EC 4.1.3.3. CAS No. 9027-60-5. NALase. Activity: > 3.0 units/mg protein. Storage: -20°C. Form: Lyophilized powder containing Tris-HCl and NaCl. Source: E. coli BL21. Species: Escherichia coli K12. EC 4.1.3.3; Sialic Acid Aldolase; N-Acetylneuraminate lyase; N-Acetylneuraminate pyruvate-lyase (N-acetyl-D-mannosamine-forming); N-acetylneuraminic acid aldolase; acetylneuraminate lyase; sialic aldolase; sialate lyase; N-acetylneuraminic aldolase; neuraminic aldolase; N-acetylneuraminate aldolase; neuraminic acid aldolase; N-acetylneuraminic acid aldolase; neuraminate aldolase; N | |
| Sialidase 33A from Bacteroides fragilis, Recombinant | Neuraminidase enzymes are glycoside hydrolase enzymes (EC 3.2.1.18) that cleave the glycosidic linkages of neuraminic acids. Neuraminidase enzymes are a large family, found in a range of organisms. The best-known neuraminidase is the viral neuraminidase, a drug target for the prevention of the spread of influenza infection. The viral neuraminidases are frequently used as antigenic determinants found on the surface of the Influenza virus. Some variants of the influenza neuraminidase confer more virulence to the virus than others. Other homologs are found in mammalian cells, which have a range of functions. At least four mammalian sialidase homologs have been described in the human genome (see NEU1, NEU2, NEU3, NEU4). Group: Enzymes. Synonyms: neuraminidase; sialidase; α-neuraminidase; acetylneuraminidase; exo-α-sialidase; EC. Enzyme Commission Number: EC 3.2.1.18. CAS No. 9001-67-6. Purity: >90% as judged by SDS-PAGE. Neuraminidase. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Bacteroides fragilis. neuraminidase; sialidase; α-neuraminidase; acetylneuraminidase; exo-α-sialidase; EC 3.2.1.18; 9001-67-6. Cat No: NATE-1511. | |
| Sialidase 33A from Clostridium perfringens, Recombinant | Neuraminidase enzymes are glycoside hydrolase enzymes (EC 3.2.1.18) that cleave the glycosidic linkages of neuraminic acids. Neuraminidase enzymes are a large family, found in a range of organisms. The best-known neuraminidase is the viral neuraminidase, a drug target for the prevention of the spread of influenza infection. The viral neuraminidases are frequently used as antigenic determinants found on the surface of the Influenza virus. Some variants of the influenza neuraminidase confer more virulence to the virus than others. Other homologs are found in mammalian cells, which have a range of functions. At least four mammalian sialidase homologs have been described in the human genome (see NEU1, NEU2, NEU3, NEU4). Group: Enzymes. Synonyms: neuraminidase; sialidase; α-neuraminidase; acetylneuraminida. Enzyme Commission Number: EC 3.2.1.18. CAS No. 9001-67-6. Purity: >90% as judged by SDS-PAGE. Neuraminidase. Mole weight: 53.2 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Clostridium perfringens. neuraminidase; sialidase; α-neuraminidase; acetylneuraminidase; exo-α-sialidase; EC 3.2.1.18; 9001-67-6. Cat No: NATE-1512. | |
| Sialidase 33A from Streptococcus pneumoniae, Recombinant | Neuraminidase enzymes are glycoside hydrolase enzymes (EC 3.2.1.18) that cleave the glycosidic linkages of neuraminic acids. Neuraminidase enzymes are a large family, found in a range of organisms. The best-known neuraminidase is the viral neuraminidase, a drug target for the prevention of the spread of influenza infection. The viral neuraminidases are frequently used as antigenic determinants found on the surface of the Influenza virus. Some variants of the influenza neuraminidase confer more virulence to the virus than others. Other homologs are found in mammalian cells, which have a range of functions. At least four mammalian sialidase homologs have been described in the human genome (see NEU1, NEU2, NEU3, NEU4). Group: Enzymes. Synonyms: neuraminidase; sialidase; α-neuraminidase; acetylneuramini. Enzyme Commission Number: EC 3.2.1.18. CAS No. 9001-67-6. Purity: >90% as judged by SDS-PAGE. Neuraminidase. Mole weight: 16.3 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Streptococcus pneumoniae. neuraminidase; sialidase; α-neuraminidase; acetylneuraminidase; exo-α-sialidase; EC 3.2.1.18; 9001-67-6. Cat No: NATE-1513. | |
| SIalpha1 | SIalpha1 is an antibacterial peptide isolated from Sorghum bicolor (Seeds). It has activity against fungi. | |
| SIalpha2 | SIalpha2 is an antibacterial peptide isolated from Sorghum bicolor (Seeds). It has activity against fungi. | |
| Sialyl-dimeric Lex-nona-APD-HSA | | |
| Sialylfucosyllacto-N-tetraose | Sialylfucosyllacto-N-tetraose is a biomedical innovation, standing as a potent compound in studying intricate viral and microbial afflictions. Functioning as an immunomodulatory compound, it demonstrating impressive efficacy in studying the labyrinth of influenza viruses. Synonyms: Sialyl-LNF II; Sialyl-lea (19-9 antigen); Neu5Ac(a2-3)Gal(b1-3)[Fuc(a1-4)]GlcNAc(b1-3)Gal(b1-4)Glc. CAS No. 84061-53-0. Molecular formula: C43H72N2O33. Mole weight: 1145.03. | |
| Sialylglycan | Sialylglycan is an indispensable compound, precisely targeting of distinctive glycan architectures. Sialylglycan emerges as a potent modality, aiding in studying a broad spectrum of afflictions such as viral invasions, inflammatory maladies and select neoplastic conditions. Molecular formula: C76H125N5O57. Mole weight: 2020.81. | |
| Sialylglycopeptide | Sialylglycopeptide, a cutting-edge biomedicine, stands as an innovative solution for addressing a diverse range of diseases. With its exceptional capacity to selectively target malignant cells, proteins implicated in Alzheimer's disease, and autoimmune disorders, this peptide-based therapy assumes a paramount role. Pioneering immune response modulation and amplification of therapeutic outcomes, this drug showcases remarkable performance. Its distinctive molecular composition facilitates meticulous binding to cellular receptors, thereby enhancing drug delivery precision and effectiveness. Synonyms: SGP(a2,6). CAS No. 189035-43-6. Molecular formula: C112H189N15O70. Mole weight: 2865.76. | |
| Sialyllacto-N-fucopentaose I | Sialyllacto-N-fucopentaose I is an extensively employed compound product, manifesting its efficacy in studying specific ailments such as malignancies or viral afflictions. Synonyms: Fuca1-2Galb1-3(Neu5Aca2-6)GlcNAcb1-3Galb1-4Glc. Molecular formula: C43H72N2O33. Mole weight: 1145.03. | |
| Sialyllacto-N-fucopentaose II | Sialyllacto-N-fucopentaose II is an indispensable compound, renowned for its capacity to regulate immune reactions, making it a encouraging prospect in ailments' research like cancer and autoimmune disorders. Synonyms: Neu5Aca2-3Galb1-3(Fuca1-4)GlcNAcb1-3Galb1-4Glc. Molecular formula: C43H72N2O33. Mole weight: 1145.03. | |
| Sialyllacto-N-fucopentaose V | Sialyllacto-N-fucopentaose V is a profoundly influential carbohydrate compound with formidable anti-tumor properties. Moreover, its pivotal contribution to investigating viral-host cell dynamics unveils profound elucidation on viral pathogenesis. Synonyms: Fuc(a1-2)Gal(b1-3)[Neu5Ac(a2-6)]GlcNAc(b1-3)Gal(b1-4)Glc; Monofucosyl monosialyllacto-N-tetraose; Sialyl LNF V. CAS No. 89458-13-9. Molecular formula: C43H72N2O33. Mole weight: 1145.03. | |
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