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| Product | Description | |
|---|---|---|
| Secretin (rat) | Secretin (rat) is a gastrointestinal peptide hormone that stimulates pancreatic and biliary secretion. Secretin (rat) is thought to play a role in the regulation of the hypothalamus-pituitary-adrenal axis. Alternative Names: Secretin (33-59), rat; 14-L-glutamine-Secretin (swine); 14-L-glutamine-Secretin (pig); Rat secretin-27; H-His-Ser-Asp-Gly-Thr-Phe-Thr-Ser-Glu-Leu-Ser-Arg-Leu-Gln-Asp-Ser-Ala-Arg-Leu-Gln-Arg-Leu-Leu-Gln-Gly-Leu-Val-NH2; L-Histidyl-L-seryl-L-alpha-aspartyl-glycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-alpha-glutamyl-L-leucyl-L-seryl-L-arginyl-L-leucyl-L-glutaminyl-L-alpha-aspartyl-L-seryl-L-alanyl-L-arginyl-L-leucyl-L-glutaminyl-L-arginyl-L-leucyl-L-leucyl-L-glutaminyl-glycyl-L-leucyl-L-valinamide. CAS No. 121028-49-7. Molecular formula: C129H216N42O42. Mole weight: 3027.35. |  |
| Secretin (swine) | Secretin (swine), a neuroendocrine hormone, is the first hormone to be identifie and is secreted by S cells that are localized primarily in the mucosa of the duodenum. Secretin also is a 27-amino acid peptide, which acts on secretin receptors. Secretin is expressed by cells in all mature enteroendocrine cell subsets and can be prompted by fatty acids. Secretin stimulates the secretion of pancreatic water and bicarbonate. Secretin exerts various effects in organs, can be used for the research of digestive system, central nervous system and energy metabolism[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 17034-35-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-109538. |  |
| Secretin (swine), acetate salt | A peptide hormone of about 27 amino acids from the duodenal mucosa that activates pancreatic secretion and lowers the blood sugar level. Alternative Names: Secretin (swine), acetate (salt); Secretin (porcine) acetate; Secretin (pig), acetate; Porcine secretin acetate; H-His-Ser-Asp-Gly-Thr-Phe-Thr-Ser-Glu-Leu-Ser-Arg-Leu-Arg-Asp-Ser-Ala-Arg-Leu-Gln-Arg-Leu-Leu-Gln-Gly-Leu-Val-NH2.xCH3CO2H; L-Histidyl-L-seryl-L-α-aspartylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-glutamyl-L-leucyl-L-seryl-L-arginyl-L-leucyl-L-arginyl-L-α-aspartyl-L-seryl-L-alanyl-L-arginyl-L-leucyl-L-glutaminyl-L-arginyl-L-leucyl-L-leucyl-L-glutaminylglycyl-L-leucyl-L-valinamide) acetate salt (1:x). CAS No. 17034-34-3. Molecular formula: C130H220N44O41.xC2H4O2. Mole weight: 3055.41 (free base). | |
| Secretin (swine), monoacetate salt | Secretin is a hormone secreted by the wall of the upper part of the small intestine (the duodenum). It is released in response to acid in the small intestine to regulate gastric acid secretion and pH levels in the duodenum. Alternative Names: Secretin (swine), monoacetate (salt); Secretin (pig), monoacetate (salt); Porcine secretin monoacetate (salt); Secretin Acetate; Secretin (swine), acetate (salt); Secretin (porcine) acetate; Secretin (pig), acetate; Porcine secretin acetate; H-His-Ser-Asp-Gly-Thr-Phe-Thr-Ser-Glu-Leu-Ser-Arg-Leu-Arg-Asp-Ser-Ala-Arg-Leu-Gln-Arg-Leu-Leu-Gln-Gly-Leu-Val-NH2.CH3CO2H; L-Histidyl-L-seryl-L-α-aspartylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-glutamyl-L-leucyl-L-seryl-L-arginyl-L-leucyl-L-arginyl-L-α-aspartyl-L-seryl-L-alanyl-L-arginyl-L-leucyl-L-glutaminyl-L-arginyl-L-leucyl-L-leucyl-L-glutaminylglycyl-L-leucyl-L-valinamide) acetate salt (1:1). Grades: 98%. CAS No. 101301-47-7. Molecular formula: C130H220N44O41.C2H4O2. Mole weight: 3115.49. | |
| Secretoneurin, rat | Secretoneurin, rat, a 33-amino acid polypeptide, is a neuropeptide generated in brain, adrenal medulla and other endocrine tissues by proteolytic processing of secretogranin II (chromogranin C). The endogenous peptide can enhance dopamine release. Alternative Names: Secretoneurin (mouse)(9CI); H-THR-ASN-GLU-ILE-VAL-GLU-GLU-GLN-TYR-THR-PRO-GLN-SER-LEU-ALA-THR-LEU-GLU-SER-VAL-PHE-GLN-GLU-LEU-GLY-LYS-LEU-THR-GLY-PRO-SER-ASN-GLN-OH. Grades: >95%. CAS No. 149146-12-3. Molecular formula: C159H252N40O58. Mole weight: 3651.94. | |
| Secretoneurin, rat | Secretoneurin, rat, a 33-amino acid polypeptide, is generated by proteolytic processing of secretogranin II (SgII). Secretoneurin, rat induces dopamine release in the rat striatum in vivo and in vitro, and it exerts a very strong chemotactic effect on monocytes and eosinophils but not on granulocytes[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 149146-12-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1764. | |
| Secretoneurin, rat acetate | Secretoneurin, rat acetate, a 33-amino acid polypeptide, is a neuropeptide generated in brain, adrenal medulla and other endocrine tissues by proteolytic processing of secretogranin II (chromogranin C). The endogenous peptide can enhance dopamine release. Alternative Names: L-Threonyl-L-asparaginyl-L-α-glutamyl-L-isoleucyl-L-valyl-L-α-glutamyl-L-α-glutamyl-L-glutaminyl-L-tyrosyl-L-threonyl-L-prolyl-L-glutaminyl-L-seryl-L-leucyl-L-alanyl-L-threonyl-L-leucyl-L-α-glutamyl-L-seryl-L-valyl-L-phenylalanyl-L-glutaminyl-L-α-glutamyl-L-leucylglycyl-L-lysyl-L-leucyl-L-threonylglycyl-L-prolyl-L-seryl-L-asparaginyl-L-glutamine acetate; Secretoneurin (mouse) acetate; H-Thr-Asn-Glu-Ile-Val-Glu-Glu-Gln-Tyr-Thr-Pro-Gln-Ser-Leu-Ala-Thr-Leu-Glu-Ser-Val-Phe-Gln-Glu-Leu-Gly-Lys-Leu-Thr-Gly-Pro-Asn-Ser-Gln-OH.CH3CO2H. Grades: ≥95%. Molecular formula: C161H256N40O60. Mole weight: 3712.04. | |
| Secukinumab | Secukinumab (AIN457) is a high affinity, human monoclonal antibody targeted against interleukin (IL)-17A. Secukinumab is the first-in-class anti-IL-17 agent used for the research of plaque psoriasis, ankylosing spondylitis and psoriatic arthritis[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AIN457. CAS No. 1229022-83-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P9927. | |
| Secukinumab (Anti-Human IL-17A) | Secukinumab (Anti-Human IL-17A) is a fully human anti-interleukin-17A monoclonal antibody. Anti-Human IL-17A can be used for research in psoriasis pathogenesis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1229022-83-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P9927A. | |
| Securinine | Securinine is a natural alkaloid compound found in several plants. Alternative Names: (-)-securinin;securinan-11-one;securinin;Securinan-11-on. Grades: >98%. CAS No. 5610-40-2. Molecular formula: C13H15NO2. Mole weight: 217.264. | |
| Securinol A | Securinol A is a natural alkaloid compound found in several plants. Alternative Names: (5S,10aR,10bR,12R)-12-hydroxy-4,5,8,9,10,10a-hexahydro-2H,7H-5,10b-ethanofuro[2,3-a]quinolizin-2-one. Grades: >95%. CAS No. 5008-48-0. Molecular formula: C13H17NO3. Mole weight: 235.28. | |
| Secutrelvir | Secutrelvir is an oral SARS-CoV-2 3C-like protease (3CLpro) inhibitor and antiviral agent, with IC50 values of 0.655 nM and 0.697 nM against SARS-CoV-2 3CLpro, respectively. Secutrelvir forms a reversible covalent bond with the catalytic cysteine C145 of SARS-CoV-2 3CLpro, thereby inhibiting viral replication. Secutrelvir exhibits activity against multiple SARS-CoV-2 variants and can be used in research related to coronavirus disease 2019 (COVID-19)[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: S-892216. CAS No. 2996148-73-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-172437. | |
| Sedanolide | Sedanolide is a natural phthalide compound originally isolated from seed oil of the Umbelliferae family, including celery. It is an inducer of glutathione S-transferase and inhibitor of chemically induced carcinogenesis. Alternative Names: 3-butyl-3a,4,5,6-tetrahydroisobenzofuran-1(3H)-one; trans-Sedanolide; 1(3H)-Isobenzofuranone, 3-butyl-3a,4,5,6-tetrahydro-. Grades: 98%. CAS No. 6415-59-4. Molecular formula: C12H18O2. Mole weight: 194.3. | |
| Sedanolide | Sedanolide, a natural compound occurring in edible umbelliferous plants, possesses anti-inflammatory and antioxidant activities[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 6415-59-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-N2114. | |
| Sedanolide | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 6415-59-4. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| sedoheptulokinase | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing groups (phosphotransferases) with an alcohol group as acceptor. The systematic name of this enzyme class is ATP:sedoheptulose 7-phosphotransferase. Other names in common use include heptulokinase, and sedoheptulokinase (phosphorylating). This enzyme participates in carbon fixation. Group: Enzymes. Synonyms: heptulokinase; sedoheptulokinase (phosphorylating). Enzyme Commission Number: EC 2.7.1.14. CAS No. 9030-63-1. 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-2970; sedoheptulokinase; EC 2.7.1.14; 9030-63-1; heptulokinase; sedoheptulokinase (phosphorylating). Cat No: EXWM-2970. |  |
| Sedoheptulose 1,7-bisphosphate | Sedoheptulose-1,7-diphosphate dibarium salt is an indispensable compound within the biomedical realm, renowned for its role in studying ailments like cancer, diabetes and neurodegenerative disorders. Alternative Names: D-Sedoheptulose 1,7-bisphosphate. CAS No. 815-91-8. Molecular formula: C7H16O13P2. Mole weight: 370.14. | |
| Sedoheptulose-1-phosphate | Sedoheptulose-1-phosphate, an indispensable intermediary in the pentose phosphate pathway, serves a pivotal function in the intricate processes of nucleotide biosynthesis and maintenance of redox equilibrium. Its therapeutic significance lies in ameliorating pathologies stemming from aberrant nucleotide homeostasis and oxidative perturbations. Alternative Names: Sedoheptulose 1-phosphate; altro-Heptulose 1-phosphate; 1-O-phosphono-D-altro-hept-2-ulose; D-altro-hept-2-ulose 1-(dihydrogen phosphate); D-Sedoheptulose-1-phosphat; CHEBI:9082; SCHEMBL16634674; C06222; Q27108264; [(3S,4R,5R,6R)-3,4,5,6,7-pentahydroxy-2-oxoheptyl] dihydrogen phosphate. Molecular formula: C7H15O10P. Mole weight: 290.16. | |
| Sedoheptulose-7-phosphate | Sedoheptulose-7-phosphate is a quintessential compound, functioning in studying sundry metabolic anomalies and maladies such as diabetes, obesity and distinctive hereditary afflictions. Alternative Names: (2,3,4,5,7-pentahydroxy-6-oxo-heptoxy)phosphonic acid; D-altro-hept-2-ulose 7-phosphate. Grades: ≥98%. CAS No. 2646-35-7. Molecular formula: C7H15O10P. Mole weight: 290.16. | |
| Sedoheptulose anhydride monohydrate | Sedoheptulose anhydride monohydrate, a promising biomedical substance, stands at the forefront of investigating metabolic pathways and unraveling the intricate involvement of sedoheptulose in cellular processes. Alternative Names: 2,7-Anhydro-b-D-altro-heptulopyranose; Sedoheptulosan. CAS No. 469-90-9. Molecular formula: C7H14O7. Mole weight: 210.18. | |
| sedoheptulose-bisphosphatase | Sedoheptulose-bisphosphatase (also sedoheptulose-1,7-bisphosphatase or SBPase) (EC 3.1.3.37) is an enzyme that catalyzes the removal of a phosphate group from sedoheptulose 1,7-bisphosphate to produce sedoheptulose 7-phosphate. SBPase is an example of a phosphatase, or, more generally, a hydrolase. This enzyme participates in the Calvin cycle. Group: Enzymes. Synonyms: SBPase; sedoheptulose 1,7-diphospate phosphatase; sedoheptulose 1,7-diphosphatase; sedoheptulose diphosphatase; sedoheptulose bisphosphatase; sedoheptulose 1,7-bisphosphatase. Enzyme Commission Number: EC 3.1.3.37. CAS No. 9055-32-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3640; sedoheptulose-bisphosphatase; EC 3.1.3.37; 9055-32-7; SBPase; sedoheptulose 1,7-diphospate phosphatase; sedoheptulose 1,7-diphosphatase; sedoheptulose diphosphatase; sedoheptulose bisphosphatase; sedoheptulose 1,7-bisphosphatase. Cat No: EXWM-3640. | |
| sedolisin | An enzyme secreted by Pseudomonas sp. No. 101. Optimum pH is 4. It is distinguished from xanthomonapepsin by its insensitivity to EPNP and from scytalidopepsin B by this property and by its unrelated amino-acid sequence. Inhibited by tyrostatin, a peptide aldehyde. Type example of peptidase family S53. Group: Enzymes. Synonyms: Pseudomonas sp. pepstatin-insensitive carboxyl proteinase; pseudomonapepsin; pseudomonalisin; sedolysin. Enzyme Commission Number: EC 3.4.21.100. CAS No. 848318-58-1. 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-4095; sedolisin; EC 3.4.21.100; 848318-58-1; Pseudomonas sp. pepstatin-insensitive carboxyl proteinase; pseudomonapepsin; pseudomonalisin; sedolysin. Cat No: EXWM-4095. | |
| Seed non-specific lipid transfer protein-like | Seed non-specific lipid transfer protein-like is an antibacterial peptide isolated from Raphanus sativus. It has activity against fungi. Alternative Names: Ala-Leu-Ser-Cys-Gly-Thr-Val-Asn-Ser-Asn-Leu-Ala-Ala-Cys-Ile-Gly-Tyr-Leu-Thr-Gln-Asn-Ala-Pro-Leu-Ala-Arg-Gly-Cys-Cys-Thr-Gly-Val-Thr-Asn-Leu-Asn-Asn-Met-AlaX-Thr-Thr-Pro. | |
| Seganserin | Seganserin, a non-selective 5-hydroxytryptamine 2-HT receptor antagonist, reversed the inhibitory effects of fluoxetine and quipazine on luteinizing hormone-induced hyperphagia, depression and nociception, and reversed the antidepressant and analgesic effects induced by fluoxetine and quipazine. Category: Active pharmaceutical ingredients. CAS No. 87729-89-3. Product ID: API87729893. Molecular formula: C29H27F2N3O. Mole weight: 471.54. |  |
| Segetalin B | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 164991-89-3. Pack Sizes: 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| Seglitide | Seglitide. Group: Biochemicals. Grades: Purified. CAS No. 81377-02-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Seglitide acetate | Seglitide acetate is a selective sst2 somatostatin receptor agonist. Alternative Names: cyclo[N-methyl-L-alanyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl-L-phenylalanyl] acetic acid; Seglitide monoacetate; Cyclo(N-methyl-L-alanyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl-L-phenylalanyl) monoacetate (salt); MK 678 acetate salt. Grades: ≥95%. CAS No. 99248-33-6. Molecular formula: C46H60N8O9. Mole weight: 869.02. | |
| Seitomycin | It is an anthraquinone antibiotic produced by the strain of Streptomyces sp. GW 19/1251. It has moderate activity against Gram-positive bacteria such as Staphylococcus aureus and Bacillus subtilis, Gram-negative bacteria such as Escherichia coli and green Streptomyces chlorophyllus. Alternative Names: Benz[a]anthracene-7,12-dione, 1,2,3,4-tetrahydro-1,3,11-trihydroxy-8-methoxy-3-methyl-. CAS No. 630391-05-8. Molecular formula: C20H18O6. Mole weight: 354.35. | |
| Sekikaic acid | Sekikaic acid. Alternative Names: Benzoic acid, 2-hydroxy-3-[(2-hydroxy-4-methoxy-6-propylbenzoyl)oxy]-4-methoxy-6-propyl-; Sekikasaeure; 6-Hydroxy-5-(6-hydroxy-4-methoxy-2-propyl)-4-methoxy-2-propyl-benzoesaeure; 6-Oxy-4-methoxy-5-(6-oxy-4-methoxy-2-propyl-benzoyloxy)-2-propyl-benzoesaeure. CAS No. 607-11-4. Molecular formula: C22H26O8. Mole weight: 418.44. | |
| SEL120-34A | SEL120-34A is a potent, selective, orally available, ATP-competitive CDK8 inhibitor, with IC50s of 4.4 nM and 10.4 nM for CDK8/CycC and CDK19/CycC, respectively, with antitumor activity. Uses: Scientific research. Category: Signaling pathways. CAS No. 1609522-33-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111388. | |
| SEL24-B489 | SEL24-B489 is a potent, type I, orally active, dual PIM and FLT3-ITD inhibitor, with Kd values of 2 nM for PIM1, 2 nM for PIM2 and 3 nM for PIM3, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1616359-00-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-120758. | |
| Selachyl alcohol | Selachyl alcohol is an orally active antihypertensive agent. Selachyl alcohol has similar activities with antihypertensive neutral renomedullary lipid (ANRL). Selachyl alcohol is an alkylglycerol compound in shark liver oil mixture with properties that reduce lung metastasis. Selachyl alcohol can be used for cardiovascular disease research[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 593-31-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-152899. | |
| SELACHYL ALCOHOL | SELACHYL ALCOHOL. Alternative Names: A-OLEYL GLYCERYL ETHER; SELACHYL ALCOHOL; (Z)-3-(9-octadecenyloxy)propane-1,2-diol; 1-O-[(Z)-9-Octadecenyl]glycerol; 3-[(Z)-9-Octadecenyloxy]-1,2-propanediol; 3-[[(Z)-9-Octadecenyl]oxy]propane-1,2-diol; Einecs 209-787-7; Glyceryl monooleyl ether. CAS No. 593-31-7. Molecular formula: C21H42O3. Mole weight: 342.56. | |
| Seladelpar | Seladelpar is a selective peroxisome proliferator-activated receptor -δ receptor agonist. Phase II clinical trials for the treatment of Hyperlipidaemia, Hyperlipoproteinaemia type IIa and Primary biliary cirrhosis were on-going. Alternative Names: MBX8025; RWJ800025; MBX 8025; RWJ 800025; MBX-8025; RWJ-800025; (R)-2-(4-((2-ethoxy-3-(4-(trifluoromethyl)phenoxy)propyl)thio)-2-methylphenoxy)acetic acid. Grades: 98%. CAS No. 851528-79-5. Molecular formula: C21H23F3O5S. Mole weight: 444.46. | |
| Seladelpar | Seladelpar is an orally active, potent and specific PPARδ agonist with an EC50 of 2 nM. Category: Active pharmaceutical ingredients. Synonyms: MBX-8025; RWJ-800025. CAS No. 851528-79-5. Product ID: API851528795. Molecular formula: C21H23F3O5S. Mole weight: 444.46. Appearance: Liquid. | |
| Seladelpar | Seladelpar (MBX-8025) is an orally active, potent and specific PPARδ agonist with an EC50 of 2 nM. Seladelpar shows more than 750-fold and 2500-fold selectivity over the PPARα and PPARγ receptors, respectively. Seladelpar can be used for the study of primary biliary cholangitis[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MBX-8025; RWJ-800025. CAS No. 851528-79-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19522. | |
| Seladelpar sodium | Seladelpar (MBX-8025) sodium salt is an orally active, potent and specific PPARδ agonist with an EC50 of 2 nM. Seladelpar sodium salt shows more than 750-fold and 2500-fold selectivity over the PPARα and PPARγ receptors, respectively. Seladelpar sodium salt hydrochloride can be used for the study of primary biliary cholangitis[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MBX-8025 sodium; RWJ-800025 sodium. CAS No. 3026272-26-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19522A. | |
| Selamectin | Selamectin. Group: Biochemicals. Alternative Names: Revolution (antibiotic); Stronghold; (5Z) -25-Cyclohexyl-4'-O-de (2, 6-dideoxy-3-O-methyl-α -L-arabino-hexopyranosyl) -5-demethoxy-25-de (1-methylpropyl) -22, 23-dihydro-5- (hydroxyimino) avermectin A1a. Grades: Highly Purified. CAS No. 220119-17-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Selamectin | Seramectin is a semi-synthetic abamectin derivative. Seramectin is an effective nematicide for the treatment of endoparasites and ectoparasites in domestic animals (especially cats and dogs). It can selectively bind to the chloride channel gated by the parasite's glutamate and disrupt neurotransmission, leading to paralysis and parasite death. Alternative Names: Revolution; Stronghold; (5Z)-25-Cyclohexyl-4'-O-de(2,6-dideoxy-3-O-methyl-α-L-arabino-hexopyranosyl)-5-demethoxy-25-de(1-methylpropyl)-22,23-dihydro-5-(hydroxyimino)avermectin A1a. Grades: ≥98%. CAS No. 220119-17-5. Molecular formula: C43H63NO11. Mole weight: 769.96. | |
| Selamectin | Selamectin, a semi-synthetic macrocyclic lactone, is a potent parasiticide and anthelminthic. Selamectin activates glutamate-gated chloride channels in neurons and pharyngeal muscles to prevent heartworm, Lymphatic filariae, and nematode infection. Selamectin is also a potent P-glycoprotein substrate and a P-glycoprotein inhibitor with an IC50 of 120 nM[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 220119-17-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107212. | |
| Selank | Selank (Selanc; TP-7) is a GABAA receptor modulator with anxiolytic activity. Selank allosterically modulates the specific binding of GABA to GABAA receptors and alters the affinity of endogenous ligands for these receptors. Selank reduces elevated anxiety levels, attenuates stress-induced exacerbation of anxiety, and produces a synergistic anxiolytic effect with diazepam. Selank can be used in the research of anxiety disorders[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Selanc; TP-7. CAS No. 129954-34-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-105042. | |
| Selank | Selank is a synthetic analogue of human tuftsin and acts as a nootropic, anxiolytic peptide. Alternative Names: Thr-Lys-Pro-Arg-Pro-Gly-Pro; Selanc. Grades: 98%. CAS No. 129954-34-3. Molecular formula: C33H57N11O9. Mole weight: 751.9. | |
| Selank acetate | Selank acetate is a synthetic analog of human tuftsin and acts as a nootropic, anxiolytic peptide. Selank acetate is a typical anti-anxiety drug with no side effects. Alternative Names: H-Thr-Lys-Pro-Arg-Pro-Gly-Pro-OH.CH3CO2H; L-Proline, 1-[N-[1-[N2-[1-(N2-L-threonyl-L-lysyl)-L-prolyl]-L-arginyl]-L-prolyl]glycyl]-, acetate salt; L-Threonyl-L-lysyl-L-prolyl-L-arginyl-L-prolylglycyl-L-proline acetate salt; Selanc acetate salt. Grades: ≥95%. CAS No. 2703745-90-6. Molecular formula: C33H57N11O9.C2H4O2. Mole weight: 811.93. | |
| Selatinib | Selatinib is a reversible and orally active dual EGFR and ErbB2 inhibitor with IC50s of 13 nM and 22.5 nM, respectively. Selatinib has anticancer effects[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1275595-86-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-116437. | |
| Selcodebart | Selcodebart (Anti-RGMC/HFE2 Antibody (DISC-0974)) is a CHO-expressed human antibody that targets RGMC/HFE2. Selcodebart features a huIgG1 heavy chain and a huκ light chain, with a predicted molecular weight (MW) of 145.66 kDa. For the isotype control of Selcodebart, please refer to Human IgG1 kappa, Isotype Control (HY-P99001). Uses: Scientific research. Category: Inhibitory antibodies. Alternative Names: Anti-RGMC/HFE2 Antibody (DISC-0974); DISC-0974. CAS No. 3038196-66-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P990498. | |
| Selcopintide | Selcopintide highly reproduces the in vitro effects of CPNE7 by upregulating odontoblast marker genes, DSPP, and Nestin. Selcopintide promotes dentin regeneration in dentinal defects of various degrees and that the regenerated hard tissue demonstrates the characteristics of true dentin. Alternative Names: Cpne7-DP. CAS No. 2130912-34-2. Molecular formula: C62H105N21O15. Mole weight: 1384.63. | |
| Seldegamadlin | Seldegamadlin (KT-253) is a selective p53 stabilizer and a MDM2 PROTAC degrader (DC50 = 0.4 nM). Seldegamadlin inhibits the proliferation of cancer cell RS4;11 with an IC50 of 0.3 nM, arrests the cell cycle at G2/M phase, and induces apoptosis. Seldegamadlin upregulates p53 activity and overcomes the p53-MDM2 feedback loop. Seldegamadlin can be used for the study of hematologic and solid tumors, such as acute myeloid leukemia (AML) and acute lymphoblastic leukemia (ALL). (Pink: ligand for target protein MDM2 ligand 4 (HY-170452); Black: linker (HY-W001478); Blue: ligand for E3 ligase cereblon (HY-163927))[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: KT-253. CAS No. 2713618-08-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-170451. | |
| Seldomycin 1 | Seldomycin 1 is an aminoglycoside antibiotic produced by the strain of Str. hofunensis nor. sp. It has a broad spectrum of antimicrobial activity, and Seldomycin F5 has the strongest antimicrobial activity. It is cross-resistant to E. coli with aminoglycoside antibiotic passivation enzyme (such as APH (3')-1, APH(3')-II, AAC(6'), AAC(2)). ED50 is greater than 1000 mg/kg (abdominal infection in mice, intravenous administration). Alternative Names: Antibiotic XK 88-1; XK 88-1; Seldomycin factor 1; D-Streptamine, O-2-amino-2-deoxy-alpha-D-glucopyranosyl-(1-4)-O-(2-amino-2-deoxy-alpha-D-xylopyranosyl-(1-6))-2-deoxy-; 4-O-(2-Amino-2-deoxy-α-D-glucopyranosyl)-6-O-(2-amino-2-deoxy-α-D-xylopyranosyl)-2-deoxy-D-streptamine. CAS No. 56276-04-1. Molecular formula: C17H34N4O10. Mole weight: 454.47. | |
| Seldomycin 2 | Seldomycin 2 is an aminoglycoside antibiotic produced by the strain of Str. hofunensis nor. sp. It has a broad spectrum of antimicrobial activity, and Seldomycin F5 has the strongest antimicrobial activity. It is cross-resistant to E. coli with aminoglycoside antibiotic passivation enzyme (such as APH (3')-1, APH(3')-II, AAC(6'), AAC(2)). ED50 is 36-60 mg/kg (abdominal infection in mice, intravenous administration). Alternative Names: 4'-Deoxyneamine; Seldomycin factor 2; Antibiotic XK 88-2; XK 88-2; D-Streptamine, 2-deoxy-4-O-(2,6-diamino-2,4,6-trideoxy-alpha-D-xylo-hexopyranosyl)-. CAS No. 54333-78-7. Molecular formula: C12H26N4O5. Mole weight: 306.36. | |
| Seldomycin 3 | Seldomycin 3 is an aminoglycoside antibiotic produced by the strain of Str. hofunensis nor. sp. It has a broad spectrum of antimicrobial activity, and Seldomycin F5 has the strongest antimicrobial activity. It is cross-resistant to E. coli with aminoglycoside antibiotic passivation enzyme (such as APH (3')-1, APH(3')-II, AAC(6'), AAC(2)). Alternative Names: 6-O-(2-Amino-2-deoxy-α-D-xylopyranosyl)-4-O-(2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl)-2-deoxy-D-streptamine; Seldomycin factor-3; Xk-88-3; Antibiotic XK-88-3. CAS No. 56276-05-2. Molecular formula: C17H35N5O9. Mole weight: 453.49. | |
| Seldomycin 5 | Seldomycin 5 is an aminoglycoside antibiotic produced by the strain of Str. hofunensis nor. sp. It has a broad spectrum of antimicrobial activity, and Seldomycin F5 has the strongest antimicrobial activity. It is cross-resistant to E. coli with aminoglycoside antibiotic passivation enzyme (such as APH (3')-1, APH(3')-II, AAC(6'), AAC(2)). ED50 is 7.5-15 mg/kg (abdominal infection in mice, intravenous administration). Alternative Names: 6-O-(2,3-Diamino-4-O-methyl-2,3-dideoxy-α-D-xylopyranosyl)-4-O-(2,6-diamino-2,4,6-trideoxy-α-D-xylo-hexopyranosyl)-2-deoxy-D-streptamine; Seldomycin factor-5; D-Streptamine, O-2,3-diamino-2,3-dideoxy-4-o-methyl-alpha-D-xylopyranosyl-(1-6)-o-(2,6-diamino-2,4,6-trideoxy-alpha-D-xylo-hexopyranosyl-(1-4))-2-deoxy-; Xk-88-5; Antibiotic XK-88-5. CAS No. 56276-26-7. Molecular formula: C18H38N6O7. Mole weight: 450.53. | |
| Selectable Natural Product Library | A unique collection of 19377 pure natural products with diverse structures and sources covering various plant, animal, and microbe species; - Free SDF data available for each compound structure in this library, an effective tool for virtual screening; - All products can be resupplied; - NMR and HPLC/LCMS validated to ensure high purity and quality. Uses: Scientific use. Product Category: L6020. Categories: Selectable Natural Product Libraries. |  |
| Selected Plant-Sourced Compound Library | A unique collection of 2720 plant-sourced compounds; - All are in preclinical or clinical research phases with the most research potential; - Includes many popular natural products, such as Artemisinin, Ginsenoside, etc. ; - Structurally diverse, medicinally active, and cell permeable; - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - NMR and HPLC/LCMS validated to ensure high purity and quality. Uses: Scientific use. Product Category: L4600. Categories: Selected Plant-Sourced Compounds Libraries. | |
| Selegiline EP Impurity D | Selegiline EP Impurity D. Uses: For analytical and research use. CAS No. 18913-84-3. Molecular formula: C12H15N. Mole weight: 173.26. Catalog: APB18913843. |  |
| Selegiline EP Impurity E HCl | Selegiline EP Impurity E HCl. Uses: For analytical and research use. CAS No. 4528-52-3. Molecular formula: C13H18ClN. Mole weight: 223.74. Catalog: APB4528523. | |
| Selegiline EP Impurity G | Selegiline EP Impurity G. Uses: For analytical and research use. Molecular formula: C13H18ClN. Mole weight: 223.74. Catalog: APB10878. | |
| Selegiline hydrochloride | Selegiline (Deprenyl) hydrochloride is a potent, selective and irreversible inhibitor of MAO-B, with an IC50 of 51 nM. Selegiline hydrochloride exhibits 450-flod selectivity for MAO-B over MAO-A (IC50=23 μM). Selegiline hydrochloride can be used for the research of Parkinson's disease, Alzheimer's disease and major depressive disorder[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Deprenyl hydrochloride; (-)-Selegiline hydrochloride; (-)-Deprenyl hydrochloride. CAS No. 14611-52-0. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg. Product ID: HY-14199. | |
| selenate reductase | The periplasmic enzyme from Thauera selenatis is a complex comprising three heterologous subunits (α, β and γ) that contains molybdenum, iron, acid-labile sulfide and heme b as cofactor constituents. Nitrate, nitrite, chlorate and sulfate are not substrates. A number of compounds, including acetate, lactate, pyruvate, and certain sugars, amino acids, fatty acids, di- and tricarboxylic acids, and benzoate can serve as electron donors. Group: Enzymes. Enzyme Commission Number: EC 1.97.1.9. CAS No. 146359-71-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1695; selenate reductase; EC 1.97.1.9; 146359-71-9. Cat No: EXWM-1695. | |
| selenide, water dikinase | Mg2+-dependent enzyme identified in Escherichia coli. Group: Enzymes. Synonyms: selenophosphate synthase. Enzyme Commission Number: EC 2.7.9.3. CAS No. 151125-25-6. 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-3350; selenide, water dikinase; EC 2.7.9.3; 151125-25-6; selenophosphate synthase. Cat No: EXWM-3350. | |
| Selenious acid | Selenious acid. CAS No: 7783-00-8 |  Sarchem Laboratories New Jersey NJ |
| Selenious Acid USP | Selenious Acid USP. CAS No. 7783-00-8. Molecular formula: H2SeO3. |  |
| Selenium | Selenium is a reddish colored powder that may become black upon exposure to air. It is toxic by ingestion. It is used to manufacture electronic components and rubber.;DryPowder; DryPowder, OtherSolid; OtherSolid; PelletsLargeCrystals;GREY SOLID IN VARIOUS FORMS.;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;Amorphous or crystalline, red to gray solid.;Amorphous or crystalline, red to gray solid. [Note: Occurs as an impurity in most sulfide ores.]. CAS No. 7782-49-2. Molecular formula: H2Se;Se. Mole weight: 78.97g/mol. IUPAC Name: selenium. SMILES: [Se]. InChI: InChI=1S/Se. |  |
| Selenium | Selenium is a reddish colored powder that may become black upon exposure to air. It is toxic by ingestion. It is used to manufacture electronic components and rubber.;DryPowder; DryPowder, OtherSolid; OtherSolid; PelletsLargeCrystals;GREY SOLID IN VARIOUS FORMS.;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;Amorphous or crystalline, red to gray solid.;Amorphous or crystalline, red to gray solid. [Note: Occurs as an impurity in most sulfide ores.]. Molecular formula: H2Se;Se. Mole weight: 78.97g/mol. IUPAC Name: selenium. SMILES: [Se]. InChI: InChI=1S/Se. | |
| Selenium Aspartate 1% & 2% | Selenium Aspartate 1% & 2%. |  CA, FL & NJ |
| Selenium Citrate 0.5% | Selenium Citrate 0.5%. | CA, FL & NJ |
| Selenium dioxide | 500g Pack Size. Group: Inorganic Chemicals. Formula: SeO2. CAS No. 7446-8-4. Prepack ID 30100275-500g. Molecular Weight 110.96. See USA prepack pricing. |  |
| Selenium dioxide | 100g Pack Size. Group: Inorganic Chemicals. Formula: SeO2. CAS No. 7446-8-4. Prepack ID 30100275-100g. Molecular Weight 110.96. See USA prepack pricing. | |
| Selenium dioxide | 25g Pack Size. Group: Inorganic Chemicals. Formula: SeO2. CAS No. 7446-8-4. Prepack ID 30100275-25g. Molecular Weight 110.96. See USA prepack pricing. | |
| Selenium Dioxide Anhydrous | Selenium Dioxide Anhydrous. CAS No. 7446-8-4. Molecular formula: SeO2. | |
| Selenium Doped Lead Telluride | Selenium Doped Lead Telluride. CAS No. 1314-91-6. Molecular formula: PbTe (0.9+0.1) Se0.1. Mole weight: 334.80 g/mol. Purity: 99.99%. | |
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