MedChemExpress MCE - Products
MedChemExpress (MCE) offers a wide range of high-quality research chemicals and biochemicals (novel life-science reagents, reference compounds and natural compounds) for scientific use.
| Product | Description | |
|---|---|---|
| S 24795 | S 24795 is a partial agonist of α7 nAChR and improves mnemonic function in aged mice for the research of aging-related memory disturbances [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 304679-75-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-11053. |  |
| S29434 | S29434 (NMDPEF) is a potent, competitive, selective and cell-permeable inhibitor of quinone reductase 2 (QR2) , with IC 50 s ranging from 5 to 16 nM for human QR2 at different organizational levels, and has good selectivity for QR2 over QR1. S29434 induces autophagy and inhibits QR2-mediated ROS production [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NMDPEF. CAS No. 874484-20-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-122614. | |
| (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid | (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid is a glutamic acid derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 71989-18-9. Pack Sizes: 100 g. Product ID: HY-Y0134. | |
| (S)-2-Aminohexanedioic acid | (S)-2-Aminohexanedioic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 1118-90-7. Pack Sizes: 1 g; 5 g. Product ID: HY-W013665. | |
| (S)-2-(Methylamino)-3-phenylpropanoic acid | (S)-2-(Methylamino)-3-phenylpropanoic acid is a phenylalanine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 2566-30-5. Pack Sizes: 5 g; 10 g; 25 g; 100 g. Product ID: HY-W005388. | |
| (S)-(+)-2-Phenylglycine methyl ester hydrochloride | (S)-(+)-2-Phenylglycine methyl ester hydrochloride is a Glycine (HY-Y0966) derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 15028-39-4. Pack Sizes: 100 g; 500 g. Product ID: HY-W019714. | |
| (S)-(+)-2-Phenylglycinol | (S)-(+)-2-Phenylglycinol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 20989-17-7. Pack Sizes: 5 g. Product ID: HY-41414. | |
| S 3304 | S 3304 is a novel matrix metalloproteinases ( MMP ) inhibitor specific for MMP-2 and MMP-9. S 3304 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 203640-27-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106992. | |
| (S)-3,5-DHPG | (S)-3,5-DHPG is a weak, but selective group I metabotropic glutamate receptors (mGluRs) agonist with K i values of 0.9 μM and 3.9 μM for mGluR1a and mGluR5a, respectively [1]. (S)-3,5-DHPG exhibits anxiolytic activity in rats subjected to hypoxia [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 162870-29-3. Pack Sizes: 10 mM * 1 mL; 5 mg. Product ID: HY-12598. | |
| S 38093 | S 38093 is a brain-penetrant, orally active antagonist of H3 receptor , with K i s of 8.8, 1.44 and 1.2 μM for rat, mouse and human H3 receptors, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 862896-30-8. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-104003. | |
| (S)-(-)-3-Boc-2,2-dimethyloxazolidine-4-carboxaldehyde | S)-(-)-3-Boc-2,2-dimethyloxazolidine-4-carboxaldehyde is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 102308-32-7. Pack Sizes: 1 g; 5 g. Product ID: HY-69348. | |
| (S)-3-Boc-aminopiperidine | (S)-3-Boc-aminopiperidine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 216854-23-8. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-40028. | |
| (S)-3-(Boc-amino)pyrrolidine | (S)-3-(Boc-amino)pyrrolidine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 122536-76-9. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-79691. | |
| (S)-3-Hydroxybutanoic acid | (S)-3-Hydroxybutanoic acid is a normal human metabolite, that has been found elevated in geriatric patients remitting from depression. In humans, 3-Hydroxybutyric acid is synthesized in the liver from acetyl-CoA, and can be used as an energy source by the brain when blood glucose is low. Uses: Scientific research. Group: Natural products. Alternative Names: (S)-β-Hydroxybutanoic acid; L-(+)-3-Hydroxybutyric acid; L-β-Hydroxybutyric acid. CAS No. 6168-83-8. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg. Product ID: HY-W050031. | |
| S3QEL-2 | S3QEL-2, a suppressor of superoxide production from mitochondrial complex III, potently and selectively suppresses site IIIQo superoxide production ( IC 50 =1.7 μM). S3QEL-2 does not affect oxidative phosphorylation, and normal electron flux. S3QEL-2 inhibits HIF-1α accumulation [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 890888-12-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-110282. | |
| (S)-4-Benzyl-2-oxazolidone | (S)-4-Benzyl-2-oxazolidinone is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: (-)-4-Benzyl-2-oxazolidinone. CAS No. 90719-32-7. Pack Sizes: 25 g. Product ID: HY-41882. | |
| (S)-4-Isopropyl-2-oxazolidinone | (S)-4-Isopropyl-2-oxazolidinone is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 17016-83-0. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-W002062. | |
| (S)-4-Phenyloxazolidin-2-one | (S)-4-Phenyloxazolidin-2-one is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: (S)-(+)-4-Phenyl-2-oxazolidinone. CAS No. 99395-88-7. Pack Sizes: 50 g. Product ID: HY-W019727. | |
| (S)-(-)-5-Fluorowillardiine hydrochloride | (S)-(-)-5-Fluorowillardiine hydrochloride is a potent and specific AMPAR agonist. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (5S)-Fluorowillardiine hydrochloride; (S)-5-Fluorowillardiine hydrochloride. CAS No. 1321546-70-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-16713A. | |
| S6821 | S6821 is a TAS2R8 antagonist with IC 50 value of 0.035 μM. S6821 is not found to be mutagenic or disruptive in vitro, nor is it found to induce micronucleus in bone marrow polychromatic erythrocytes in vivo [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1119831-25-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-139899. | |
| S7 | S7 is an IL-6 receptor antagonist and inhibits the binding between IL-6 and IL-6R. S7 can inhibit angiogenesis and tumor growth [1]. Uses: Scientific research. Group: Peptides. CAS No. 853248-13-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P10284. | |
| Sabatolimab | Sabatolimab (MBG453) is a high-affinity, humanized, IgG4 (S228P) antibody targeting TIM-3 , an inhibitory receptor that regulates adaptive and innate immune responses. Sabatolimab is a potential immunosuppression agent that can target TIM-3 on immune and myeloid cells [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: MBG453. CAS No. 2252262-24-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99044. | |
| Sabeluzole | Sabeluzole (R 58735), a benzothiazol derivative, has antiischemic, antiepileptic, and cognitive-enhancing properties. Sabeluzole protects rat hippocampal neurons against NMDA- and glutamate-induced neurotoxicity via preventing tau expression. Sabeluzole enhances memory in rats, and prevents the amnesic effect of Chlordiazepoxide. Sabeluzole can be used fro research of Alzheimer's disease [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R 58735. CAS No. 104383-17-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-105022. | |
| Sabinene | Sabinene is an naturally occurring bicyclic monoterpene which can be used as flavorings, perfume additives, fine chemicals, and advanced biofuels. Sabinene is also an orally active compound to attenuates skeletal muscle atrophy and regulates ROS-mediated MAPK/MuRF-1 pathways [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 3387-41-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-108943. | |
| Sabizabulin | VERU-111 (ABI-231) is a potent and orally active α and β tubulin inhibitor, which displays strong antiproliferative activity, with an average IC 50 of 5.2 nM against panels of melanoma and prostate cancer cell lines. VERU-111 (ABI-231) suppresses tumor growth and metastatic phenotypes of cervical cancer cells via targeting HPV E6 and E7, and has potential for the treatment of prostate cancer [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: VERU-111; ABI-231. CAS No. 1332881-26-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-120599. | |
| Saccharic acid | Saccharic acid is a competitive inhibitor of β-glucuronidase. Saccharic acid considerably retards hydrolysis of the glucuronide of 'l-ortho-hydroxyphenylazo-2-naph-thol' by frozen mouse kidney sections, but has no effect on liver regeneration following damage and on growth in infant mice [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 87-73-0. Pack Sizes: 25 mg; 50 mg. Product ID: HY-W345885. | |
| Saccharin | Saccharin is an orally active, non-caloric artificial sweeteners (NAS). Saccharin has bacteriostatic and microbiome-modulating properties [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 81-07-2. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-Y0272. | |
| Saccharin 1-methylimidazole | Saccharin 1-methylimidazole is an activator for DNA/RNA Synthesis. Uses: Scientific research. Group: Signaling pathways. CAS No. 482333-74-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112060. | |
| Saccharin sodium | Saccharin sodium is an orally active, non-caloric artificial sweeteners (NAS). Saccharin sodium has bacteriostatic and microbiome-modulating properties [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 128-44-9. Pack Sizes: 500 mg. Product ID: HY-B1390A. | |
| Saccharin sodium hydrate | Saccharin sodium hydrate is an orally active, non-caloric artificial sweeteners (NAS). Saccharin sodium hydrate has bacteriostatic and microbiome-modulating properties [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 82385-42-0. Pack Sizes: 500 mg; 1 g. Product ID: HY-B1390B. | |
| Saccharopine | Saccharopine (L-Saccharopine), a lysine degradation intermediate, is a mitochondrial toxin. Lysine and α-ketoglutarate are converted into Saccharopine by the lysine-ketoglutarate reductase. Saccharopine is then oxidized to α-aminoapidate semialdehyde and glutamate by the saccharopine dehydrogenase. Saccharopine impairs development by disrupting mitochondrial homeostasis [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: L-Saccharopine. CAS No. 997-68-2. Pack Sizes: 1 mg. Product ID: HY-W040307. | |
| Sacituzumab | Sacituzumab is a humanized IgG1 monoclonal antibody targeting Trophoblast cell surface antigen 2 (TROP2). Sacituzumab demonstrates a lack of antitumor effects alone and does not inhibit the function of TROP-2 during tumor metastasis, binding to the linear epitopes of TROP-2 protein. Sacituzumab is used for the synthesis of antibody-drug conjugates (ADC) drugs. Antibody-drug conjugates with sacituzumab (sacituzumab govitecan) (HY-132254) targeting TROP-2 have been approved for the field of triple-negative breast cancer [1] [2] [3] [4]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 1796566-95-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99045. | |
| Sacituzumab govitecan | Sacituzumab govitecan (IMMU-132) is an antibody-drug conjugate (ADC) targeting Trop-2 for delivery of SN-38. Sacituzumab govitecan shows anticancer activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: IMMU-132. CAS No. 1491917-83-9. Pack Sizes: 1 mg; 5 mg. Product ID: HY-132254. | |
| Sacituzumab govitecan (solution) | Sacituzumab govitecan (IMMU-132) is an antibody-drug conjugate (ADC) targeting Trop-2 for delivery of SN-38. Sacituzumab govitecan shows anticancer activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: IMMU-132 (solution). CAS No. 1491917-83-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-132254A. | |
| Sacituzumab tirumotecan | Sacituzumab tirumotecan (SKB264/MK-2870) is a TROP2 ADC. Sacituzumab tirumotecan can be used for the research of triple-negative breast cancer (TNBC) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SKB264; MK-2870. CAS No. 2768350-77-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-164789. | |
| Sacubitril | Sacubitril (AHU-377) is a potent and orally active NEP (neprilysin) inhibitor with an IC 50 of 5 nM. Sacubitril is a component of the heart failure medicine LCZ696. Sacubitril can be used for the research of heart failure, hypertension and COVID-19 [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AHU-377. CAS No. 149709-62-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15407. | |
| Sacubitrilat | Sacubitrilat (Desethyl Sacubitril) is an active neprilysin ( NEP ) inhibitor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Desethyl Sacubitril; LBQ-657. CAS No. 149709-44-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17620. | |
| Sacubitril sodium | Sacubitril sodium is a potent and orally active NEP (neprilysin) inhibitor, with an IC 50 of 5 nM. Sacubitril sodium enhances the tone of the natriuretic peptide (NP) system and exerts significant antihypertensive effects. Sacubitril sodium is a component of the heart failure medicine LCZ696. Sacubitril sodium can be used for the research of heart failure, hypertension and COVID-19 [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AHU-377 sodium. CAS No. 149690-05-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15407B. | |
| Sacubitril/Valsartan | Sacubitril/Valsartan (LCZ696), comprised Valsartan and Sacubitril (AHU377) in 1:1 molar ratio, is a first-in-class, orally bioavailable, and dual-acting angiotensin receptor-neprilysin (ARN) inhibitor for hypertension and heart failure [1] [2] [3]. Sacubitril/Valsartan ameliorates diabetic cardiomyopathy by inhibiting inflammation, oxidative stress and apoptosis [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LCZ696. CAS No. 936623-90-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-18204A. | |
| S-Adenosyl-DL-methionine | S-Adenosyl-DL-methionine is a derivative of Ademetionine (HY-B0617). Ademetionine is an intermediate metabolite of methionine [1]. Uses: Scientific research. Group: Natural products. CAS No. 17176-17-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-126126. | |
| S-Adenosyl-L-methionine chloride dihydrochloride | S-Adenosyl-L-methionine (S-Adenosyl methionine) chloride dihydrochloride is a methyl donor and cofactor [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: S-Adenosyl methionine chloride dihydrochloride; Ademetionine chloride dihydrochloride; AdoMet chloride dihydrochloride. CAS No. 86867-01-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-14614A. | |
| S-Adenosyl-L-methionine tosylate | S-Adenosyl-L-methionine tosylate is produced endogenously from methionine and ATP by action of the enzyme methionine adenosyltransferase and is an important orally active methyl group donor. S-Adenosyl-L-methionine tosylate is a dietary supplement with potent antidepressant and analgesic effects, and has the potential for liver disease and osteoarthritis research [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: S-Adenosyl methionine tosylate; Ademetionine tosylate; AdoMet tosylate. CAS No. 52248-03-0. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg. Product ID: HY-B0617A. | |
| SAE-14 | SAE-14 (compound SAE-14) is a potent, specific GPR183 antagonist with an IC 50 value of 28.5 nM, can antagonize 7α, 25-OHC - induced calcium mobilization with IC 50 value below 50 nM in HL-60 cells. GPR183 antagonist-1 can reverse allodynia in mice [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GPR183 antagonist-1. CAS No. 1241280-25-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147222. | |
| Safinamide | Safinamide is a potent, selective, and reversible monoamine oxidase B (MAO-B) inhibitor ( IC 50 =0.098 μM) over MAO-A (IC 50 =580 μM) [1]. Safinamide also blocks sodium channels and modulates glutamate (Glu) release, showing a greater affinity at depolarized ( IC 50 =8 μM) than at resting ( IC 50 =262 μM) potentials. Safinamide has neuroprotective and neurorescuing effects and can be used for the study of parkinson disease, ischemia stroke etc.al [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FCE 26743; EMD 1195686. CAS No. 133865-89-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-70057. | |
| Safinamide mesylate | Safinamide (FCE 26743; EMD 1195686) mesylate is a potent, selective, and reversible monoamine oxidase B (MAO-B) inhibitor ( IC 50 =0.098 μM) over MAO-A (IC 50 =580 nM) [1]. Safinamide mesylate also blocks sodium channels and modulates glutamate (Glu) release, showing a greater affinity at depolarized ( IC 50 =8 μM) than at resting ( IC 50 =262 μM) potentials. Safinamide mesylate has neuroprotective and neurorescuing effects and can be used for the study of parkinson disease, ischemia stroke et.al [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FCE 26743 mesylate; EMD 1195686 mesylate. CAS No. 202825-46-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-70057A. | |
| Safranal | Safranal is an orally active main component of Saffron ( Crocus sativus ) and is responsible for the unique aroma of this spice. Safranal has neuroprotective and anti-inflammatory effects and has the potential for Parkinsons disease research [1]. Uses: Scientific research. Group: Natural products. CAS No. 116-26-7. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-N7560. | |
| Safranin | Safranin (Safranin T) is an important and classical phenazinium dye. Safranin has been extensively used in the academic field as a spectroscopic probe and indicator. Safranin possesses a planar structure and cationic charge. Safranin can readily intercalate into biological macromolecules, including DNA and proteins. Safranin has antibacterial effects against gram-positive bacteria ( S. aureus ). Safranin can be used as a redox indicator in the determination of metal ion concentration [1] [2] [3] [4]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Safranine T. CAS No. 477-73-6. Pack Sizes: 1 g; 5 g. Product ID: HY-D0215. | |
| SAG | SAG is a potent Smoothened (Smo) receptor agonist ( EC 50 =3 nM; K d =59 nM). SAG activates the Hedgehog signaling pathway and counteracts Cyclopamine (HY-17024) inhibition of Smo [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 912545-86-9. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12848. | |
| SAG dihydrochloride | SAG dihydrochloride is a potent Smoothened (Smo) receptor agonist ( EC 50 =3 nM; K d =59 nM). SAG dihydrochloride activates the Hedgehog signaling pathway and counteracts Cyclopamine (HY-17024) inhibition of Smo [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2702366-44-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg. Product ID: HY-12848C. | |
| SAG hydrochloride | SAG hydrochloride is a potent Smoothened (Smo) receptor agonist ( EC 50 =3 nM; K d =59 nM). SAG hydrochloride activates the Hedgehog signaling pathway and counteracts Cyclopamine (HY-17024) inhibition of Smo [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2095432-58-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-12848B. | |
| SAG (Standard) | SAG (Standard) is the analytical standard of SAG. SAG is a potent Smoothened (Smo) receptor agonist ( EC 50 =3 nM; K d =59 nM). SAG activates the Hedgehog signaling pathway and counteracts Cyclopamine (HY-17024) inhibition of Smo [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 912545-86-9. Pack Sizes: 1 mg; 5 mg. Product ID: HY-12848R. | |
| SAH | SAH (S-Adenosylhomocysteine) is an amino acid derivative and a modulartor in several metabolic pathways. It is an intermediate in the synthesis of cysteine and adenosine [1]. SAH is an inhibitor for METTL3-METTL14 heterodimer complex ( METTL3-14 ) with an IC 50 of 0.9 μM [2]. Uses: Scientific research. Group: Natural products. Alternative Names: SAH (S-Adenosylhomocysteine). CAS No. 979-92-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19528. | |
| SAH-SOS1A TFA | SAH-SOS1A TFA is a peptide-based SOS1/KRAS protein interaction inhibitor. SAH-SOS1A TFA binds to wild-type and mutant KRAS (G12D, G12V, G12C, G12S, and Q61H) with nanomolar affinity ( EC 50 =106-175 nM). SAH-SOS1A TFA directly and independently blocks nucleotide association. SAH-SOS1A TFA impairs KRAS-driven cancer cell viability and exerts its effects by on-mechanism blockade of the ERK-MAPK phosphosignaling cascade downstream of KRAS [1]. Uses: Scientific research. Group: Peptides. CAS No. 2896737-31-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P2265A. | |
| Saikosaponin B2 | Saikosaponin B2 is an active component from Bupleurum chinensis root, acts as an entry inhibitor against HCV infection [1]. Anti-cancer activity [2]. Uses: Scientific research. Group: Natural products. CAS No. 58316-41-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 20 mg. Product ID: HY-N0248. | |
| Saikosaponin C | Saikosaponin C is a bioactive component found in radix bupleuri , targets amyloid beta and tau in Alzheimer's disease. Saikosaponin C inhibits the secretion of both Aβ1-40 and Aβ1-42, and suppresses abnormal tau phosphorylation, but shows no effect on BACE1 activity and expression [1]. Uses: Scientific research. Group: Natural products. CAS No. 20736-08-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 20 mg. Product ID: HY-N0249. | |
| Sakuranetin | Sakuranetin is a cherry flavonoid phytoalexin, shows strong antifungal activity [1]. Sakuranetin has anti-inflammatory and antioxidative activities. Sakuranetin ameliorates LPS-induced acute lung injury [2]. Uses: Scientific research. Group: Natural products. CAS No. 2957-21-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-N3006. | |
| Salazopyridazine | Salazopyridazine is an antibacterial agent. Salazopyridazine shows activities against ulcerative colitis. Salazopyridazine can be used for the research of rheumatic diseases [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 22933-72-8. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-145455. | |
| Salbutamol | Salbutamol (Albuterol) is a short-acting beta-2 adrenergic receptor agonist with oral activity. Salbutamol promotes tumorigenesis of gastric cancer cells through the β2-AR/ERK/EMT pathway. Salbutamol is used to study bronchospasms caused by asthma and chronic obstructive pulmonary disease (COPD) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Albuterol; AH-3365. CAS No. 18559-94-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B1037. | |
| Salbutamol-d9 | Salbutamol-d 9 is the deuterium labeled Salbutamol. Salbutamol is a short-acting β2-adrenergic receptor agonist used for the relief of bronchospasm in conditions such as asthma and chronic obstructive pulmonary disease (COPD). Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: Albuterol-d9; AH-3365-d9. CAS No. 1173021-73-2. Pack Sizes: 1 mg. Product ID: HY-B1037S2. | |
| Salbutamol hemisulfate | Salbutamol Hemisulfate (Albuterol hemisulfate) is a short-acting beta2-adrenoceptor agonist. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Albuterol hemisulfate; AH-3365 hemisulfate. CAS No. 51022-70-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0436. | |
| Salermide | Salermide is an inhibitor of Sirt1 and Sirt2 ; can cause strong cancer-specific apoptotic cell death. Uses: Scientific research. Group: Signaling pathways. CAS No. 1105698-15-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101073. | |
| Salicin | Salicin is a natural COX inhibitor. Uses: Scientific research. Group: Natural products. Alternative Names: D-(-)-Salicin; Salicoside. CAS No. 138-52-3. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-N0149. | |
| Salicyl alcohol | Salicyl alcohol is used as an intermediate in pharmaceuticals, fragrances, and pesticides. Uses: Scientific research. Group: Natural products. Alternative Names: 2-Hydroxybenzyl alcohol; Saligenin. CAS No. 90-01-7. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B1419. | |
| Salicylaldoxime | Salicylaldoxime is an organic compound, that has been used as a reagent for the gravimetric determination and separation of Cooper, Nickel, Palladium, Lead, Bismuth and Zine. The copper complex of Salicylaldoxime has anticancer activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 94-67-7. Pack Sizes: 25 g; 50 g. Product ID: HY-D0216. | |
| Salicylamide | Salicylamide is an inhibitor of microsomal UDP-glucuronosyltransferase. Salicylamide is an analgesic and anti-pyretic agent. Uses: Scientific research. Group: Natural products. Alternative Names: 2-Hydroxybenzamide. CAS No. 65-45-2. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 10 g. Product ID: HY-B0811. | |
| Salicylhydroxamic acid | Salicylhydroxamic acid (2-Hydroxybenzohydroxamic acid; N,2-Dihydroxybenzamide) is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 2-Hydroxybenzohydroxamic acid; N,2-Dihydroxybenzamide. CAS No. 89-73-6. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-18721. | |
| Salicylic acid | Salicylic acid (2-Hydroxybenzoic acid) inhibits cyclo-oxygenase-2 ( COX-2 ) activity independently of transcription factor (NF-κB) activation [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 2-Hydroxybenzoic acid. CAS No. 69-72-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 10 g; 50 g. Product ID: HY-B0167. | |
| Salicylic acid (Standard) | Salicylic acid (Standard) is the analytical standard of Salicylic acid. This product is intended for research and analytical applications. Salicylic acid (2-Hydroxybenzoic acid) inhibits cyclo-oxygenase-2 ( COX-2 ) activity independently of transcription factor (NF-κB) activation [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 2-Hydroxybenzoic acid (Standard). CAS No. 69-72-7. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-B0167R. | |
| Salicyluric acid | Salicyluric acid is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 487-54-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-113295. | |
| Salidroside | Salidroside (Rhodioloside) is a prolyl endopeptidase inhibitor. Salidroside alleviates cachexia symptoms in mouse models of cancer cachexia via activating mTOR signalling. Salidroside protects dopaminergic neurons by enhancing PINK1/Parkin-mediated mitophagy. Uses: Scientific research. Group: Natural products. Alternative Names: Rhodioloside. CAS No. 10338-51-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-N0109. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.