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| Product | Description | |
|---|---|---|
| SMIFH2 | SMIFH2. Group: Biochemicals. Grades: Purified. CAS No. 340316-62-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| SMIFH2 | SMIFH2 is a formin specific inhibitor. SMIFH2 inhibits actin polymerization by Formins and affects the actin cytoskeleton[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 340316-62-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16931. |  |
| Smi I | One unit of the enzyme is the amount required to hydrolyze 1 μg of T7 DNA (SspI-digest) in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 20-fold overdigestion with enzyme >95% of the dna fragments can be ligated and recut. ligation >95% in presence of 10% peg. Group: Restriction Enzymes. Purity: 1000U; 5000U. ATTT↑AAAT TAAA↓TTTA. Activity: 20000u.a./ml. Appearance: 10 X SE-buffer O, BSA. Storage: -20°C. Form: Liquid. Source: Streptococcus milleri S. Pack: 10 mM Tris-HCl (pH 7.5); 250 mM NaCl; 0.1 mM EDTA; 7 mM 2-mercaptoethanol; 100 μg/ml BSA; 50% glycerol. Cat No: ET-1177RE. |  |
| Smilagenin | Smilagenin (SMI) is a small-molecule steroidal sapogenin from Anemarrhena asphodeloides and Pelargonium hortorum widely used in traditional Chinese medicine for treating chronic neurodegeneration diseases[1]. Smilagenin (SMI) improves memory of aged rats by increasing the muscarinic receptor subtype 1 (M1)-receptor density[2].Smilagenin (SMI) attenuates Aβ(25-35)-induced neurodegenerationvia stimulating the gene expression of brain-derived neurotrophic factor, may represents a novel therapeutic strategy for AD[3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 126-18-1. Pack Sizes: 10 mM * 1 mL in Ethanol; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106353. | |
| SmiM 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 5-fold overdigestion with enzyme 90% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 500 U; 2500U. CAYNN↑NNRTG GTRNN↓NNYAC. Activity: 5000u.a./ml. Appearance: 10 X SE-buffer W. Storage: -20°C. Form: Liquid. Source: Sphingobacterium mizutae M. Pack: 10 mM Tris-HCl (pH 7.5); 250 mM NaCl; 0,1 mM EDTA; 7 mM 2-mercaptoethanol; 200 μg/ml BSA; and 50% glycerol. Cat No: ET-1178RE. | |
| SMIP004 | SMIP004 is a SKP2 E3 ligase inhibitor, which downregulates SKP2 and to stabilise p27. SMIP004 is a cancer cell selective apoptosis inducer of human prostate cancer cells[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 143360-00-3. Pack Sizes: 10 mM * 1 mL in DMSO; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15694. | |
| SMN-C3 | SMN-C3 is an orally active SMN2 splicing modulator and has the potential to treat spinal muscular atrophy (SMA). Uses: Scientific research. Category: Signaling pathways. CAS No. 1449597-34-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112633. | |
| Smoke Tree Extract (Ratio) | Smoke Tree Extract (Ratio). Group: Others. Purity: 4:1~20:1. Smoke Tree Extract (Ratio). Cat No: EXTW-051. | |
| SMPT | SMPT is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 112241-19-7. Pack Sizes: 100 mg; 250 mg; 1 g. Product ID: HY-126405. | |
| SMS1-IN-1 | SMS1-IN-1, compound SAPA 1j, is a novel and the most potent sphingomyelin synthase 1 (SMS1) inhibitor with an IC50 value of 2.1 μM. SMS1-IN-1 has the potential for the treatment of atherosclerosis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1807943-38-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135642. | |
| SMS2-IN-1 | SMS2-IN-1 is a potent and highly selective sphingomyelin synthase 2 (SMS2) inhibitor with an IC50 of 6.5 nM and a Kd of 37 nM. SMS2-IN-1 shows 150-fold selectivity for SMS2 over SMS1 (IC50 of 1000 nM)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2098890-15-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-102041. | |
| SMS2-IN-2 | SMS2-IN-2 is a potent, highly selective and orally active sphingomyelin synthase 2 (SMS2) inhibitor, with IC50s of 100 nM and 56 μM for SMS2 and SMS1, respectively. Anti-chronic inflammatory activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2241838-28-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-112713. | |
| SMT-738 | SMT-738 is a bacterial bactericide. SMT-738 targets the small molecules responsible for lipoprotein transport in Enterobacteriaceae, causing abnormal lipoprotein localization and bacterial cell death. SMT-738 inhibits the growth of E. coli and K. pneumoniae. SMT-738 reduces bacterial loads in mouse models of urinary tract infection, bloodstream infection, and pulmonary infection caused by Enterobacterales. SMT-738 can be used in the research of Enterobacteriaceae infections, urinary tract infections, bloodstream infections, and pneumonia[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2862851-15-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-157536. | |
| S-MTC | S-MTC is a selective type I nitric oxide synthase (NOS) inhibitor. Uses: Enzyme inhibitors. Synonyms: L-Ornithine, N5-[imino(methylthio)methyl]-; N5-[Imino(methylthio)methyl]-L-ornithine; (S)-2-Amino-5-((imino(methylthio)methyl)amino)pentanoic acid; S-Methyl-L-thiocitrulline; S-Methylthiocitrulline; L-S-Methylthiocitrulline; N(delta)-(S-Methylisothioureido)norvaline. Grade: ≥95%. CAS No. 156719-41-4. Molecular formula: C7H15N3O2S. Mole weight: 205.28. |  |
| SMTP-1 | SMTP-1 is a Staplabin homolog isolated from Stachybotrys microspora IFO30018. It enhanced the binding of Plasminogen to Fibrin. Molecular formula: C25H35NO5. Mole weight: 429.5. | |
| SMTP-2 | SMTP-2 is a Staplabin homolog isolated from Stachybotrys microspora IFO30018. It enhanced the binding of Plasminogen to Fibrin. The activity of SMTP-2 is weaker than SMTP-1. Molecular formula: C25H37NO7. Mole weight: 463.6. | |
| SMTP-3 | SMTP-3 is a Staplabin homolog isolated from Stachybotrys microspora IFO30018. It enhanced the binding of Plasminogen to Fibrin. Molecular formula: C26H35NO7. Mole weight: 473.6. | |
| SMTP-4 | SMTP-4 is a Staplabin homolog isolated from Stachybotrys microspora IFO30018. It enhanced the binding of Plasminogen to Fibrin. Molecular formula: C32H39NO6. Mole weight: 533.7. | |
| SMTP-5 | SMTP-5 is a Staplabin homolog isolated from Stachybotrys microspora IFO30018. It enhanced the binding of Plasminogen to Fibrin. Molecular formula: C29H41NO6. Mole weight: 499.6. | |
| SMTP-6 | SMTP-6 is a Staplabin homolog isolated from Stachybotrys microspora IFO30018. It enhanced the binding of Plasminogen to Fibrin. Molecular formula: C34H40N2O6. Mole weight: 572.7. | |
| Smurf1-IN-1 | Smurf1-IN-1 is an orally active and selective inhibitor of specific E3 ubiquitin protein ligase 1 (SMURF1) with an IC50 of 92 nM. Smurf1-IN-1 has significant efficacy in rats model of pulmonary hypertension[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1824708-03-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-149316. | |
| Smurf1-IN-A01 | Smurf1-IN-A01 is a Smurf1 inhibitor. Smurf1-IN-A01 has anticancer activity and can be used for the research of osteoporosis and age-related macular degeneration[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: A01. CAS No. 1007647-73-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110195. | |
| SMYD3-IN-1 | SMYD3-IN-1 (compound 29) is an irreversible and selective inhibitor of SMYD3 (SET and MYND domain containing 3), with an IC50 of 11.7 nM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2095160-79-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-128352. | |
| Smyrindioloside | Smyrindioloside. Group: Biochemicals. Grades: Plant Grade. CAS No. 87592-77-6. Pack Sizes: 5mg. Molecular Formula: C20H24O10, Molecular Weight: 424.4. US Biological Life Sciences. | Worldwide |
| SN-001 | SN-001 is a STING inhibitor with an IC50 of 3.82 μM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 727699-84-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W140974. | |
| SN 003 | SN 003. Group: Biochemicals. Grades: Purified. CAS No. 197801-88-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| SN-011 | SN-011 is a potent and selective mouse and human STING inhibitor, with an IC50 of 76 nM for STING signaling. SN-011 competes with cyclic dinucleotide (CDN) for the binding pocket of the STING dimer, blocking CDN binding and STING activation. SN-011 can be used for the research of STING-driven autoimmune and inflammatory disease[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2249435-90-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145010. | |
| SN05 | SN05 is a potent amino acid transport (AAT) inhibitor with Ki values of 2.77 μM, 0.73 μM, 0.87 μM, 3.7 μM, 7.25 μM, 7.23 μM and 2.22 μM for hASCT1, rASCT2, hASCT2, EAAT1, EAAT2, EAAC1 and EAAT5, respectively. SN05 can be used in the study of cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2768663-51-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-146242. | |
| sn-1 acyl-lipid ω-3 desaturase (ferredoxin) | The enzyme, characterized from cyanobacteria, introduces a cis double bond at carbon 15 of linoleoyl and γ-linolenoyl groups attached to the sn-1 position of glycerolipids. The enzyme is an ω desaturase, and determines the location of the double bond by counting three carbons from the methyl end of the fatty acid. It is nonspecific with respect to the polar head group of the glycerolipid. cf. EC 1.14.19.35, sn-2 acyl-lipid ω-3 desaturase (ferredoxin). Group: Enzymes. Synonyms: desB (gene name). Enzyme Commission Number: EC 1.14.19.36. 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-1000; sn-1 acyl-lipid ω-3 desaturase (ferredoxin); EC 1.14.19.36; desB (gene name). Cat No: EXWM-1000. | |
| sn-1 linoleoyl-lipid 6-desaturase | The enzyme, characterized from cyanobacteria, introduces a cis double bond at carbon 6 of linoleoyl groups (18:2) attached to the sn-1 position of glycerolipids. The enzyme is a front-end desaturase, introducing the new double bond between a pre-existing double bond and the carboxyl-end of the fatty acid. It is nonspecific with respect to the polar head group of the glycerolipid. Group: Enzymes. Synonyms: desD (gene name). Enzyme Commission Number: EC 1.14.19.46. 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-1011; sn-1 linoleoyl-lipid 6-desaturase; EC 1.14.19.46; desD (gene name). Cat No: EXWM-1011. | |
| sn-1 oleoyl-lipid 12-desaturase | The enzyme, characterized from cyanobacteria, introduces a cis double bond at carbon 12 of oleoyl groups (18:1) attached to the sn-1 position of glycerolipids. The enzyme is a methyl-end desaturase, introducing the new double bond between a pre-existing double bond and the methyl-end of the fatty acid. It is nonspecific with respect to the polar head group of the glycerolipid. Group: Enzymes. Synonyms: desA (gene name). Enzyme Commission Number: EC 1.14.19.45. 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-1010; sn-1 oleoyl-lipid 12-desaturase; EC 1.14.19.45; desA (gene name). Cat No: EXWM-1010. | |
| sn-1 stearoyl-lipid 9-desaturase | The enzyme, characterized from cyanobacteria, introduces a cis double bond at carbon 9 of stearoyl groups (18:0) attached to the sn-1 position of glycerolipids. The enzyme is nonspecific with respect to the polar head group of the glycerolipid. Group: Enzymes. Synonyms: desC (gene name). Enzyme Commission Number: EC 1.14.19.28. 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-0991; sn-1 stearoyl-lipid 9-desaturase; EC 1.14.19.28; desC (gene name). Cat No: EXWM-0991. | |
| SN 2 | SN 2. Group: Biochemicals. Grades: Purified. CAS No. 823218-99-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| S(+)-N-(2-(2-Thienyl)ethyl)-2-chlorophenyl Glycine Methyl Ester Hydrochloride | S(+)-N-(2-(2-Thienyl)ethyl)-2-chlorophenyl Glycine Methyl Ester Hydrochloride is an impurity from Clopidogrel (C587250) which acts as an anti-platelet agent. Group: Biochemicals. Alternative Names: (α S) -2-Chloro-α - [ [2- (2-thienyl) ethyl] amino] benzeneacetic Acid Methyl Ester Hydrochloride; (S) -2-chloro-α - [ [2- (2-thienyl) ethyl] amino] benzeneacetic Acid Methyl Ester Hydrochloride; (α S) -2-Chloro-α - [ [2- (2-thienyl) ethyl] amino] benzeneacetic Acid Methyl Ester Hydrochloride; (+)-(S)-Methyl α-[[2-(2-Thienyl)ethyl]amino]-α-(2-chlorophenyl)acetate Hydrochloride; (S)-(+)-Methyl α-[[2-(Thien-2-yl)ethyl]amino]-α-(2-chlorophenyl)acetate Hydrochloride. Grades: Highly Purified. CAS No. 141109-19-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| sn-2 acyl-lipid ω-3 desaturase (ferredoxin) | This plastidial enzyme desaturates 16:2 fatty acids attached to the sn-2 position of glycerolipids to 16:3 fatty acids, and converts18:2 to 18:3 in both the sn-1 and sn-2 positions. It acts on all 16:2- or 18:2-containing chloroplast membrane lipids, including phosphatidylglycerol, monogalactosyldiacylglycerol, digalactosyldiaclyglycerol, and sulfoquinovosyldiacylglycerol. The enzyme introduces a cis double bond at a location 3 carbons away from the methyl end of the fatty acid. The distance from the carboxylic acid end of the molecule does not affect the location of the new double bond. cf. EC 1.14.19.25, acyl-lipid ω-3 desaturase (cytochrome b5) and EC 1.14.19.36, sn-1 acyl-lipid ω-3 desaturase (ferredoxin). Group: Enzymes. Synonyms: FAD7; FAD8. Enzyme Commission Number: EC 1.14.19.35. 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-0999; sn-2 acyl-lipid ω-3 desaturase (ferredoxin); EC 1.14.19.35; FAD7; FAD8. Cat No: EXWM-0999. | |
| sn-2 palmitoyl-lipid 9-desaturase | The enzyme, characterized from the cyanobacterium Nostoc sp. 36, introduces a cis double bond at carbon 9 of palmitoyl groups (16:0) attached to the sn-2 position of glycerolipids. Group: Enzymes. Synonyms: DesC2. Enzyme Commission Number: EC 1.14.19.27. 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-0990; sn-2 palmitoyl-lipid 9-desaturase; EC 1.14.19.27; DesC2. Cat No: EXWM-0990. | |
| SN-38 | SN-38 is an active metabolite of the Topoisomerase I inhibitor Irinotecan. SN-38 can bind to RPL15. SN-38 inhibits DNA and RNA synthesis with IC50s of 0.077 and 1.3 μM, respectively. SN-38 is a payload of sacituzumab govitecan (HY -132254)[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 7-Ethyl-10-hydroxycamptothecin. CAS No. 86639-52-3. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-13704. | |
| SN-38 | SN-38 (NK012) is an active metabolite of CPT-11, inhibits DNA topoisomerase I, DNA synthesis and causes frequent DNA single-strand breaks. SN-38 induces autophagy. Group: Inhibitors. Alternative Names: NK012. CAS No. 86639-52-3. Pack Sizes: 10mg. Product ID: S4908. Formula: C22H20N2O5. Smiles: CCC1=C2CN3C(=CC4=C(C3=O)COC(=O)C4(CC)O)C2=NC5=C1C=C(C=C5)O. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| SN-38. (7-Ethyl-10-hydroxycamptothecin) | A metabolite of Irinotecan, a DNA topoisomerase inhibitor. Group: Biochemicals. Alternative Names: 7-Ethyl-10-hydroxycamptothecin. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| SN-38 Carboxylate Disodium Salt. | The active metabolite of. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| SN-38-CO-DMEDA TFA | SN-38-CO-DMEDA TFA is the intermediate product for synthesizing antibody-conjugated drug LND1035[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1224601-17-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145767A. | |
| SN38-COOH | SN38-COOH is used for the synthesis of antibody-drug conjugates (ADCs). SN-38 is an active metabolite of the Topoisomerase I inhibitor Irinotecan. SN-38 inhibits DNA and RNA synthesis[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2170118-23-5. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-153013. | |
| SN-38-d3 | SN-38-d3 is the deuterium labeled SN-38. SN-38 (NK012) is an active metabolite of the Topoisomerase I inhibitor Irinotecan. SN-38 (NK012) inhibits DNA and RNA synthesis with IC50s of 0.077 and 1.3 μM, respectively[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NK012-d3. CAS No. 718612-49-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg. Product ID: HY-13704S. | |
| SN-38-[d3] | SN-38-[d3] is a labelled analogue of SN-38. SN-38 is the active metabolite of irinotecan. Uses: Labelled sn-38, a metabolite of irinotecan, a dna topoisomerase inhibitor. Synonyms: SN-38 D3. Grade: 95% atom D. CAS No. 718612-49-8. Molecular formula: C22H17D3N2O5. Mole weight: 395.42. | |
| SN-38 glucuronide | SN-38 glucuronide is an inactive metabolite of the anticancer active molecule Irinotecan (HY-16562) and has toxic effects on the gastrointestinal tract. Irinotecan is a topoisomerase I inhibitor which can be used for researching colon and rectal cancer[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SN-38G. CAS No. 121080-63-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-126373. | |
| SN-38 (Standard) | SN-38 (Standard) is the analytical standard of SN-38. This product is intended for research and analytical applications. SN-38 is an active metabolite of the Topoisomerase I inhibitor Irinotecan. SN-38 inhibits DNA and RNA synthesis with IC50s of 0.077 and 1.3 μM, respectively. SN-38 is a payload of sacituzumab govitecan (HY -132254)[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 7-Ethyl-10-hydroxycamptothecin (Standard). CAS No. 86639-52-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13704R. | |
| Sn-38 tri-O-acetyl-β-D-glucuronic acid methyl ester | Sn-38 tri-O-acetyl-β-D-glucuronic acid methyl ester. Alternative Names: (S)-4,11-Diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate. CAS No. 121098-77-9. Purity: 96%. Product ID: ACM121098779. Molecular formula: C35H36N2O14. Mole weight: 708.67. IUPAC Name: SN-38 Tri-O-acetyl-β-D-glucuronic Acid Methyl Ester. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| S-[N- (3-Phenylpropyl) (thiocarbamoyl)]-L-cysteine | Induction of Glutath. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
| SN50 | SN50, a cell-permeable peptide inhibitor of NF-Κb, prevents tissue destruction (epithelial defects/ulceration) in a mouse cornea after a central alkali burn. Synonyms: Nuclear Factor NF-KB Inhibitor SN50; NFkappaB Inhibitor. Grade: ≥97% by HPLC. CAS No. 213546-53-3. Molecular formula: C129H230N36O29S. Mole weight: 2781.5. | |
| SN50 | SN50 is a cell permeable inhibitor of NF-κB translocation. Uses: Scientific research. Category: Signaling pathways. CAS No. 213546-53-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P0151. | |
| SN52 | SN52 is a potent, competitive, and cell-permeable inhibitor of NF-κB2. SN52 is a variant of the SN50 peptide and inhibits the nuclear translocation of p52-RelB heterodimers. SN52 has a strong radiosensitization effect on prostate cancer cells. SN52 can be used for cancer research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1071173-56-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P3229. | |
| SN-6 | SN-6. Group: Biochemicals. Grades: Purified. CAS No. 415697-08-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SN-706 | SN-706 is an anthracycline antibiotic produced by Actinomadura reseoviolacea var miuraensis. It is active against gram-positive and gram-negative bacteria, as well as inhibits KB and HeLa cells with IC50 of 0.54 ng/mL. Synonyms: Antibiotic SN 706; SN 706. CAS No. 114511-93-2. Molecular formula: C36H45NO14. Mole weight: 715.7. | |
| SNA-4606-1 | SNA-4606-1 is an elaiophylin antibiotic isolated from Streptomyces sp. SNA-4606. It acts as a testosterone 5 alpha-reductase inhibitor with IC50 of 6.6 μmol/L. Molecular formula: C52H84O18. Mole weight: 997.2. | |
| SNA-4606-2 | SNA-4606-2 is an elaiophylin antibiotic isolated from Streptomyces sp. SNA-4606. It acts as a testosterone 5 alpha-reductase inhibitor with IC50 of 8.7 μmol/L. Molecular formula: C53H86O18. Mole weight: 1011.24. | |
| SNA-4606-3 | SNA-4606-3 is an elaiophylin antibiotic isolated from Streptomyces sp. SNA-4606. It acts as a testosterone 5 alpha-reductase inhibitor. Molecular formula: C55H90O17. Mole weight: 1023.3. | |
| SNA-60-367 | SNA-60-367 are a group of aromatase inhibitors produced by soil bacterium, Bacillus sp. SNA-60-367. These inhibitors are a family of acylated decapeptides that differ from each other in terms of amino acid composition and the nature of the fatty acid side chain. | |
| SNA-8073B | SNA-8073A is an isotetracenone antibiotic isolated from the broth filtrate of Streptomyces sp. SNA-8073. It inhibited prolyl endopeptidase of Flavobacterium non-competitively with IC50 of 8.9 μmol/L. Synonyms: SNA-8073-B. Molecular formula: C20H16O5. Mole weight: 336.3. | |
| Snail Antibody [K14K14] | SNAI 1,Snail. Group: Antibodies. Alternative Names: SNAI 1,Snail. Pack Sizes: 20ul. Product ID: F0164. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. | United States; Europe |
| Snail anti-wrinkle peptide | Snail anti-wrinkle peptide. Alternative Names: Arginine, lysine polypeptide. CAS No. 937286-43-6. Product ID: CI-BP-0013. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Snailase, Snail gastrointestinal | Snailase, Snail gastrointestinal is an enzyme mixture composed of more than 20 enzymes, which is often used for enzymatic hydrolysis of purified flavonoid glycosides. Snailase can be obtained from the digestive tract and includes cellulase, sucrase, hemicellulase, pectinase, polygalacturonase, protease, etc[1]. Uses: Scientific research. Category: Enzymes. CAS No. 158736-45-9. Pack Sizes: 5 g. Product ID: HY-E70130. | |
| Snail IN-1 | Snail IN-1 is an orally active Snail inhibitor with a Ka of 0.36 μM.Snail IN-1 disrupts Snail-CBP interaction, accelerates Snail protein degradation, reduces Snail acetylation, increases Snail polyubiquitination, and selectively downregulates Snail protein without altering other EMT transcription factors.Snail IN-1 reduces atherosclerotic plaque burden, modulates inflammation and plaque stability factors, downregulates CCL5, CXCL10, MMP2, and MMP9, and upregulates α-smooth muscle actin.Snail IN-1 exerts anti-inflammatory and plaque-stabilizing properties.Snail IN-1 can be used for the research of atherosclerosis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3083216-69-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-181654. | |
| Snake-tripeptide | Snake-tripeptide. Alternative Names: SYN-AKE. CAS No. 823202-99-9. Purity: 0.95. Product ID: CI-BP-0007. Molecular formula: C23H37N5O7. Mole weight: 495.6 g/mol. IUPAC Name: acetic acid;(2S)-N-[(2S)-4-amino-1-(benzylamino)-1-oxobutan-2-yl]-1-(3-aminopropanoyl)pyrrolidine-2-carboxamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| snake venom factor V activator | Known from venom of Vipera russelli. Inhibited by di-isopropyl fluorophosphate, unlike the metallopeptidase russellysin (EC 3.4.24.58) that is specific for factor X. In peptidase family S1 (trypsin family). Group: Enzymes. Enzyme Commission Number: EC 3.4.21.95. CAS No. 471269-12-2, 123757-15-3, 123757-16-4, 123757-17-5, 123757-18-6. Factor V activator. 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-4187; snake venom factor V activator; EC 3.4.21.95; 471269-12-2, 123757-15-3, 123757-16-4, 123757-17-5, 123757-18-6. Cat No: EXWM-4187. | |
| Snake venom peptide like snake venom peptide | It is designed to mimic the action of snake venom by relaxing facial muscles to reduce the appearance of wrinkles and fine lines. This peptide has been used in cosmetic products for its anti-aging, anti-allergy and repair effects. Grade: ≥95%. | |
| Snakin-2 | Snakin-2 is an antibacterial peptide isolated from Solanum tuberosum. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Ser-Tyr-Lys-Lys-Ile-Asp-Cys-Gly-Gly-Ala-Cys-Ala-Ala-Arg-Cys. | |
| Snakin-Z | Snakin-Z is an antimicrobial peptide (AMP) isolated from jujube fruit. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Cys-Ala-Arg-Leu-Asn-Cys-Val-Pro-Lys-Gly-Thr-Ser-Gly-Asn-Thr-Glu-Thr-Cys-Pro-Cys-Tyr-Ala-Ser-Leu-His-Ser-Cys-Arg-Lys-Tyr-Gly. | |
| SnAP 2,3-Bicyclo-(3,4-Pyr) M Reagent | SnAP 2,3-Bicyclo-(3,4-Pyr) M Reagent. Molecular formula: C22H46N2O3Sn. Mole weight: 505.3g/mol. IUPAC Name: tert-butyl (3S,4S)-3-amino-4-(tributylstannylmethoxy)pyrrolidine-1-carboxylate. SMILES: CCCC[Sn](CCCC)(CCCC)COC1CN(CC1N)C(=O)OC(C)(C)C. InChI: InChI=1S/C10H19N2O3.3C4H9.Sn/c1-10(2,3)15-9(13)12-5-7(11)8(6-12)14-4;3*1-3-4-2;/h7-8H,4-6,11H2,1-3H3;3*1,3-4H2,2H3;/t7-,8-;;;;/m0./s1. |  |
| SNAP-25 187-203 | SNAP-25 (187-203), derived from the C-terminal helix of synaptosomal-associated protein of 25 kDa (SNAP-25), is a substrate for botulinum neurotoxin (BoNT)/A and can be used as a substrate for quantifying the activity of BoNT/C1(1-430). Molecular formula: C71H125N27O26. Mole weight: 1772.92. | |
| SnAP 2Me-M Reagent | SnAP 2Me-M Reagent. Uses: For analytical and research use. CAS No. 1557288-07-9. Mole weight: 378.18. Catalog: AP1557288079. |  |
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