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| Product | Description | |
|---|---|---|
| Senecionine N-oxide | Senecionine N-oxide. Alternative Names: 12-Hydroxysenecionan-11,16-dione 4-oxide. CAS No. 13268-67-2. Product ID: FFC-AR-13268672. Molecular formula: C18H25NO6. Mole weight: 351.39. IUPAC Name: (1R,4Z,6R,7R,17R)-4-ethylidene-7-hydroxy-6,7-dimethyl-14-oxido-2,9-dioxa-14-azoniatricyclo[9.5.1.014,17]heptadec-11-ene-3,8-dione. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| senecionine N-oxygenase | A flavoprotein. NADH cannot replace NADPH. While pyrrolizidine alkaloids of the senecionine and monocrotaline types are generally good substrates (e.g. senecionine, retrorsine and monocrotaline), the enzyme does not use ester alkaloids lacking an hydroxy group at C-7 (e.g. supinine and phalaenopsine), 1,2-dihydro-alkaloids (e.g. sarracine) or unesterified necine bases (e.g. senkirkine) as substrates. Senecionine N-oxide is used by insects as a chemical defense: senecionine N-oxide is non-toxic, but it is bioactivated to a toxic form by the action of cytochrome P-450 oxidase when absorbed by insectivores. Group: Enzymes. Synonyms: senecionine monooxygenase (N-oxide-forming); SNO. Enzyme Commission Number: EC 1.14.13.101. CAS No. 220581-68-0. 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-0700; senecionine N-oxygenase; EC 1.14.13.101; 220581-68-0; senecionine monooxygenase (N-oxide-forming); SNO. Cat No: EXWM-0700. |  |
| Seneciphylline | Seneciphylline. Group: Biochemicals. Alternative Names: 13,19-Didehydro-12-hydroxysenecionan-11,16-dione; Seneciphylline; Jacodine; NSC 30622; Seneciophylline; Seneciphyllin; [6R- (3Z, 6R*, 14aR*, 14bR*) ]-3-Ethylidene-3, 4, 5, 6, 9, 11, 13, 14, 14a, 14b-decahydro-6-hydroxy-6-methyl-5-methylene- [1, 6]dioxacyclododecino [2, 3, 4-gh]pyrrolizine-2, 7-dione; α-Longilobine. Grades: Highly Purified. CAS No. 480-81-9. Pack Sizes: 2.5mg. Molecular Formula: C18H23NO5, Molecular Weight: 333.38. US Biological Life Sciences. |  Worldwide |
| Seneciphylline | Seneciphylline, a natural pyrrolizidine alkaloid isolated from the herbs of Senecio scandens, may cause reduction of cytochrome P-450 and related monooxygenase activities. Seneciphylline is a pyrrolizidine alkaloid with the potential to affect hepatic drug metabolizing enzymes in rat cells. In vitro, seneciphylline has no effection on hepatic drug metabolizing enzymes, but has seneciphyllineslight activity of reducing aminopyrine demethylase. Synonyms: Jacodine; (15cis)-12-Hydroxy-13,19-didehydrosenecionan-11,16-dione; 13,19-didehydro-12-hydroxysenecionan-11,16-dione. Grade: >98%. CAS No. 480-81-9. Molecular formula: C18H23NO5. Mole weight: 333.4. |  |
| Seneciphylline N-oxide | Seneciphylline N-oxide is a natrual alkaloids found in the herbs of Senecio scandens. Synonyms: (3Z,6R,14aR,14bR)-3-Ethylidene-3,4,5,6,9,11,13,14,14a,14b-decahydro-6-hydroxy-6-methyl-5-methylene-[1,6]dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione 12-Oxide; 13,19-Didehydro-12-hydroxysenecionan-11,16-dione 4-Oxide. Grade: >98%. CAS No. 38710-26-8. Molecular formula: C18H23NO6. Mole weight: 349.4. | |
| Seneciphylline N-oxide | Seneciphylline N-oxide. CAS No. 38710-26-8. Purity: >90.0%. Product ID: FFC-AR-38710268. Molecular formula: C18H23NO6. Mole weight: 349.38. IUPAC Name: (1R,4Z,7R,17R)-4-ethylidene-7-hydroxy-7-methyl-6-methylidene-14-oxido-2,9-dioxa-14-azoniatricyclo[9.5.1.014,17]heptadec-11-ene-3,8-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Seneciphyllinine | Seneciphyllinine is an alkaloid isolated from Gynura segetum. Synonyms: 12-Acetylseneciphylline; Acetylseneciphylline; O-acetylseneciphylline; Seneciphylline acetate. Grade: 60.0%. CAS No. 90341-45-0. Molecular formula: C20H25NO6. Mole weight: 375.421. | |
| Senegalin | Senegalin is an antibacterial peptide isolated from Kassina senegalensis. It has activity against gram-positive bacteria and fungi. Synonyms: Phe-Leu-Pro-Phe-Leu-Ile-Pro-Ala-Leu-Thr-Ser-Leu-Ile-Ser-Ser-Leu. Grade: >96%. Molecular formula: C375H613N103O119S3. Mole weight: 1732.14. | |
| Senegenin | Senegenin. Group: Biochemicals. Grades: Highly Purified. CAS No. 2469-34-3. Pack Sizes: 20mg. Molecular Formula: C30H45CIO6. US Biological Life Sciences. | Worldwide |
| Senexin A | Senexin A is an inhibitor of CDK8/19 (IC50: 280 nM, CDK8) and an inhibitor downstream of p21 transcription. It only inhibits p21-induced transcription but does not inhibit other biological effects of p21. Senexin A inhibits CMV-GFP induction as well as the p21 stimulatory activity of the consensus NF-κB-dependent promoters[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1366002-50-7. Pack Sizes: 10 mM * 1 mL in DMSO; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15681. |  |
| Senexin B | Senexin B (SNX2-1-165; BCD-115) is a potent, highly water-soluble and bioavailable CDK8/19 inhibitor, with Kds of 140 nM for CDK8 and 80 nM for CDK19. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SNX2-1-165; BCD-115. CAS No. 1449228-40-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101800. | |
| Senexin C | Senexin C is a selective and orally active CDK8/19 inhibitor. Senexin C shows a strong tumor-enrichment pharmacokinetic (PK) profile and tumor-pharmacodynamic (PD) marker responses. Senexin C inhibits the growth of MV4-11 leukemia cells with good tolerability[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2375554-02-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-143889. | |
| Senfolomycin A | It is produced by the strain of Str. ochrosporus NRRL 3146. It has the effect of anti-Gram-positive bacteria and mycobacterium, and also has the effect of anti-Staphylococcus aureus resistant to penicillin, streptomycin, neomycin, macrolide antibiotics. It also has weaker effect of anti-Gram-negative bacteria. Synonyms: Paulomycin E; 1-Cyclohexene-1-carboxylic acid, 5-[6-O-acetyl-3-O-(4-C-acetyl-2,6-dideoxy-3-O-methyl-a-L-xylo-hexopyranosyl)-4-O-[(2Z)-2-isothiocyanato-1-oxo-2-butenyl]-b-D-allopyranosyl]-2-amino-5-hydroxy-3,6-dioxo-, (5S)-; Antibiotic LL RA 6950BA. CAS No. 11017-36-0. Molecular formula: C29H36N2O16S. Mole weight: 700.66. | |
| Senfolomycin B | It is produced by the strain of Str. ochrosporus NRRL 3146. It has the effect of anti-Gram-positive bacteria and mycobacterium, and also has the effect of anti-Staphylococcus aureus resistant to penicillin, streptomycin, neomycin, macrolide antibiotics. It also has weaker effect of anti-Gram-negative bacteria. Synonyms: Paulomycin F; 1-Cyclohexene-1-carboxylic acid, 5-[6-O-acetyl-3-O-[2,6-dideoxy-4-C-(1-hydroxyethyl)-3-O-methyl-α-L-xylo-hexopyranosyl]-4-O-[(2Z)-2-isothiocyanato-1-oxo-2-buten-1-yl]-β-D-allopyranosyl]-2-amino-5-hydroxy-3,6-dioxo-, (5S)-; Antibiotic LL RA 6950BB. CAS No. 11031-56-4. Molecular formula: C29H38N2O16S. Mole weight: 702.68. | |
| Senicapoc | Senicapoc (ICA-17043) is a potent and selective Gardos channel (Ca2+-activated K+ channel; KCa3.1) blocker with an IC50 of 11 nM. Senicapoc blocks Ca2+-induced rubidium flux from human RBCs with an IC50 value of 11 nM and inhibits RBC dehydration with IC50 of 30 nM[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ICA-17043. CAS No. 289656-45-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-50694. | |
| Seniprutug | Seniprutug is an anti-TRBV9 human IgG1 κ monoclonal antibody[1]. Recommend Isotype Controls: Human IgG1 kappa, Isotype Control (HY-P99001). Uses: Scientific research. Category: Inhibitory antibodies. Alternative Names: BCD-180. CAS No. 2484772-72-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990762. | |
| Senktide | Senktide is a potent, selective agonist of the neuromedin K3 (NK3) receptor (EC50=0.5-3 nM). Senktide less potently agonizes the NK1 receptor (EC50=35 μM). Senktide is promising for research of neurological disease[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 106128-89-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P0187. | |
| Senktide | Senktide is a potent tachykinin NK3 receptor agonist. It exhibits a less potent effect on the NK1 receptor (EC50 = 35 μM) and no effect on the NK2 receptor. Senktide was demonstrated the stimulation of dopamine neurons and the enhancement of dopaminergic function. Synonyms: [Succinyl-Asp6, NMePhe8]-Substance P (6-11); N-(3-carboxy-1-oxopropyl)-L-α-aspartyl-L-phenylalanyl-N-methyl-L-phenylalanylglycyl-L-leucyl-L-methioninamide. Grade: >97%. CAS No. 106128-89-6. Molecular formula: C40H55N7O11S. Mole weight: 842. | |
| Senktide | Senktide. Group: Biochemicals. Grades: Purified. CAS No. 106128-89-6. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Senkyunolide A | Senkyunolide A. Group: Biochemicals. Alternative Names: Sedanenolide; 3-Butyl-4,5-dihydrophthalide; Senkyunolide. Grades: Plant Grade. CAS No. 63038-10-8. Pack Sizes: 20mg. Molecular Formula: C12H16O2, Molecular Weight: 192.253999999999. US Biological Life Sciences. | Worldwide |
| Senkyunolide A | Senkyunolide A is isolated from Ligusticum chuanxiong Hort and shows cytoprotective, antiproliferative, and anti-tumor activity. Synonyms: 1(3H)-Isobenzofuranone, 3-butyl-4,5-dihydro-, (3S)-; (3S)-3-Butyl-4,5-dihydro-1(3H)-isobenzofuranone; 1(3H)-Isobenzofuranone, 3-butyl-4,5-dihydro-, (S)-; (-)-Sedanenolide; (S)-Sedanenolide; (S)-3-n-Butyl-4,5-dihydrophthalide; Sedanenolide; Senkyunolide. Grade: >95%. CAS No. 63038-10-8. Molecular formula: C12H16O2. Mole weight: 192.25. | |
| Senkyunolide A | Senkyunolide A is a phthalide, anti-tumor cell proliferation agent with anticancer activity. Senkyunolide A protects neurons from corticosterone (HY-B1618)-induced apoptosis by decreasing protein phosphatase PP2A and α-synuclein phosphorylation and protein level. Senkyunolide A also inhibits osteoarthritis through the NLRP3 signaling pathway and suppresses the expression of CD137, a diagnostic biomarker for atherosclerosis[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 63038-10-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0743. | |
| Senkyunolide G | Senkyunolide G is a natural compound found in several plants. Synonyms: 3-Butyl-4,5-dihydro-3-hydroxy-1(3H)-isobenzofuranone. Grade: >95%. CAS No. 94530-85-5. Molecular formula: C12H16O3. Mole weight: 208.25. | |
| Senkyunolide H | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 94596-27-7. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| Senkyunolide I | Senkyunolide I is an orally active, blood-brain barrier-permeable metabolite of Z-ligustilide (HY-N0401A). Senkyunolide I is isolated from Ligusticum chuanxiong. Senkyunolide I upregulates p-Erk1/2 and Nrf2/HO-1, and inhibits Caspase 3. Senkyunolide I alleviates Apoptosis. Senkyunolide I increases the pain threshold in mice and reduces acetic acid-induced writhing responses in mice. Senkyunolide I improves neurological deficits, reduces infarct volume and alleviates cerebral edema in rats with focal cerebral ischemia-reperfusion injury. Senkyunolide I protects renal function and structural integrity in a mouse model of renal ischemia-reperfusion injury. Senkyunolide I is applicable to research related to focal cerebral ischemia-reperfusion injury, migraine, and renal ischemia-reperfusion injury[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 94596-28-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0745. | |
| Senkyunolide I | Senkyunolide I. Group: Biochemicals. Grades: Plant Grade. CAS No. 94596-28-8. Pack Sizes: 20mg. Molecular Formula: C12H16O4, Molecular Weight: 224.25. US Biological Life Sciences. | Worldwide |
| Senkyunolide I | Senkyunolide I isolated from the roots of Ligusticum chuanxiong hort. It has neuroprotective effect. Uses: Anti-oxidation and anti-apoptosis properties. Synonyms: (6α,7β)-3-[(Z)-Butylidene]-4,5,6,7-tetrahydro-6,7-dihydroxy-1(3H)-isobenzofuranone; (3Z,6R,7R)-rel-3-Butylidene-4,5,6,7-tetrahydro-6,7-dihydroxy-1(3H)-isobenzofuranone. Grade: 0.98. CAS No. 94596-28-8. Molecular formula: C12H16O4. Mole weight: 224.3. | |
| Senna Leaf Extract | Senna leaf extract is prepared from a large genus of flowering plant Cassia angustifolia Vahl in the fabaceae family on the tropics. Senna leaf extract have been used for centuries in folk medicine as a laxative and stimulant. Senna is also included in several herbal teas, used for purging and in weight loss. The active components sennoside in senna leaf extract are anthraquinone derivatives and their glucosides, referred to as senna glycosides or sennosides. Group: Others. Mole weight: 862.7391. Senna Leaf Extract; Cassia Angustifolia Vahl. Cat No: EXTC-034. | |
| Senna Leaf P.E. 8% Sennosides UV - Water Soluble | Senna Leaf P.E. 8% Sennosides UV - Water Soluble. |  CA, FL & NJ |
| Senna Leaf Powder | Senna Leaf Powder. | CA, FL & NJ |
| Sennoside A | Sennoside A. Group: Biochemicals. Grades: Plant Grade. CAS No. 81-27-6. Pack Sizes: 20mg. Molecular Formula: C42H38O20, Molecular Weight: 862.74. US Biological Life Sciences. | Worldwide |
| Sennoside A | Sennoside A, a kind of irritant laxative isolated from rhei rhizome, causes purgative actions in the intestine. Sennoside A can be used in health products. It is an HIV-1 inhibitor that is effective against HIV-1 replication. Uses: Diarrhea. Synonyms: (R*,R*)-5,5'-Bis(β-D-glucopyranosyloxy)-9,9',10,10'-tetrahydro-4,4'-dihydroxy-10,10'-dioxo[9,9'-Bianthracene]-2,2'-dicarboxylic Acid; Glysennid; NSC 112929; Senokot; (9R,9'R)-5-(β-D-Glucopyranosyloxy)-5'-(D-glucopyranosyloxy)-4,4'-dihydroxy-10,10'-dioxo-9,9',10,10'-tetrahydro-9,9'-bianthracene-2,2'-dicarboxylic acid; [9,9'-Bianthracene]-2,2'-dicarboxylic acid, 5-(β-D-glucopyranosyloxy)-5'-(D-glucopyranosyloxy)-9,9',10,10'-tetrahydro-4,4'-dihydroxy-10,10'-dioxo-, (9R,9'R)-. Grade: 98%. CAS No. 81-27-6. Molecular formula: C42H38O20. Mole weight: 862.74. | |
| Sennoside A | Sennoside A is an anthraquinone glycoside found in senna (Cassia angustifolia). Sennoside A is an HIV-1 inhibitor (IC50=3.8 μM) that inhibits HIV-1 replication. Sennoside A also inhibits HIV-1 reverse transcriptase (RT)-related DNA polymerase (RDDP) and ribonuclease H (Ribonuclease H) with IC50s of 1.9 μM and 5.3 μM, respectively[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 81-27-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N0365. | |
| Sennoside B | Sennoside B, a kind of irritant laxative isolated from rhei rhizome, inhibits PDGF-stimulated cell proliferation. Sennoside B can inhibit PDGF-stimulated cell proliferation by binding to PDGF-BB and its receptor and by down-regulating the PDGFR-beta signaling pathway. Uses: Diarrhea. Synonyms: 5,5-Bis(b-D-glucopyranosyloxy)-9,9,10,10-tetrahydro-4,4-dihydroxy-10,10-dioxo-(9R,9S)-[9,9-bianthracene]-2,2-dicarboxylic acid. Grade: >98%. CAS No. 128-57-4. Molecular formula: C42H38O20. Mole weight: 862.74. | |
| Sennoside B | Sennoside B. Group: Biochemicals. Alternative Names: Tisasen B. Grades: Plant Grade. CAS No. 128-57-4. Pack Sizes: 20mg. Molecular Formula: C42H38O20, Molecular Weight: 862.739. US Biological Life Sciences. | Worldwide |
| Sennoside C | Sennoside C. Group: Biochemicals. Grades: Plant Grade. CAS No. 37271-16-2. Pack Sizes: 5mg. Molecular Formula: C42H40O19, Molecular Weight: 848.76. US Biological Life Sciences. | Worldwide |
| Sennoside D | Sennoside D. Group: Biochemicals. Grades: Plant Grade. CAS No. 37271-17-3. Pack Sizes: 5mg. Molecular Formula: C42H40O19, Molecular Weight: 848.76. US Biological Life Sciences. | Worldwide |
| SENP1-IN-3 | SENP1-IN-3 is a specific deSUMOylation protease 1 (SENP1) inhibitor extracted from patent CN110627860, Compound 17. SENP1-IN-3 is developed for tumor radiosensitivity enhancement[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2416910-59-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-134596. | |
| Sensitizer | Sensitizer. Alternative Names: Tetraamminepalladium(II) chloride monohydrate; KS-00000H5G; AKOS027250697; chloride hydrate; MFCD00151033; Palladium(2+), tetraammine-, dichloride, monohydrate, (SP-4-1)- (9CI); TETRAAMMINEPALLADIUM (II) CHLORIDE; Sensitizer; ST24050111. CAS No. 13933-31-8. Molecular formula: Cl2H14N4OPd. Mole weight: 263.459g/mol. IUPAC Name: azane;dichloropalladium;hydrate. SMILES: N.N.N.N.O.Cl[Pd]Cl. InChI: InChI=1S/2ClH.4H3N.H2O.Pd/h2*1H;4*1H3;1H2;/q;;;;;;;+2/p-2. |  |
| Sensous Sandalwood Fragrance Oil | Sensous Sandalwood Fragrance Oil. | CA, FL & NJ |
| Seocalcitol | Seocalcitol is a vitamin D analog, binds vitamin D receptor protein from human osteosarcoma MG-63 cells with Kd of 0.27 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: EB 1089. CAS No. 134404-52-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-32341. | |
| SEP-363856 | SEP-363856 Inhibitor. Uses: Scientific use. Product Category: T12899L. CAS No. 1310422-41-3. |  |
| Sepantronium bromide | Sepantronium bromide (YM-155) is a survivin inhibitor with an IC50 of 0.54 nM[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: YM-155. CAS No. 781661-94-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10194. | |
| separase | In both budding yeast and human cells, cleavage of the cohesin subunit Scc1 by separase is required for sister chromatid separation in mitosis. Budding yeast separase is also known to cleave the Rec8 subunit of a meiotic cohesin complex and the kinetochore protein Slk19. Type example of peptidase family C50. Group: Enzymes. Synonyms: separin. Enzyme Commission Number: EC 3.4.22.49. CAS No. 351527-77-0. 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-4224; separase; EC 3.4.22.49; 351527-77-0; separin. Cat No: EXWM-4224. | |
| Sephadex G-150 (technical grade) | Sephadex G-150 (technical grade). Alternative Names: Sephadex G-150medium. CAS No. 12774-36-6. Purity: Tech. Product ID: ACM12774366-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| sepiapterin deaminase | Also acts on isosepiapterin, but more slowly. Group: Enzymes. Enzyme Commission Number: EC 3.5.4.24. CAS No. 62213-22-3. 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-4551; sepiapterin deaminase; EC 3.5.4.24; 62213-22-3. Cat No: EXWM-4551. | |
| sepiapterin reductase (L-erythro-7,8-dihydrobiopterin forming) | This enzyme catalyses the final step in the de novo synthesis of tetrahydrobiopterin from GTP. The enzyme, which is found in higher animals and some fungi and bacteria, produces the erythro form of tetrahydrobiopterin. cf. EC 1.1.1.325, sepiapterin reductase (L-threo-7,8-dihydrobiopterin forming). Group: Enzymes. Synonyms: SR. Enzyme Commission Number: EC 1.1.1.153. CAS No. 9059-48-7. 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-0058; sepiapterin reductase (L-erythro-7,8-dihydrobiopterin forming); EC 1.1.1.153; 9059-48-7; SR. Cat No: EXWM-0058. | |
| sepiapterin reductase (L-threo-7,8-dihydrobiopterin forming) | This enzyme, isolated from the bacterium Chlorobium tepidum, catalyses the final step in the de novo synthesis of tetrahydrobiopterin from GTP. cf. EC 1.1.1.153, sepiapterin reductase (L-erythro-7,8-dihydrobiopterin forming). Group: Enzymes. Enzyme Commission Number: EC 1.1.1.325. CAS No. 9059-48-7. 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-0238; sepiapterin reductase (L-threo-7,8-dihydrobiopterin forming); EC 1.1.1.325; 9059-48-7. Cat No: EXWM-0238. | |
| Sepimostat | Sepimostat (FUT-187 free base) exhibits neuroprotective activity via NR2B N-methyl-D-aspartate receptor antagonism at the Ifenprodil-binding site of the NR2B subunit. Sepimostat inhibits the Ifenprodil binding with a Ki value of 27.7?μM[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: FUT-187 free base. CAS No. 103926-64-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136299. | |
| Sepiolite | DryPowder. Alternative Names: SEPIOLITE;sepiolite(mg2h2(sio3)3.xH2O);Sepiolite (Mg4(OH)2(Si2O5)3.6H2O);SEPIOLITE, FIBROUS;Aid Plus;Aid Plus G;Aid Plus ML;Aid Plus ML 100D. CAS No. 63800-37-3. Molecular formula: H8Mg2O10Si3+4. Mole weight: 300.92g/mol. IUPAC Name: dimagnesium;dihydroxy(oxo)silane;hydrate. SMILES: O.O[Si](=O)O.O[Si](=O)O.O[Si](=O)O.[Mg+2].[Mg+2]. InChI: InChI=1S/2Mg.3H2O3Si.H2O/c;;3*1-4(2)3;/h;;3*1-2H;1H2/q2*+2;;; | |
| Sepiolite Clay Nanofibers | Sepiolite Clay Nanofibers. | |
| Septacidin | Septacidin is a glycoside antibiotic produced by the strain of Str. fimbriatus. It has anti-fungal effect. It inhibits L cells (NCTC 929) with ED50 of 25 ng/mL. It can inhibit sarcoma-180 and adenocarcinoma 755 cells in vivo. Synonyms: N-(1H-Purin-6-yl)-4-[[[(14-methyl-1-oxopentadecyl)amino]acetyl]amino]-4-deoxy-β-L-glycero-L-gluco-heptopyranosylamine; NSC-65104; L-glycero-β-L-gluco-Heptopyranosylamine, 4-deoxy-4-[[2-[(14-methyl-1-oxopentadecyl)amino]acetyl]amino]-N-9H-purin-6-yl-; Antibiotic LIA 0191A. Grade: 99%. CAS No. 62362-59-8. Molecular formula: C30H51N7O7. Mole weight: 621.77. | |
| Septamycin | It is a polyether antibiotic produced by the strain of Str. hygroscopicus NRRL 5678. It has anti-bacterial effect and is also effective against some drug-resistant bacteria (Resistance to penicillin, aminoglycoside antibiotics, etc). Synonyms: Antibiotic A-28695A; 2H-Pyran-2-acetic acid, 6-[[(2R,3R,4R,5S,7S,9R,10R)-3,9-dimethoxy-2,4,10-trimethyl-2-[(2S,2'R,5R,5'R)-octahydro-5'-[(2S,3S,5R,6S)-tetrahydro-6-hydroxy-3,5,6-trimethyl-2H-pyran-2-yl][2,2'-bifuran]-5-yl]-1,6-dioxaspiro[4.5]dec-7-yl]methyl]tetrahydro-2-hydroxy-4-methoxy-a,3,5-trimethyl-5-[[(2S,5S,6R)-tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl]oxy]-,(aR,2S,3S,4S,5S,6S)-; 2H-Pyran-2-acetic acid, 6-[[3,9-dimethoxy-2,4,10-trimethyl-2-[octahydro-5'-(tetrahydro-6-hydroxy-3,5,6-trimethyl-2H-pyran-2-yl)[2,2'-bifuran]-5-yl]-1,6-dioxaspiro[4.5]dec-7-yl]methyl]tetrahydro-2-hydroxy-4-methoxy-a,3,5-trimethyl-5-[(tetrahydro-5-methoxy-6-methyl-2H-pyran-2-yl)oxy]-, [2S-[2a,2(S*),3a,4b,5a(2R*,5R*,6S*),6b[2S*[2R*,2'S*,5S*,5'S*(2R*,3R*,5S*,6R*)],3S*,4S*,5R*,7R*,9S*,10S*]]]-. CAS No. 54927-63-8. Molecular formula: C48H82O16. Mole weight: 915.16. | |
| Septamycin Sodium salt | It is a polyether antibiotic produced by the strain of Str. hygroscopicus NRRL 5678. It has anti-bacterial effect and is also effective against some drug-resistant bacteria (Resistance to penicillin, aminoglycoside antibiotics, etc). Synonyms: Septamycin, monosodium salt. CAS No. 55924-40-8. Molecular formula: C48H81NaO16. Mole weight: 937.13. | |
| SEPTIDE | Septide is a selective agonist for the tachykinin NK-1 receptor. It is also a selective agonist for the substance P P-receptor subtype. Synonyms: 5-Oxo-L-prolyl-L-phenylalanyl-L-phenylalanyl-L-prolyl-L-leucyl-L-methioninamide; Glp-phe-phe-pro-leu-met-NH2; (Pyr 6,Pro9)-Substance P (6-11). CAS No. 79775-19-2. Molecular formula: C39H53N7O7S. Mole weight: 763.95. | |
| Sequencing Grade Chymotrypsin from Human, Recombinant | Chymotrypsin is a recombinant serine endopeptidase expressed in E.coli, purified with HPLC, the gene sequence is the same as human chymotrypsin. Recombinant chymotrypsin hydrolyzes at the carboxyl side of aromatic amino acids residues: Tyr, Phe and Trp. Cleavage may also be observed, but at a lower rate, at Leu and Met. Chymotrypsin activity is optimal in pH 7.0-9.0.The sequencing grade human chymotrypsin can be used alone or in combination with other proteases to produce protein digests for peptide mapping applications or protein identification by peptide mass fingerprinting or MS/MS spectral matching. It is suitable for digestion reactions in-solution or in-gel.1. CAS No. 9004-7-3. Purity: > 98% by HPLC. Chymotrypsin. Mole weight: 26,950 Da. Activity: >1500 unit/mg protein. Storage: Recombinant Chymotrypsin lyophilized should be stored under 2°C-8°C in sealed container. It is stable within 24 months. After dissolved, it should be stored under -20°C. It is stable within 24 months and above 90% activity remained after 3 times repeated freezing and thawing. Form: Lyophilized. Source: E. coli. Species: Human. EC 3.4.21.1; chymotrypsins A and B; alpha-chymar ophth; avazyme; chymar; chymotest; enzeon; quimar; quimotrase; alpha-chymar; alpha-chymotrypsin A; alpha-chymotrypsin; Chymotrypsin; α-Chymotrypsin; Sequencing Grade. | |
| S)-Equol | 5mg Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C15H14O3. CAS No. 531-95-3. Prepack ID 89989072-5mg. Molecular Weight 242.27. See USA prepack pricing. |  |
| sequoyitol dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is 5-O-methyl-myo-inositol:NAD+ oxidoreductase. This enzyme is also called D-pinitol dehydrogenase. Group: Enzymes. Synonyms: D-pinitol dehydrogenase. Enzyme Commission Number: EC 1.1.1.143. CAS No. 37250-72-9. 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-0047; sequoyitol dehydrogenase; EC 1.1.1.143; 37250-72-9; D-pinitol dehydrogenase. Cat No: EXWM-0047. | |
| Serabelisib | Serabelisib (MLN1117) is a selective p110α inhibitor with an IC50 of 15 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MLN1117; INK1117; TAK-117. CAS No. 1268454-23-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12285. | |
| Seractide acetate | ACTH (1-39) is a potent agonist of melanocortin receptor 2 (MC2R) with an EC50 value of 57 pM in HeLa cells expressing the mouse receptor. Synonyms: 1-39-Corticotropin (human) (TFA); α(1-39) Corticotropin human (TFA); Acth, human (TFA); Adrenocorticotropic hormone, human (TFA); ACTH (1-39) (TFA); ACTH (1-39) trifluoroacetate salt; Adrenocorticotropic Hormone (ACTH) (1-39), human (TFA); Ser-Tyr-Ser-Met-Glu-His-Phe-Arg-Trp-Gly-Lys-Pro-Val-Gly-Lys-Lys-Arg-Arg-Pro-Val-Lys-Val-Tyr-Pro-Asn-Gly-Ala-Glu-Asp-Glu-Ser-Ala-Glu-Ala-Phe-Pro-Leu-Glu-Phe.TFA. Grade: >98%. CAS No. 12279-41-3. Molecular formula: C207H308N56O58S.C2HF3O2. Mole weight: 4655.16. | |
| Ser-Ala-OH | Ser-Ala-OH. Synonyms: L-Seryl-L-alanine; (S)-2-((S)-2-Amino-3-hydroxy-propionylamino)-propionic acid; Ser Ala OH. Grade: ≥ 98% (HPLC). CAS No. 6403-17-4. Molecular formula: C6H12N2O4. Mole weight: 176.17. | |
| Ser-Ala-OH | Ser-Ala-OH. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Seralutinib | Seralutinib (GB002) is an inhaled PDGFRα and PDGFRβ inhibitor. Seralutinib also targets to CSF1R and c-KIT with IC50s of 8 nM and 14 nM, respectively. Seralutinib (GB002) is used in the study for pulmonary arterial hypertension[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GB002; PK10571. CAS No. 1619931-27-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109190. | |
| Seratrodast | Seratrodast. Group: Biochemicals. Alternative Names: (+/-)-7-(3,5,6-Trimethyl-1,4-benzoquinon-2-yl)-7-phenylheptanoic acid; AA-2414; Abbott 73001. Grades: Highly Purified. CAS No. 112665-43-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C22H26O4. US Biological Life Sciences. | Worldwide |
| SerBut | SerBut is a serine conjugated butyrate prodrug with oral activity. SerBut has anti-inflammatory activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 63321-66-4. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-162448. | |
| Serclutamab | Serclutamab is a humanized chimeric antibody targeting EGFR IgG1-κ. Mainly expressed by CHO (Chinese Hamster Ovary) cells[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PR-1594407; DC-1630423. CAS No. 2140172-41-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99892. | |
| Serenoa Serrulata Fruit Extract | Serenoa Serrulata Fruit Extract is also known as saw palmetto extract. It is a natural supplement that is derived from the berries of the saw palmetto tree, which grows in the southeastern region of the United States. CAS No. 84604-15-9. Product ID: CI-HC-0233. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ser-Glu | Ser-Glu. CAS No. 6403-16-3. Molecular formula: C8H14N2O6. Mole weight: 234.21. | |
| Ser-Glu-Cys-Gly | Ser-Glu-Cys-Gly is a tetrapeptide composed of L-serine, L-alpha-glutamic acid, L-cysteine, and glycine. L-serine is involved in protein synthesis and brain function, L-alpha-glutamic acid supports neurotransmitter activity and cellular metabolism, L-cysteine is crucial for antioxidant defense and protein structure, and glycine plays a role in various metabolic processes and central nervous system health. This peptide may contribute to enhanced cognitive function, improved cellular health, and increased antioxidant protection. Synonyms: SECG; H-Ser-Glu-Cys-Gly-OH; L-seryl-L-alpha-glutamyl-L-cysteinyl-glycine; H-SECG-OH; (S)-4-((S)-2-Amino-3-hydroxypropanamido)-5-(((R)-1-((carboxymethyl)amino)-3-mercapto-1-oxopropan-2-yl)amino)-5-oxopentanoic acid; L-Seryl-L-α-glutamyl-L-cysteinylglycine. Grade: ≥90%. CAS No. 1001317-90-3. Molecular formula: C13H22N4O8S. Mole weight: 394.40. | |
| Ser-Gly-Gly-OH | Ser-Gly-Gly-OH. Synonyms: L-Ser-Gly-Gly-OH; (S)-2-(2-(2-Amino-3-hydroxypropanamido)acetamido)acetic acid; Ser Gly Gly OH. Grade: ≥ 99% (TLC). CAS No. 2543-40-0. Molecular formula: C7H13N3O5. Mole weight: 219.2. | |
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