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| Product | Description | |
|---|---|---|
| SRT 1720 | SRT 1720 is a selective activator of human SIRT1 with an EC1.5 of 0.16 μM, and shows less potent activities for SIRT2 and SIRT3 with EC1.5s of 37 μM and > 300 μM, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 925434-55-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10532. |  |
| SRT1720 hydrochloride | SRT1720 is a selective SIRT1 activator with EC50 of 0.16 μM, but is >230-fold less potent for SIRT2 and SIRT3. Alternative Names: SRT1720 HCl; SRT1720; N-[2-[3-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl]quinoxaline-2-carboxamide hydrochloride. Grades: >98%. CAS No. 1001645-58-4. Molecular formula: C25H23N7OS.HCl. Mole weight: 506.02. |  |
| SRT 1720 Hydrochloride | SRT1720 HCl is a selective SIRT1 activator with EC50 of 0.16 μM in a cell-free assay, but is >230-fold less potent for SIRT2 and SIRT3. SRT1720 induces autophagy. Group: Inhibitors. CAS No. 1001645-58-4. Pack Sizes: 5mg. Product ID: S1129. Formula: C25H23N7OS.HCl. Smiles: C1CN(CCN1)CC2=CSC3=NC(=CN23)C4=CC=CC=C4NC(=O)C5=NC6=CC=CC=C6N=C5.Cl. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| SRT1720 Hydrochloride | SRT1720 Hydrochloride. Group: Biochemicals. Alternative Names: N-[2-[3- (1-piperazinylmethyl) imidazo[2, 1-b]thiazol-6-yl]phenyl]-2-quinoxalinecarboxamide Hydrochloride. Grades: Highly Purified. CAS No. 1001645-58-4. Pack Sizes: 5mg. Molecular Formula: C25H23N7OS xHCl, Molecular Weight: 469.56. US Biological Life Sciences. |  Worldwide |
| SRT2104 | SRT2104. CAS No. 1093403-33-8. | |
| SRT 2104 | SRT 2104 is a first-in-class, highly selective and brain-permeable activator of the NAD+ dependent deacetylase Sirt1, increases Sirt1 protein, but shows no effect on Sirt1 mRNA. Used in the research of diabetes mellitus and Huntingtons disease[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1093403-33-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-15262. | |
| SRT 2183 | SRT 2183 is a selective Sirtuin-1 (SIRT1) activator with an EC1.5 value of 0.36 μM[1]. SRT 2183 induces growth arrest and apoptosis, concomitant with deacetylation of STAT3 and NF-κB, and reduction of c-Myc protein levels[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1001908-89-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-19759. | |
| SRT3109 | SRT3109 is an antagonist of CXCR2, with a pIC50 of 8.2, and used in the research of chemokine mediated diseases. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AZD-5122. CAS No. 1204707-71-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15462. | |
| SRX3177 | SRX3177 is a triple inhibitor of CDK4/6, PI3K, and BRD4, with IC50s of <2.5 nM (CDK4), 3.3 nM (CDK6), 33 nM (BRD4 BD1), 89 nM (BRD4 BD2), 79 nM (PI3Kα), 83 nM (PI3Kδ), 3.18 μM (PI3Kγ) , respectively. SRX3177 blocks the interaction between the SARS-CoV-2 E protein and the BRD2/4 BD1 domain, restores E protein-attenuated NF-κB activity. SRX3177 exerts broad cytotoxic activity against cancer cells. SRX3177 can be used for the study of anti-SARS-CoV-2 and cancer[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2241237-51-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153894. | |
| SRX3207 | SRX3207 is an orally active and first-in-class dual Syk/PI3K inhibitor, with IC50 values of 10.7 nM and 861 nM for Syk and PI3Kα, respectively. SRX3207 relieves tumor immunosuppression[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2254693-15-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136198. | |
| S,S'-[1,4-Phenylenebis(2,1-ethynediyl-4,1-phenylene)]bis(thioacetate) | Thioacetate Deprotection Procedure. Uses: Thioacetate deprotection procedure. Alternative Names: S-[4-[2-[4-[2-(4-acetylsulfanylphenyl)ethynyl]phenyl]ethynyl]phenyl] ethanethioate. Grades: 97 %. CAS No. 267007-83-0. Molecular formula: C26H18O2S2. Mole weight: 426.55. | |
| SS-208 | SS-208 is a selective HDAC6 inhibitor, with an IC50 of 12 nM. SS-208 possesses anti-tumor activity in melanoma[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AVS100. CAS No. 2245942-72-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-126330. | |
| SS-228Y | SS-228Y is an antibiotic produced by Chainia Sp. It is active against gram-positive bacteria and Ehrlich's ascites carcinoma. Alternative Names: Antibiotic SS-228 Y; SS-228 Y. Grades: 95%. CAS No. 56257-16-0. Molecular formula: C19H14O6. Mole weight: 338.31. | |
| SS-56C | SS-56C is an aminoglycoside antibiotic produced by Streptomyces eurocidicus. It exhibits activity against gram-positive and gram-negative bacteria. Alternative Names: SS-56 C. CAS No. 39471-55-1. Molecular formula: C19H35N3O14. Mole weight: 529.5. | |
| SS-56D | SS-56D is an aminoglycoside antibiotic produced by Streptomyces eurocidicus. It exhibits activity against gram-positive and gram-negative bacteria. Alternative Names: SS-56 D. Molecular formula: C19H35N3O13. Mole weight: 513.49. | |
| SSA protein SS-56 (55-64) | A peptide fragment of SSA protein SS-56. | |
| SSBR | SSBR. |  |
| s(-)-Sch-23388,des-chloro hydrochloride | s(-)-Sch-23388,des-chloro hydrochloride. Alternative Names: S(-)-SCH-23388, Des-chloro hydrochloride, 109010-52-8. CAS No. 109010-52-8. Purity: 96%. Product ID: ACM109010528. Molecular formula: C17H20ClNO. Mole weight: 289.80. IUPAC Name: (5S)-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| S-Scoulerine | S-Scoulerine. Group: Biochemicals. Alternative Names: 5, 8, 13, 13a-Tetrahydro-3, 10-dimethoxy-6H-dibenzo[a, g]quinolizine-2, 9-diol; (+/-)-3,10-Dimethoxy-berbine-2,9-diol; (RS)-scoulerine. Grades: Highly Purified. CAS No. 6451-73-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H21NO4. US Biological Life Sciences. | Worldwide |
| SSD114 hydrochloride | SSD114 hydrochloride is a novel GABAB receptor positive allosteric modulator. Uses: Scientific research. Category: Signaling pathways. CAS No. 2319790-02-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103668A. | |
| S,S'-Diethyl Dithiocarbonate | S,S'-Diethyl Dithiocarbonate. Group: Biochemicals. Alternative Names: Dithiocarbonic Acid S,S'-Diethyl Ester. Grades: Highly Purified. CAS No. 623-80-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| S,S-Diphenylsulfilimine Monohydrate | S,S-Diphenylsulfilimine Monohydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 68837-61-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Sse9 I | One unit of the enzyme is the amount required to hydrolyze 1 μg of pBR322 DNA in 1 hour at 55°C in a total reaction volume of 50 μl. Applications: After 5-fold overdigestion with enzyme more than 95% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 500 U; 2500U. ↑AATT TTAA&darr. Activity: 5000u.a./ml. Appearance: 10 X SE-buffer B, BSA. Storage: -20°C. Form: Liquid. Source: An E.coli strain that carries the cloned Sse9 I gene from Sporosarcina species. Pack: 10 mM Tis-HCl (pH 7.5); 50 mM NaCl; 0.1 mM EDTA; 1 mM DTT; 200 μg/ml BSA; 50% glycerol. Cat No: ET-1180RE. |  |
| SSEA-4 hexaose | SSEA-4 Hexaose is an extraordinary compound origining from the SSEA-4 antigen, used for studying diverse ailments, encompassing the realms of cancer to neurodegenerative disorders. Alternative Names: Neu5Aca2-3Galb1-3GalNAcb1-3Gala1-4Galb1-4Glc; Stage-Specific Embryonic Antigen-4. Molecular formula: C43H71N2O34Na. Mole weight: 1183.01. | |
| SSI-4 | SSI-4 is an orally active stearoyl-CoA desaturase (SCD1) inhibitor with an EC50 of 1.9 nM against mouse SCD1. SSI-4 blocks the conversion of saturated fatty acids to monounsaturated fatty acids, reducing the production of oleic acid and palmitoleic acid. SSI-4 induces lipid peroxidation, endoplasmic reticulum stress, DNA damage and activates apoptotic mechanisms. SSI-4 inhibits mTORC1 activity, suppresses B cell proliferation and antibody production, and induces autophagy. SSI-4 is applicable to research on cancers such as acute myeloid leukemia and renal cell carcinoma, as well as influenza infections[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1875084-68-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-155033. | |
| SS-Inclisiran | SS-Inclisiran is an innovative therapeutic agent employing small interfering RNA (siRNA) technology for combating hypercholesterolemia. Its mechanism of action involves suppressing hepatic production of proprotein convertase subtilisin / kexin type 9 (PCSK9) messenger RNA, resulting in diminished PCSK9 protein concentration and consequent reduction of LDL cholesterol levels in afflicted individuals. Molecular formula: C292H416F2N75O182P21S2. Mole weight: 8642.5. | |
| s,s-trans-3,5-Dimethyl-morpholine | s,s-trans-3,5-Dimethyl-morpholine. Alternative Names: (3S,5S)-3,5-Dimethylmorpholine, 154634-96-5, SureCN633324, CTK0B0931, S,S-Trans-3,5-dimethylmorpholine, PS-J-002, ANW-45554, AKOS006335636, MB13620, AK-38494, Morpholine, 3,5-dimethyl-, (3S,5S)-, KB-207649, W3372. CAS No. 154634-96-5. Purity: 96%. Product ID: ACM154634965. Molecular formula: C6H13NO. Mole weight: 115.18. IUPAC Name: (3S,5S)-3,5-dimethylmorpholine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| SSK1 | SSK1, a senescence-specific killing compound, is a β-galactosidase-targeted proagent attenuates inflammation. SSK1 is activated by lysosomal β-galactosidase and selectively killed senescent cells through the activation of p38 MAPK and induction of apoptosis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2629250-69-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138936. | |
| S,S-Lactyllactic acid | S,S-Lactyllactic acid. Alternative Names: Propanoic acid, 2-hydroxy-, (1S)-1-carboxyethyl ester, (2S)-; (1S)-1-Carboxyethyl (2S)-2-hydroxypropanoate; Propanoic acid, 2-hydroxy-, 1-carboxyethyl ester, [S-(R*,R*)]-; L-Lactic acid dimer; L-Lactyl-L-lactic acid; L-lactic acid lactate. CAS No. 923-17-1. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| ssPalmE-P4-C2 | ssPalmE-P4-C2 is a SS-cleavable and pH-sensitive lipid-like material (ssPalm) with a vitamin E - scaffold. ssPalmE-P4-C2 improves gene knockdown activity against FVII with an ED50 of 0.5 mg/kg. ssPalmE-P4-C2 can be used to synthesize lipid nanoparticles (LNPs) for delivering siRNA to the hepatocyte. ssPalmE-P4-C2 can be used for the RNA therapies for dyslipidemia, hepatitis B/C infections and transthyretin amyloidosis research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2247153-41-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-176518. | |
| Ssp I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 10-fold overdigestion with enzyme 90% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 500 U; 2500U. AAT↑ATT TTA↓TAA. Activity: 10000u.a./ml. Appearance: 10 X SE-buffer K, BSA. Storage: -20°C. Form: Liquid. Source: An E.coli strain, that carries the cloned gene SspI from Sphaerotilus species. Pack: 10 mM Tris-HCl (pH 7.5); 200 mM NaCl; 0,1 mM EDTA; 1 mM DTT; 200 μg/ml BSA; 50% glycerol. Cat No: ET-1181RE. | |
| SSR 146977 hydrochloride | SSR 146977 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 264618-38-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SSR240612 | SSR240612 is a potent, and orally active specific non-peptide bradykinin B1 receptor antagonist, with Kis of 0.48 nM and 0.73 nM for B1 kinin receptors of human fibroblast MRC5 and HEK cells expressing human B1 receptors, 481 nM and 358 nM for B2 receptors of guinea pig ileum membranes and CHO cells expressing human B1 receptor, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 464930-42-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-15039. | |
| SSR504734 | SSR504734 is an orally active, selective and reversible inhibitor of human, rat, and mouse GlyT1 (IC50=18, 15, and 38?nM, respectively). SSR504734 shows anti-schizophrenia, anti-anxiety and anti-depression activities[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 615571-23-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10715. | |
| SSR 69071 | SSR 69071. Group: Biochemicals. Grades: Purified. CAS No. 344930-95-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| ssRNA40 | ssRNA40, a 20-mer phosphorothioate-protected oligonucleotide, is a GU-rich single-stranded RNA derived from the HIV-1 long terminal repeat. ssRNA40 induces the production of type IFNs. Alternative Names: R-1075. | |
| SSTC3 | SSTC3 is a casein kinase 1α (CK1α) activator (Kd = 32 nM) that inhibits WNT signaling (EC50 = 30 nM). SSTC3 exhibits minimal gastrointestinal toxicity compared to other classes of WNT inhibitors[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1242422-09-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-120675. | |
| SSTR5 antagonist 1 | SSTR5 antagonist 1 (compound 25a) is a selective and orally available somatostatin receptor subtype 5 (SSTR5) antagonist with IC50s of 9.6 and 57 nM for hSSTR5 and mSSTR5, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1628741-91-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-102037. | |
| S-succinylglutathione hydrolase | This enzyme belongs to the family of hydrolases, specifically those acting on thioester bonds. The systematic name of this enzyme class is S-succinylglutathione hydrolase. Group: Enzymes. Enzyme Commission Number: EC 3.1.2.13. CAS No. 50812-22-1. 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-3548; S-succinylglutathione hydrolase; EC 3.1.2.13; 50812-22-1. Cat No: EXWM-3548. | |
| S-Sulfo-DL-cysteine-[2,3,3-d3] | S-Sulfo-DL-cysteine-[2,3,3-d3] is a labelled S-Sulfocysteine. S-Sulfocysteine is a potent NMDA-receptor agonist. Alternative Names: White to off-white powder. Grades: 98%. CAS No. 2687960-80-9. Molecular formula: C3H4D3NO5S2. Mole weight: 204.24. | |
| S-Sulfo-L-cysteine sodium salt | S-Sulfo-L-cysteine sodium salt. Group: Biochemicals. Grades: Purified. CAS No. 7381-67-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| S-Sulfo-L-cysteine Sodium Salt | S-Sulfo-L-cysteine sodium salt is an EAA receptor agonist. It is also reported to be an agonist at mGlu1α and mGlu5a subtypes expressed in clonal RGT cell lines. Alternative Names: L-Cysteine, Hydrogen Sulfate (Ester), Monosodium Salt (6CI,8CI); L-Cysteine, Hydrogen Sulfate (Ester), Monosodium Salt (9CI); NSC 344479; S-Sulfocysteine Monosodium Salt; S-Sulfocysteine Sodium Salt; Sodium Cysteine-S-sulfonate. Grades: 85%. CAS No. 7381-67-1. Molecular formula: C3H6NNaO5S2. Mole weight: 223.20. | |
| SSZ-13 Molecular Sieve | This material is constructed from AlO4 and SiO4 tetrahedra linked through oxygen atoms. It features an orderly pore configuration, outstanding stability under hydrothermal conditions, plentiful proton acidic sites on its surface, and easily exchangeable cations. It demonstrates exceptional removal of nitrogen oxides, remarkable catalytic activity in methanol-to-olefins reactions, and superior performance in carbon dioxide adsorption and gas separation. Additionally, it exhibits high selectivity for producing light olefins during methanol-to-olefins processes. | |
| ST034307 | ST034307 is a potent and selective adenylyl cyclase 1 (AC1) inhibitor, with IC50 of 2.3 μM. Uses: Scientific research. Category: Signaling pathways. CAS No. 133406-29-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101279. | |
| ST045849 | ST045849 (OGT-IN-2) is a small-molecule OGT inhibitor with an IC50 of 30 μM against sOGT and 53 μM against ncOGT. ST045849 is applicable to research on metabolism-related diseases[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: OGT-IN-2. CAS No. 442665-87-4. Pack Sizes: 5 mg. Product ID: HY-136282. | |
| ST 1059(desglymidodrine) | ST 1059(desglymidodrine). Group: Biochemicals. Alternative Names: 1-(2',5'-Dimethoxyphenyl)-2-aminoethanol; a-(Aminomethyl)-2,5-dimethoxy-benzyl alcohol; a-(Aminomethyl)-2,5-dimethoxy-benzenemethanol. Grades: Highly Purified. CAS No. 3600-87-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H15NO3. US Biological Life Sciences. | Worldwide |
| ST1074 | ST1074 is a dual CerS2/CerS4 inhibitor that induces apoptosis. ST1074 can be used in cancer research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1402703-29-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-133490A. | |
| ST1326 | ST1326. Group: Others. Synonyms: Teglicar. Purity: >99%. Mole weight: 399.611. Stability: 1 Year. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; Teglicar; ST1326; (R)-3-(3-tetradecylureido)-4-(trimethylammonio)butanoate. Cat No: FLBZ-089. | |
| ST-193 | ST-193 is a potent broad-spectrum arenavirus inhibitor; inhibits Guanarito, Junin, Lassa and Machupo virus with IC50 values of 0.44, 0.62, 1.4 and 3.1 nM, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 489416-12-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101441. | |
| ST 1936 oxalate | ST 1936 oxalate. Group: Biochemicals. Grades: Purified. CAS No. 1210-81-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| ST 2825 | ST 2825 is a specific MyD88 dimerization inhibitor. ST2825 interferes with recruitment of IRAK1 and IRAK4 by MyD88, causing inhibition of IL-1β-mediated activation of NF-κB transcriptional activity[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 894787-30-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-50937. | |
| ST2-IN-1 | ST2-IN-1 is a ST2 inhibitor. ST2-IN-1 blocks the binding interaction between ST2 and IL-33, thereby attenuating the downstream ST2/IL-33 signaling pathway. ST2-IN-1 reduces IL-1β release from mast cells and alleviates ST2 upregulation in cells. ST2-IN-1 can be used for research on inflammatory and immune-related diseases[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3099811-61-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-168532. | |
| ST-539 | ST-539 is the inhibitor for deubiquitinase USP30 with IC50 of 0.37 μM. ST-539 promotes the ubiquitination of mitochondrial proteins, and induces mitochondrial autophagy, thereby regulating mitochondrial homeostasis. ST-539 can be used in research of neurodegenerative diseases[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1040754-67-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114383. | |
| ST6GAL1-IN-1 | ST6GAL1-IN-1 is an orally active selective ST6GAL1 inhibitor (IC50 = 20 μM). ST6GAL1-IN-1 exhibits high antimetastatic potential, effectively inhibiting the migration of MDA-MB-231 cells at noncytotoxic concentrations. ST6GAL1-IN-1 can disrupt integrin sialylation in MDA-MB-231 cells. ST6GAL1-IN-1 inhibits tumor angiogenesis and cancer metastasis via the Integrin/VEGFR2-mediated signaling pathway. ST6GAL1-IN-1 effectively suppresses both tumor growth and cancer metastasis on the MDA-MB-231 xenograft model. ST6GAL1-IN-1 can be used for the study of Triple-negative breast cancer (TNBC)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 192876-13-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-173496. | |
| ST 91 | ST 91. Group: Biochemicals. Grades: Purified. CAS No. 4749-61-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| STA-4783 | STA-4783 Inhibitor. Uses: Scientific use. Product Category: T6170. CAS No. 488832-69-5. |  |
| Stabileze QM | Stabileze QM, a methyl vinyl ether / maleic anhydride copolymer crosslinked with decadiene, is a pseudoplastic rheological modifier that produces shear-thinning transparent aqueous gels. The obtained gel has good shear and temperature stability. Alternative Names: PVM/MA Decadiene Crosspolymer; maleic anhydride polymers and copolymers; stabileze qm polymer; STABILEZE QM. | |
| Stabilized Gold Nanoparticles | Stabilized Gold Nanoparticles. | |
| Stabilizer 9000 (technical grade) | Stabilizer 9000 (technical grade). Alternative Names: 2,4-Diisocyanato-1,3,5-tris(1-methyl)-benzene homopolymer. CAS No. 29963-44-8. Purity: Tech. Product ID: ACM29963448-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Stachartin A | Stachartin A is produced in the cultures of the tin mine tailings-associated fungus Stachybotrys chartarum. Alternative Names: Stachybotrysin; 3-Buten-2-one, 4-[(1'R,2'R,4'aS,6'R,8'aS)-3',4',4'a,5',6',7',8',8'a-octahydro-4,6'-dihydroxy-6-(hydroxymethyl)-2',5',5',8'a-tetramethylspiro[benzofuran-2(3H), 1'(2'H)-naphthalen]-7-yl]-, (3E)-. Grades: 98.0%. CAS No. 1978388-54-3. Molecular formula: C26H36O5. Mole weight: 428.56. | |
| Stachartin B | Stachartin B is produced in the cultures of the tin mine tailings-associated fungus Stachybotrys chartarum. Alternative Names: Stachybotrylactone B; Spiro[benzo[2,1-b:3,4-c']difuran-2(8H),1'(2'H)-naphthalen]-8-one, 3,3',4',4'a,5',6,6',7',8',8'a-decahydro-4,6'-dihydroxy-2',5',5',8'a-tetramethyl-, (1'R,2'R,4'aS,6'R,8'aS)-. Grades: 97.5%. CAS No. 1978388-55-4. Molecular formula: C23H30O5. Mole weight: 386.48. | |
| Stachartin C | Stachartin C is produced in the cultures of the tin mine tailings-associated fungus Stachybotrys chartarum. Alternative Names: Stachybotrylactone C. Grades: 98.0%. CAS No. 1978388-56-5. Molecular formula: C29H41NO6. Mole weight: 499.64. | |
| Stachartin D | Stachartin D is produced in the cultures of the tin mine tailings-associated fungus Stachybotrys chartarum. Alternative Names: Stachybotrylactone D. Grades: 97.0%. CAS No. 1978388-57-6. Molecular formula: C30H43NO6. Mole weight: 513.67. | |
| Stachartin E | Stachartin E is produced in the cultures of the tin mine tailings-associated fungus Stachybotrys chartarum. Alternative Names: Stachybotrylactone E. Grades: 98.0%. CAS No. 1978388-58-7. Molecular formula: C33H41NO6. Mole weight: 547.68. | |
| Stachybocin A | It is a receptor antagonist produced by the strain of Stachybotrys sp. M6222. It inhibits the binding of I-ET-1 to rat ETA receptors with IC50 of 2.3 X 10-5 (mol/L). It also inhibits the binding of I-ET-1 to human ETA receptors and human ETB receptors with IC50 (mol/L) of 1.3 X 10-5 and 7.9 X 10-6, respectively. Alternative Names: Spirodihydrobenzofuranlactam ?; Spiro[2H-furo[2,3-e]isoindole-2,1'(2'H)-naphthalene]-7(3H)-hexanoic acid, a-[(1'R,2'R,4'aS,6'R,8'aS)-3',4',4'a,5',6,6',7',8,8',8'a-decahydro-4,6'-dihydroxy-2',5',5',8'a-tetramethyl-6-oxospiro[2H-furo[2,3-e]isoindole-2,1'(2'H)-naphthalen]-7(3H)-yl]-3',4',4'a,5',6,6',7',8,8',8'a-decahydro-4,6'-dihydroxy-2',5',5',8'a-tetramethyl-6-oxo-, (aS,1'R,2'R,4'aS,6'R,8'aS)-; Spiro[2H-furo[2,3-e]isoindole-2,1'(2'H)-naphthalene]-7(3H)-hexanoic acid, a-(3',4',4'a,5',6,6',7',8,8',8'a-decahydro-4,6'-dihydroxy-2',5',5',8'a-tetramethyl-6-oxospiro[2H-furo[2,3-e]isoindole-2,1'(2'H)-naphthalen]-7(3H)-yl)-3',4',4'a,5',6,6',7',8,8',8'a-decahydro-4,6'-dihydroxy-2',5',5',8'a-tetramethyl-6-oxo-, [1'R-[1'a[S*(1'R*,2'R*,4'aS*,6'R*,8'S*)],2'a,4'aa,6'a,8'ab]]-; AM 6222A. CAS No. 158827-60-2. Molecular formula: C52H70N2O10. Mole weight: 883.12. | |
| Stachybocin B | It is a receptor antagonist produced by the strain of Stachybotrys sp. M6222. It inhibits the binding of I-ET-1 to rat ETA receptors with IC50 of 2.8 X 10-5 (mol/L). It also inhibits the binding of I-ET-1 to human ETA receptors and human ETB receptors with IC50 (mol/L) of 1.2 X 10-5 and 9.5 X 10-6, respectively. Alternative Names: Spiro[2H-furo[2,3-e]isoindole-2,1'(2'H)-naphthalene]-7(3H)-hexanoic acid, a-[(1'R,2'R,4'aS,6'S,7'R,8'aS)-3',4',4'a,5',6,6',7',8,8',8'a-decahydro-4,6',7'-trihydroxy-2',5',5',8'a-tetramethyl-6-oxospiro[2H-furo[2,3-e]isoindole-2,1'(2'H)-naphthalen]-7(3H)-yl]-3',4',4'a,5',6,6',7',8,8',8'a-decahydro-4,6'-dihydroxy-2',5',5',8'a-tetramethyl-6-oxo-, (aS,1'R,2'R,4'aS,6'R,8'aS)-; Spiro[2H-furo[2,3-e]isoindole-2,1'(2'H)-naphthalene]-7(3H)-hexanoic acid, a-(3',4',4'a,5',6,6',7',8,8',8'a-decahydro-4,6',7'-trihydroxy-2',5',5',8'a-tetramethyl-6-oxospiro[2H-furo[2,3-e]isoindole-2,1'(2'H)-naphthalen]-7(3H)-yl)-3',4',4'a,5',6,6',7',8,8',8'a-decahydro-4,6'-dihydroxy-2',5',5',8'a-tetramethyl-6-oxo-, [1'R-[1'a[S*(1'R*,2'R*,4'aS*,6'R*,8'S*)],2'a,4'aa,6'a,7'a,8'ab]]-; AM 6222B. CAS No. 158827-61-3. Molecular formula: C52H70N2O11. Mole weight: 899.12. | |
| Stachybocin C | It is a receptor antagonist produced by the strain of Stachybotrys sp. M6222. It inhibits the binding of I-ET-1 to rat ETA receptors with IC50 of 2.9 X 10-5 (mol/L). It also inhibits the binding of I-ET-1 to human ETA receptors and human ETB receptors with IC50 (mol/L) of 1.5 X 10-5 and 9.4 X 10-6, respectively. Alternative Names: Spiro[2H-furo[2,3-e]isoindole-2,1'(2'H)-naphthalene]-7(3H)-hexanoic acid, a-[(1'R,2'R,4'aS,6'R,8'aS)-3',4',4'a,5',6,6',7',8,8',8'a-decahydro-4,6'-dihydroxy-2',5',5',8'a-tetramethyl-6-oxospiro[2H-furo[2,3-e]isoindole-2,1'(2'H)-naphthalen]-7(3H)-yl]-3',4',4'a,5',6,6',7',8,8',8'a-decahydro-4,6',7'-trihydroxy-2',5',5',8'a-tetramethyl-6-oxo-, (aS,1'R,2'R,4'aS,6'S,7'R,8'aS)-; Spiro[2H-furo[2,3-e]isoindole-2,1'(2'H)-naphthalene]-7(3H)-hexanoic acid, a-(3',4',4'a,5',6,6',7',8,8',8'a-decahydro-4,6'-dihydroxy-2',5',5',8'a-tetramethyl-6-oxospiro[2H-furo[2,3-e]isoindole-2,1'(2'H)-naphthalen]-7(3H)-yl)-3',4',4'a,5',6,6',7',8,8',8'a-decahydro-4,6',7'-trihydroxy-2',5',5',8'a-tetramethyl-6-oxo-, [1'R-[1'a[S*(1'R*,2'R*,4'aS*,6'R*,8'aS*)],2'a,4'aa,6'a,7'a,8'ab]]-; AM 6222C. CAS No. 158827-62-4. Molecular formula: C52H70N2O11. Mole weight: 899.12. | |
| Stachybotramide | Stachybotramide is produced by the mycelia and culture broth of Stachybotrys sp. Stachybotramide can stimulate the plasma cholesteryl ester transfer protein (CETP)-mediated transfer of cholesteryl esters (CE) from high density lipoprotein (HDL) to very low density lipoprotein (VLDL) and low density lipoprotein (LDL). Alternative Names: Spirodihydrobenzofuranlactam II; Spiro[2H-furo[2,3-e]isoindole-2,1'(2'H)-naphthalen]-6(3H)-one, 3',4',4'a,5',6',7,7',8,8',8'a-decahydro-4,6'-dihydroxy-7-(2-hydroxyethyl)-2',5',5',8'a-tetramethyl-, (1'R,2'R,4'aS,6'R,8'aS)-; (1'R,2'R,4'aS,6'R,8'aS)-3',4',4'a,5',6',7,7',8,8',8'a-Decahydro-4,6'-dihydroxy-7-(2-hydroxyethyl)-2',5',5',8'a-tetramethylspiro[2H-furo[2,3-e]isoindole-2,1'(2'H)-naphthalen]-6(3H)-one; Stachybotrin; Spiro[2H-furo[2,3-e]isoindole-2,1'(2'H)-naphthalen]-6(3H)-one, 3',4',4'a,5',6',7,7',8,8',8'a-decahydro-4,6'-dihydroxy-7-(2-hydroxyethyl)-2',5',5',8'a-tetramethyl-, [1'R-(1'α,2'α,4'aα,6'α,8'aβ)]-. Grades: 97.5%. CAS No. 149598-71-0. Molecular formula: C25H35NO5. Mole weight: 429.55. | |
| Stachybotrin A | It is produced by the strain of Stachyborrys sp. It has antimicrobial and antifungal activity. CAS No. 144373-26-2. Molecular formula: C23H31NO5. Mole weight: 401.49. | |
| Stachybotrin B | It is produced by the strain of Stachyborrys sp. It has antimicrobial and antifungal activity. Alternative Names: (+)-Stachybotrin B. CAS No. 144385-02-4. Molecular formula: C23H31NO4. Mole weight: 385.50. | |
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