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| Product | Description | |
|---|---|---|
| Sesamol | Sesamol is a natural component of sesame oil with antioxidant activity. Sesamol has potential protective effects against free radicals as well as some antifungal activity. Sesamol can also be used as an intermediate in the preparation of antidepressants such as Paroxetine. Group: Biochemicals. Alternative Names: 1,3-Benzodioxol-5-ol; 3, 4- (Methylenedioxy) phenol; 4-Hydroxy-1,2-methylenedioxybenzene; 5-Hydroxy-1,3-benzodioxole; NSC 59256. Grades: Highly Purified. CAS No. 33-31-3. Pack Sizes: 25g. US Biological Life Sciences. |  Worldwide |
| Sesamol-[d3] | Sesamol-[d3]. Synonyms: Sesamol D3; (4,6,7-2H3)-1,3-Benzodioxol-5-ol. Grade: 98% atom D. CAS No. 1219798-37-4. Molecular formula: C7H3D3O3. Mole weight: 141.14. |  |
| Sesamolin | Sesamolin. Group: Biochemicals. Grades: Plant Grade. CAS No. 526-07-8. Pack Sizes: 10mg. Molecular Formula: C20H18O7, Molecular Weight: 370.35. US Biological Life Sciences. | Worldwide |
| Sesamoside | Sesamoside. Group: Biochemicals. Grades: Plant Grade. CAS No. 117479-87-5. Pack Sizes: 10mg. Molecular Formula: C17H24O12, Molecular Weight: 420.37. US Biological Life Sciences. | Worldwide |
| Sesquin | SaBD is an antibacterial peptide isolated from Vigna unguiculata subsp. sesquipedalis. It has activity against gram-positive bacteria, gram-negative bacteria, viral and fungi. Synonyms: Lys-Thr-Cys-Glu-Asn-Leu-Ala-Asp-Thr-Tyr. Molecular formula: C48H76N12O19S. Mole weight: 1157.26. | |
| sesquithujene synthase | The enzyme from Zea mays, variety Delprim, gives mainly sesquithujene with (S)-β-bisabolene and (E)-β-farnesene plus traces of other sesquiterpenoids, cf. EC 4.2.3.55 [(S)-β-bisabolene synthase] and EC 4.2.3.47 (β-farnesene synthase). It requires Mg2+ or Mn2+. The exact product ratio is dependent on which metal ion is present. Group: Enzymes. Synonyms: TPS5-Del1. Enzyme Commission Number: EC 4.2.3.102. 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-5113; sesquithujene synthase; EC 4.2.3.102; TPS5-Del1. Cat No: EXWM-5113. |  |
| Sessilifoline A | Sessilifoline A is a natural alkaloid found in the roots of Stemona japonica. Synonyms: (1S,3S,5R,6S,7R,10S,11R,12R,16S)-11-Ethyl-7-methyl-3-[(2S,4S)-4-methyl-5-oxotetrahydro-2-furanyl]-9,17-dioxa-2-azapentacyclo[10.5.0.01,5.02,16.06,10]heptadecan-8-one. Grade: >95%. CAS No. 929637-35-4. Molecular formula: C22H31NO5. Mole weight: 389.5. | |
| SET2 | SET2 is a selective TRPV2 antagonist (IC50=0.46 μM). SET2 blocks the TRP channel and suppresses prostate cancer cells migration. SET2 reduces the lysophosphatidic acid (LPA, a TRPV2 activator)-induced cytoplasmic calcium increases[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2313525-20-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-132222. |  |
| Setanaxib | Setanaxib (GKT137831) is a selective NADPH oxidase (NOX1/4) inhibitor with Kis of 140 and 110 nM, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GKT137831; GKT831. CAS No. 1218942-37-0. Pack Sizes: 10 mM * 1 mL in DMSO; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-12298. | |
| Setanaxib (GKT137831) | Setanaxib (GKT137831, GKT831) is a potent, dual NADPH oxidase NOX1/NOX4 inhibitor with Ki of 110 nM and 140 nM, respectively. Treatment with GKT137831 suppresses reactive oxygen species (ROS) production. GKT137831 partly inhibits ferroptosis. Group: Inhibitors. Alternative Names: GKT831. CAS No. 1218942-37-0. Pack Sizes: 5mg. Product ID: S7171. Formula: C21H19ClN4O2. Smiles: CN1C(=O)C=C2C(=C1C3=CC(=CC=C3)N(C)C)C(=O)N(N2)C4=CC=CC=C4Cl. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| SETDB1-TTD-IN-1 | SETDB1-TTD-IN-1 is a SETDB1 methyltransferase activator and SETDB1-TTD competitive inhibitor (Kd of 88 nM), and selectivity for SETDB1-TTD over other tudor and bromodomain proteins. SETDB1-TTD-IN-1 stimulates methyltransferase activity via increased catalytic activity, promotes Akt1 Lys64 methylation, Akt1 Thr308 phosphorylation and activation. SETDB1-TTD-IN-1 prevents SETDB1-TTD-histone H3 peptide association, induces global gene expression changes, exhibits cellular target engagement, and acts as a tool compound for SETDB1-TTD function exploration. SETDB1-TTD-IN-1 can be used for the research of breast cancer[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2755823-12-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-141539. | |
| S-Ethylglutathione | S-Ethylglutathione. Group: Biochemicals. Alternative Names: L-gamma-Glutamyl-S-ethyl-L-cysteinyl-glycine; N-[1-[ (Carboxymethyl) carbamoyl]-2- (ethylthio) ethyl]glutamine; N-(S-Ethyl-N-L-gamma-glutamyl-L-cysteinyl)-Glycine. Grades: Highly Purified. CAS No. 24425-52-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H21N3O6S. US Biological Life Sciences. | Worldwide |
| s-Ethylisothiourea hydrobromide | s-Ethylisothiourea hydrobromide. Alternative Names: Ethiron; 2-ethyl isothiourea hydrobromide; S-ethylisothiouronium hydrobromate; S-Ethylisothiuronium bromide; Bromide S-ethylisothiuronium; S-Ethylthiuronium bromide; 2-Ethyl-2-thiopseudourea hydrobromide; S-ethylthiouronium bromide; Ethiron bromide; etiro. CAS No. 1071-37-0. Purity: 96%. Product ID: ACM1071370. Molecular formula: C3H9BrN2S. Mole weight: 185.09. IUPAC Name: ethyl carbamimidothioate bromide. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| S-Ethyl N-phenylisothio urea | S-Ethyl N-phenylisothio urea. Group: Biochemicals. Alternative Names: N-Phenyl-carbamimidothioic acid ethyl ester; 2-Ethyl-1-phenyl-2-thio-pseudourea. Grades: Highly Purified. CAS No. 19801-34-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C9H12N2S. US Biological Life Sciences. | Worldwide |
| S-Ethyl trifluorothioacetate 98+% | S-Ethyl trifluorothioacetate 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 383-64-2. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Set I | One unit is defined as the amount of enzyme required to cleave 1 pmol of the double-stranded oligonucleotide of the below indicated structure in 1 hour at 55°C in a total reaction volume of 20 μl. Note! seti cleaves a canonical site and several other sites with a weaker activity. in the case of long incubation with seti dna can be digested to small oligos. Applications: After 5-fold overdigestion with enzyme, approximately 50% of the pbr322 dna fragments can be ligated with t4 dna ligase and recut. Group: Restriction Enzymes. Purity: 200U; 1000U. ASST↑ ↓TSSA. Activity: 5000u.a./ml. Appearance: 10 X SE-buffer Y. Storage: -20°C. Form: Liquid. Source: An E.coli strain that carries the cloned Set I gene from Streptomyces werraensis 37. Pack: 10 mM Tris-HCl (pH 7.6); 100 mM NaCl; 0.1 mM EDTA; 1 mM DTT; 50% glycerol. Cat No: ET-1171RE. | |
| Setidegrasib | Setidegrasib (KRAS G12D inhibitor 17, ASP3082) is a PROTAC KRAS degrader (DC50: 37 nM). Setidegrasib induces the degradation of G12D-mutation KRAS protein. Setidegrasib suppresses p-ERK, p-AKT, p-S6 levels in AsPC-1 cells. Setidegrasib exhibits anti-tumor activity in various cancer xenograft models in mice. Setidegrasib can be used for the study of KRAS(G12D)-mutated solid tumors. (Blue: VHL ligase ligand (HY-168699); Black: linker (HY-168698); Pink: G12D ligand (HY-168700))[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ASP-3082; KRAS G12D inhibitor 17. CAS No. 2821793-99-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-148273. | |
| Setidegrasib (ASP3082) | ASP3082 (Setidegrasib; KRAS G12D inhibitor 17) is a PROTAC degrader targeting KRAS(G12D) with a DC50 of 38 nM. It effectively inhibits growth in various KRAS(G12D)-mutated cancer cell lines, including pancreatic (PK-59, HPAC) and colorectal (GP2d, GP5d) with IC50 values ranging from 3.6 to 29 nM. Group: Inhibitors. Alternative Names: ASP-3082; KRAS G12D inhibitor 17. CAS No. 2821793-99-9. Pack Sizes: 1mg. Product ID: E4757. Formula: C60H65FN12O7S. Smiles: CC1=C(SC=N1)C2=CC=C(C=C2)[C@@H](NC([C@@H]3C[C@H](CN3C([C@H](C(C)C)N4C=C(N=N4)C5=CC=C(C=C5)COC6=[C@]([C@]7=C(C(F)=CC8=C7C=NN8)C)C(C9CC9)=CC%10=C6N=C(N=C%10N%11C[C@@H]%12C[C@H]%11CN%12)OC%13CCOCC%13)=O)O)=O)CO. | United States; Europe |
| Setiptiline | Setiptiline is a tetracyclic antidepressant. Setiptiline acts as a noradrenergic and specific serotonergic antidepressant (NaSSA). Group: Biochemicals. Alternative Names: 2, 3, 4, 9-Tetrahydro-2-methyl-1H-dibenzo[3, 4:6, 7]cyclohepta[1, 2-c]pyridine; Org 8282; MO-8282; Teciptilline. Grades: Highly Purified. CAS No. 57262-94-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Setiptiline | Setiptiline (Org-8282) is a serotonin receptor antagonist. Setiptiline is a tetracyclic antidepressant (TeCA) which acts as a noradrenergic and specific serotonergic antidepressant (NaSSA). Setiptiline acts as a norepinephrine reuptake inhibitor, α2-adrenergic receptor antagonist, and serotonin receptor antagonist, likely at the 5-HT2A, 5-HT2C, and/or 5-HT3 subtypes, as well as an H1 receptor inverse agonist/antihistamine. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Org-8282. CAS No. 57262-94-9. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg. Product ID: HY-32329. | |
| Setmelanotide | Setmelanotide (RM-493) is a selective melanocortin 4 receptor (MC4R) agonist with EC50s of 0.27 nM and 0.28 nM for human and rat MC4R, respectively[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RM-493; BIM-22493; IRC-022493. CAS No. 920014-72-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19870. | |
| Setmelanotide | Setmelanotide is a melanocortin 4 receptor (MC4R) agonist (EC50 = 0.27 nM for human MC4R) that is used as a peptide drug and investigational anti-obesity medication. Synonyms: RM-493; BIM-22493; IRC-022493. CAS No. 920014-72-8. Molecular formula: C49H68N18O9S2. Mole weight: 1117.31. | |
| Setmelanotide monoacetate | Setmelanotide monoacetate (RM-493 monoacetate) is a blood-brain barrier-permeable, selective MC4R agonist with a Ki value of 2.1 nM for hMC4R. Setmelanotide monoacetate activates the CaMKK2/AMPK signaling pathway. Setmelanotide monoacetate mediates body weight homeostasis, feeding regulation and energy expenditure modulation; it reduces food intake, induces weight loss, decreases obesity severity, increases daytime activity and energy expenditure, lowers levels of leptin, triglycerides, fasting insulin and diastolic blood pressure, improves insulin sensitivity, glucose tolerance and fatty liver condition, and reverses respiratory depression. Setmelanotide monoacetate is applicable to research related to obesity, hyperinsulinemia, fatty liver and respiratory depression[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RM-493 monoacetate; BIM-22493 monoacetate; IRC-022493 monoacetate. CAS No. 2759937-80-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-19870C. | |
| Setmelanotide (RM-493) | Setmelanotide (RM-493, BIM-22493, CAM 4072) is a cyclic peptide full agonist of melanocortin-4 receptor (MC4R) with an EC50 of 0.27 nM and a Ki of 2.1 nM. Group: Inhibitors. Alternative Names: BIM-22493, CAM 4072. CAS No. 920014-72-8. Pack Sizes: 5mg. Product ID: E1002. Formula: C49H68N18O9S2. Smiles: CC1NC(=O)C(CSSCC(NC(=O)C(CC2=C[NH]C3=CC=CC=C23)NC(=O)C(CCCN=C(N)N)NC(=O)C(CC4=CC=CC=C4)NC(=O)C(CC5=CN=C[NH]5)NC1=O)C(N)=O)NC(=O)C(CCCN=C(N)N)NC(C)=O. Storage Conditions: 3 years -20°C powder. | United States; Europe |
| S-(-)-Etomidate | S-(-)-Etomidate. Group: Biochemicals. Alternative Names: 1-[(1S)-1-Phenylethyl]-1H-Imidazole-5-carboxylic Acid Ethyl Ester;(S)-1-(1-Phenylethyl)-,1H-imidazole-5-carboxylic Acid Ethyl Ester; S(-)-Etomidate; (S)-Etomidate; l-Etomidate. Grades: Highly Purified. CAS No. 56649-47-9. Pack Sizes: 25mg. Molecular Formula: C14H16N2O2, Molecular Weight: 244.29. US Biological Life Sciences. | Worldwide |
| Setomimycin | 9,9`-Bianthryl polyketide derivative. Antibiotic. Active against Gram-positive bacteria including mycobacteria. Bacterial cell wall synthesis inhibitor. Antitumor compound. Group: Biochemicals. Alternative Names: Setomimicin, AM-2947, Antibiotic A 39183B, BRN 5202658, 1, ?1-?Diacetyl-?2, ?3-?dihydro-?2, ?5, ?5, ?10, ?10-?pentahydroxy-?2, ?2-?dimethyl-[9, ?9-?bianthracene]?-?4, ?4(1H, ?1H)?-?dione. Grades: Highly Purified. CAS No. 69431-87-4. Pack Sizes: 1mg. Molecular Formula: C??H??O? , Molecular Weight: 580.6. US Biological Life Sciences. | Worldwide |
| Setomimycin | It is produced by the strain of Str. pseudovenezuelae AM-2947. It has anti-gram-positive bacteria and mycobacteria effects, and has the effect of inhibiting sarcoma-180. Synonyms: Setomimycin; 69431-87-4; Antibiotic AM 2947; AM-2947; 4-acetyl-10-(1-acetyl-2,5,10-trihydroxy-2-methyl-4-oxo-1,3-dihydroanthracen-9-yl)-8,9-dihydroxy-3-methyl-4H-anthracen-1-one; AM 2947; 1,1'-Diacetyl-2,3-dihydro-2,5,5',10,10'-pentahydroxy-2,2'-dimethyl[9,9'-bianthracene]-4,4'(1H,1'H)-dione; 72484-73-2; Antibiotic A 39183B; BRN 5202658; Setomimicin; DTXSID40989284; CHEBI:223714; AKOS040747478; (9,9'-Bianthracene)-4,4'(1H,1'H)-dione, 1,1'-diacetyl-2,3-dihydro-2,5,5',10,10'-pentahydroxy-2,2'-dimethyl-; (9,9'-Bianthracene)-4,4'(1H,1'H)-dione, 2,3-dihydro-1,1'-diacetyl-2,2'-dimethyl-2,5,5',10,10'-pentahydroxy-; HY-124439; CS-0086470; 1,1'-diacetyl-2,5,5',10,10'-pentahydroxy-2,2'-dimethyl-2,3-dihydro-[9,9'-bianthracene]-4,4'(1h,1'h)-dione; 1,1'-Diacetyl-2,5,5',10,10'-pentahydroxy-2,2'-dimethyl-2,3-dihydro[9,9'-bianthracene]-4,4'(1H,1'H)-dione. Grade: >95% by HPLC. CAS No. 69431-87-4. Molecular formula: C17H16F6N2O. Mole weight: 378.31. | |
| S-(-)-Etomoxir | S-(-)-Etomoxir. Group: Biochemicals. Alternative Names: (S) -2- [6- (4-Chlorophenoxy) hexyl] oxiranecarboxylic acid, ethyl ester. Grades: Highly Purified. CAS No. 828934-40-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H23ClO4. US Biological Life Sciences. | Worldwide |
| Setosusin | Setosusin is a meroterpenoid fungal metabolite originally isolated from corynascus setosus. It reduces neurotoxicity induced by amyloid-β (Aβ) aggregates in PC12 cells (EC50 = 112.6 μM). In vivo, setosusin (30 mg/kg) induces tremors in mice. Grade: ≥99%. CAS No. 182926-45-0. Molecular formula: C29H38O8. Mole weight: 514.61. | |
| Setosusin | Setosusin is an unusual bis-spiro metabolite originally isolated from Corynascus setosus. There is little published information on the biological profile of this metabolite. Group: Biochemicals. Grades: Highly Purified. CAS No. 182926-45-0. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Se-Trityl-L-selenocysteine | Se-Trityl-L-selenocysteine. Synonyms: H-SelenoCys(Trt)-OH; H-SeC(Trt)-OH; (2R)-2-Amino-3-tritylselanylpropanoic acid. Molecular formula: C22H21NO2Se. Mole weight: 410.37. | |
| Setrobuvir | Setrobuvir (ANA598) is an orally active non-nucleosidic HCV NS5B polymerase inhibitor. ANA-598 inhibits both de novo RNA synthesis and primer extension, with IC50s between 4 and 5 nM. Setrobuvir also shows excellent binding affinity to SARS-CoV-2 RdRp and induces RdRp inhibition[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ANA598. CAS No. 1071517-39-9. Pack Sizes: 1 mg. Product ID: HY-13247. | |
| Setrusumab | Setrusumab (BPS 804) is a fully human monoclonal antibody targets sclerostin. Setrusumab efftively improves bone strength. Setrusumab can be used for the resesrch of Osteogenesis Imperfecta (OI) and cancer[1]. Uses: Scientific research. Category: Inhibitory antibodies. Alternative Names: BPS 804. CAS No. 1847394-95-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99398. | |
| Sevabertinib | Sevabertinib (BAY 2927088) is an orally active and reversible dual EGFR-HER2 inhibitor (IC50 <0.5 nM for wild-type HER2, HER2 A775insYVMA, wild-type EGFR, and EGFR D770_N771insSVD). Sevabertinib has anticancer activity against lung cancer[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BAY 2927088. CAS No. 2521285-05-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 1 g. Product ID: HY-164718. | |
| Sevasemten | Sevasemten is an orally active, selective allosteric inhibitor of skeletal muscle myosin that protects skeletal muscle from contraction-induced injury. Sevasemten decreases muscle damage biomarkers and fibrosis while increasing muscle strength and activity in in Duchenne muscular dystrophy disease models[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: EDG-5506. CAS No. 2417395-15-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148799. | |
| Sevedindione | Sevedindione presents an antiarrhythmic activity on arrhythmias caused by Aconitine. Synonyms: Sevedindione; Prestwick_183; CHEMBL4759213; (1S,2R,6R,10R,14R,15R,18S,23R)-14-hydroxy-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosane-17,20-dione. Grade: 95 % (TLC). Molecular formula: C27H41NO3. Mole weight: 427.62. | |
| Sevelamer Carbonate | A polymeric amine that binds phosphate and is used to treat HYPERPHOSPHATEMIA in patients with kidney disease. Category: Other apis. Synonyms: carbonic acid;2-(chloromethyl)oxirane;prop-2-en-1-amine;Sevelamercarbonate;GT-335-012. Grades: USMF/WC/FDA. CAS No. 845273-93-0. Product ID: API845273930. Molecular formula: C7H14ClNO4. Mole weight: 211.64. SMILES: C=CCN.C1C(O1)CCl.C(=O)(O)O. Standard: In-house Facility GMP. |  |
| Sevelamer hydrochloride | Sevelamer Hcl is a phosphate binding drug used to treat hyperphosphatemia in patients with chronic kidney disease; consists of polyallylamine that is crosslinked with epichlorohydrin. Category: Active pharmaceutical ingredients. CAS No. 152751-57-0. Product ID: API152751570. Molecular formula: (C3H7N.C3H5ClO)x.xHCl. Mole weight: 186.08 (monomer). | |
| Sevirumab | Sevirumab (MSL-109) is a human IgG1 neutralizing monoclonal antibody against cytomegalovirus (CMV). Sevirumab recognizes CMV gH complexes and inhibits CMV replication with an EC50 of 0.3 μg/mL[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MSL-109. CAS No. 138660-96-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P99900. | |
| Seviteronel | Seviteronel (VT-464) is a potent CYP17 lyase inhibitor(h-Lyase IC50=69 nM) and an AR antagonist. Seviteronel demonstrates both exceptional in vitro lyase/hydroxylase selectivity (~10-fold) and oral activity in a hamster model of androgen biosynthesis inhibition. Uses: Scientific research. Category: Signaling pathways. Alternative Names: VT-464. CAS No. 1610537-15-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15996. | |
| Seviteronel (R enantiomer) | Seviteronel R enantiomer (VT-464 R enantiomer) is the R enantiomer of Seviteronel (VT-464), which is a potent CYP17 lyase inhibitor(h-Lyase IC50=69 nM); Seviteronel (VT-464) R enantiomer's activity is unknown. Uses: Scientific research. Category: Signaling pathways. Alternative Names: VT-464 (R enantiomer). CAS No. 1375603-38-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15996A. | |
| Sevoflurane | 1,1,1,3,3,3-Hexafluoro-2-(fluoromethoxy)propane is an volatile anesthetic which inhibited activation of inflammatory neutrophil and granulocyte in human blood during simulated extracorporeal circulation. Group: Biochemicals. Alternative Names: 1H,1H,3H-Perfluoro(3-methyl-2-oxabutane); 347mmzE βγ; Fluoromethyl 1,1,1,3,3,3-Hexafluoro-2-propyl Ether; Fluoromethyl 1,1,1,3,3,3-Hexafluoroisopropyl Ether; Fluoromethyl 2,2,2-Trifluoro-1-(trifluoromethyl)ethyl Ether; MR 6S4; R-E 347; Sevocris; Sevoflo; Sevofluran; Sevoflurane; Sevofrane; Sevorane; Ultane. Grades: Highly Purified. CAS No. 28523-86-6. Pack Sizes: 25g, 50g, 100g. Molecular Formula: (CF3)2CHOCH2F, Molecular Weight: 200.05. US Biological Life Sciences. | Worldwide |
| Sevoflurane-[d3] | Sevoflurane-[d3] is the labelled analogue of Sevoflurane. Synonyms: 1,1,1,3,3,3-Hexafluoro-2-(fluoromethoxy)propane-d3. Grade: 97% by CP; 98% atom D. CAS No. 1173021-96-9. Molecular formula: C4D3F7O. Mole weight: 203.07. | |
| Sevoflurane EP Impurity A | Sevoflurane EP Impurity A. Uses: For analytical and research use. CAS No. 58109-34-5. Molecular formula: C4H2F6O. Mole weight: 180.05. Catalog: APB58109345. |  |
| Sevoflurane Impurity 1 | Sevoflurane Impurity 1. Uses: For analytical and research use. CAS No. 58109-33-4. Molecular formula: C5H6F6O2. Mole weight: 212.09. Catalog: APB58109334. | |
| Sevoflurane Impurity 11 | Sevoflurane Impurity 11. Uses: For analytical and research use. Molecular formula: C5H5F5O2. Mole weight: 192.09. Catalog: APB09556. | |
| Sevoflurane Impurity 13 | Sevoflurane Impurity 13. Uses: For analytical and research use. CAS No. 162401-05-0. Molecular formula: C4HF9O. Mole weight: 236.04. Catalog: APB162401050. | |
| Sevoflurane Impurity 14 | Sevoflurane Impurity 14. Uses: For analytical and research use. CAS No. 194039-91-3. Molecular formula: C5H5F7O2. Mole weight: 230.08. Catalog: APB194039913. | |
| Sevoflurane Impurity 15 | Sevoflurane Impurity 15. Uses: For analytical and research use. CAS No. 206756-25-4. Molecular formula: C4H2ClF5O. Mole weight: 196.5. Catalog: APB206756254. | |
| Sevoflurane Impurity 16 | Sevoflurane Impurity 16. Uses: For analytical and research use. CAS No. 33034-42-3. Molecular formula: C4HCl3F6O. Mole weight: 285.39. Catalog: APB33034423. | |
| Sevoflurane Impurity 17 | Sevoflurane Impurity 17. Uses: For analytical and research use. Molecular formula: C4H4F6O2. Mole weight: 198.06. Catalog: APB09558. | |
| Sevoflurane Impurity 18 | Sevoflurane Impurity 18. Uses: For analytical and research use. CAS No. 2639400-02-3. Molecular formula: C5H5ClF6O2. Mole weight: 246.53. Catalog: APB2639400023. | |
| Sevoflurane Impurity 19 | Sevoflurane Impurity 19. Uses: For analytical and research use. Molecular formula: C4H6ClF3O. Mole weight: 162.54. Catalog: APB09557. | |
| Sevoflurane Impurity 20 | Sevoflurane Impurity 20. Uses: For analytical and research use. CAS No. 42031-15-2. Molecular formula: C5HF9O2. Mole weight: 264.05. Catalog: APB42031152. | |
| Sevoflurane Impurity 3 | Sevoflurane Impurity 3. Uses: For analytical and research use. CAS No. 431-71-0. Molecular formula: C3HF5O. Mole weight: 148.03. Catalog: APB431710. | |
| Sevoflurane Impurity 4 | Sevoflurane Impurity 4. Uses: For analytical and research use. Molecular formula: C5H6F6O2. Mole weight: 212.09. Catalog: APB09553. | |
| Sevoflurane Impurity 5 | Sevoflurane Impurity 5. Uses: For analytical and research use. Molecular formula: C4H6F4O. Mole weight: 146.08. Catalog: APB09554. | |
| Sevoflurane Impurity 6 | Sevoflurane Impurity 6. Uses: For analytical and research use. Molecular formula: C4H3F7O2. Mole weight: 216.05. Catalog: APB09555. | |
| SEW 2871 | SEW 2871. Group: Biochemicals. Grades: Purified. CAS No. 256414-75-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SEW?2871 | SEW2871 is an orally active, potent, highly selective S1P1 (sphingosine-1-phosphate type 1 receptor) agonist, with an EC50 of 13.8 nM. SEW2871 activates ERK, Akt, and Rac signaling pathways and induces S1P1 internalization and recycling. SEW2871 reduces lymphocyte numbers in blood. SEW2871 can be used for the research of diabetes, Alzheimers disease, liver fibrosis, and inflammatory responses[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 256414-75-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-W008947. | |
| Sewage Suction Hose | Sewage Suction Hose. |  |
| SEX PHEROMONE INHIBITOR IPD1 | Sex pheromone inhibitor ipd1 is produced by Streptococcus faecalis donor strains harboring bacteriocin plasmid pPD1. It inhibits the activity of sex pheromone cPD1. Synonyms: H-Ala-Leu-Ile-Leu-Thr-Leu-Val-Ser-OH. Grade: 95%. CAS No. 120116-56-5. Molecular formula: C39H72N8O11. Mole weight: 829.04. | |
| SF 11 | SF 11. Group: Biochemicals. Grades: Purified. CAS No. 443292-81-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SF-1623 | SF-1623 is a cephamycin antibiotic produced by the the fermentation of Streptomyces chartreusis. It is active against gram-negative bacteria. Synonyms: SF 1623. CAS No. 56487-86-6. Molecular formula: C15H21N3O10S3. Mole weight: 499.5. | |
| SF1670 | SF1670 is a potent and specific phosphatase and tensin homolog deleted on chromosome 10 (PTEN) inhibitor[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 345630-40-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-15842. | |
| SF2312 | SF2312, a natural phosphonate antibiotic (Antibiotic), is a highly potent Enolase inhibitor with IC50s of 37.9 nM and 42.5 nM for human recombinant ENO1 and ENO2, respectively. SF2312 is active against bacteria under anaerobic conditions[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 107729-45-3. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117778. | |
| SF 2315 A | SF 2315 A is a quinone antibiotic produced by Excellospora viridilutea SF2315. It exhibits inhibitory effect against Avian myelobastosis virus reverse transcriptase with IC50 of 100 μg/mL. It has weak activity against gram-positive bacteria. Synonyms: Antibiotic SF 2315A; SF 2315A; SF2315A; cis-(+)-4a,5,6,12b-Tetrahydro-4a,8-dihydroxy-3-methylbenz(a)anthracene-1,7,12(4H)-trione. CAS No. 114687-52-4. Molecular formula: C19H16O5. Mole weight: 324.3. | |
| SF 2315 B | SF 2315 B is a quinone antibiotic produced by Excellospora viridilutea SF2315. It exhibits inhibitory effect against Avian myelobastosis virus reverse transcriptase with IC50 of 40 μg/mL. It has weak activity against gram-positive bacteria. Synonyms: Antibiotic SF 2315B; SF 2315B; SF2315B. CAS No. 114687-53-5. Molecular formula: C19H20O5. Mole weight: 344.4. | |
| SF-2330 | SF-2330 is a quinone antibiotic produced by Streptomyces sp. SF-2330. It exhibits activity against gram-positive bacteria. Synonyms: Antibiotic SF-2330; SF 2330; 4H-Anthra(1,2-b)pyran-4,7,12-trione, 2-(2,2'-bioxiran)-2-yl-11-hydroxy-5-methyl-. CAS No. 103947-06-4. Molecular formula: C22H14O7. Mole weight: 390.3. | |
| SF-2415A1 | SF-2415A1 is an antibiotic produced by Streptomyces aculeolatus. It is effective against gram-positive bacteria but inactive to gram-negative bacteria. Synonyms: Antibiotic SF 2415A1; SF 2415A1. CAS No. 110200-32-3. Molecular formula: C26H31ClN2O5. Mole weight: 487. | |
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