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| Product | Description | |
|---|---|---|
| Setipiprant | Setipiprant is a potent, orally available and selective CRTH2 antagonist, which is a G protein-coupled receptor for PGD2. It may be a promising target for the treatment of allergic disorders. It was well tolerated and reduced both the allergen-induced LAR and the associated AHR in allergic asthmatics at multiple oral doses. It is a drug originally developed by Actelion, but it failed to show sufficient advantages and was discontinued from further development in this application. Later it was developed as a novel treatment for baldness by Kythera. Uses: Setipiprant may be a promising target for the treatment of allergic disorders. Alternative Names: ACT-129968; ACT 129968; ACT129968; 2-(2-(1-naphthoyl)-8-fluoro-1,2,3,4-tetrahydropyrido[4,3-b]indol-5-yl)acetic acid;ACT129968;2-[8-fluoro-2-(naphthalene-1-carbonyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid;8-Fluoro-1,2,3,4-tetrahydro-2-(1-naphthalenylcarbonyl)-5H-pyrido[4,3-b]indole-5-acetic acid; KYTH-105; KYTH105; KYTH 105. Grades: >98 %. CAS No. 866460-33-5. Molecular formula: C24H19FN2O3. Mole weight: 402.42. |  |
| 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. |  |
| 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 |
| 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. Alternative Names: 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. Alternative Names: 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. Grades: >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 |
| S-(+)-Etomoxir | S-(+)-Etomoxir. Uses: An inhibitor of carnitine palmitoyltransferase a (cpt1), which is required for the oexidation of long-chain acyl coa esters. a strong inhibitor of mitochondrial cpt1 and is a candidate as an anti-diabetic drug. Alternative Names: (S)-2-[6-(4-Chlorophenoxy)hexyl]oxiranecarboxylic Acid, Ethyl Ester. CAS No. 828934-40-3. Molecular formula: C17H23ClO4. Mole weight: 326.82. | |
| 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. Grades: ≥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. Alternative Names: 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. | |
| Sevelamer Carbonate | Sevelamer Carbonate is a non-absorbed phosphate binding crosslinked polymer. Uses: Chelating agents. Alternative Names: KW-9144; KW 9144; KW9144. CAS No. 845273-93-0. | |
| 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 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. Alternative Names: H-Ala-Leu-Ile-Leu-Thr-Leu-Val-Ser-OH. Grades: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: Antibiotic SF 2415A1; SF 2415A1. CAS No. 110200-32-3. Molecular formula: C26H31ClN2O5. Mole weight: 487. | |
| SF-2415A2 | SF-2415A2 is an antibiotic produced by Streptomyces aculeolatus. It is effective against gram-positive bacteria but inactive to gram-negative bacteria. Alternative Names: Antibiotic SF 2415A2; SF 2415A2. CAS No. 110200-31-2. Molecular formula: C26H30N2O5. Mole weight: 450.5. | |
| SF-2415A3 | SF-2415A3 is an antibiotic produced by Streptomyces aculeolatus. It is effective against gram-positive bacteria but inactive to gram-negative bacteria. Alternative Names: Antibiotic SF 2415A3; SF 2415A3. CAS No. 110200-33-4. Molecular formula: C26H30Cl2N2O5. Mole weight: 521.4. | |
| SF-2415B1 | SF-2415B1 is an antibiotic produced by Streptomyces aculeolatus. It is effective against gram-positive bacteria but inactive to gram-negative bacteria. Alternative Names: Antibiotic SF 2415B1; SF 2415B1. CAS No. 110200-34-5. Molecular formula: C26H33ClO5. Mole weight: 461. | |
| SF-2415B2 | SF-2415B2 is an antibiotic produced by Streptomyces aculeolatus. It is effective against gram-positive bacteria but inactive to gram-negative bacteria. Alternative Names: Antibiotic SF 2415B2; SF 2415B2. Molecular formula: C26H32O5. Mole weight: 424.53. | |
| SF-2415B3 | SF-2415B3 is an antibiotic produced by Streptomyces aculeolatus. It is effective against gram-positive bacteria but inactive to gram-negative bacteria. Alternative Names: Antibiotic SF 2415B3; SF 2415B3. Molecular formula: C26H32Cl2O5. Mole weight: 495.43. | |
| SF 2446A1 | SF 2446A1 is a quinone antibiotic produced by Steptomyces sp. SF2446. SF 2446A1, SF 2446A2, SF 2446B1 have potent activity against mycoplasma with MIC of 0.01-0.03μg/mL, and activity against gram-positive bacteria. Alternative Names: Antibiotic SF 2446A1; SF2446A1. Molecular formula: C34H35NO15. Mole weight: 697.6. | |
| SF 2446A2 | SF 2446A2 is a quinone antibiotic produced by Steptomyces sp. SF2446. SF 2446A1, SF 2446A2, SF 2446B1 have potent activity against mycoplasma with MIC of 0.01-0.03μg/mL, and activity against gram-positive bacteria. Alternative Names: Antibiotic SF 2446A2; SF2446A2. Molecular formula: C34H35NO15. Mole weight: 697.6. | |
| SF 2446A3 | SF 2446A3. Alternative Names: SF2446A3. CAS No. 115834-24-7. Molecular formula: C26H21NO11. Mole weight: 523.4. | |
| SF 2446B1 | SF 2446B1 is a quinone antibiotic produced by Steptomyces sp. SF2446. SF 2446A1, SF 2446A2, SF 2446B1 have potent activity against mycoplasma with MIC of 0.01-0.03μg/mL, and activity against gram-positive bacteria. Alternative Names: Antibiotic SF 2446B1; SF2446B1. Molecular formula: C34H35NO14. Mole weight: 681.6. | |
| SF 2446B2 | SF 2446B2. Alternative Names: SF2446B2. Molecular formula: C34H35NO14. Mole weight: 681.6. | |
| SF2457 | SF2457 is an antibiotic related to amicetin, which is isolated from the fermentation broth of Nocardia brasiliensis SF2457. It exhibits inhibitory activity against Gram-positive and Gram-negative bacteria. Alternative Names: SF-2457; SF 2457. CAS No. 115748-04-4. Molecular formula: C27H38N6O9. Mole weight: 590.6. | |
| SF 2487 | SF 2487 is a polyether antibiotic produced by Actinomadura sp. SF2487. It has moderate activity against gram-positive bacteria including staphylococcus and enterococcus with MIC of 0.10-0.39 μg/mL. It also effective against Influenza A virus. Alternative Names: SF-2487; SF2487; SF 2487 sodium salt; Antibiotic SF 2487 sodium salt; LS-70212. Molecular formula: C42H63NaO12. Mole weight: 782.9. | |
| SF2738C | SF2738C is an antibiotic produced by the strain of Streptomyces sp. It has moderate activity against gram-positive, gram-negative bacteria and fungi. Alternative Names: SF-2738C; SF 2738C. Molecular formula: C13H14N2O2S. Mole weight: 262.33. | |
| SF-773α | SF-773α is an antibiotic produced by Streptomyces sp. It is active against gram-positive bacteria. Alternative Names: SF 773α. Molecular formula: C17H34N4O10. Mole weight: 454.5. | |
| SfaN I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 10-fold overdigestion with enzyme more than 95% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 500 U; 2500U. GCATC(N)5↑ CGTAG(N)9&darr. Activity: 10000u.a./ml. Appearance: 10 X SE-buffer O. Storage: -20°C. Form: Liquid. Source: An E.coli strain that carries the cloned SfaN I gene from Streptococcus faecalis N. Pack: 10 mM Tris-HCl (pH 7.5); 300 mM NaCl; 0,1 mM EDTA; 1 mM DTT; 200 μg/ml BSA; 50% glycerol. Cat No: ET-1172RE. |  |
| Sfi I | One unit of the enzyme is the amount required to hydrolyze 1 μg of T7 DNA in 1 hour at 50°C in a total reaction volume of 50 μl. Applications: After 10-fold overdigestion with enzyme more than 70% of the dna fragments can be ligated and recut. in the presence of 10% peg ligation is better. Group: Restriction Enzymes. Purity: 1000U; 5000U. GGCCNNNN↑NGGCC CCGGN↓NNNNCCGG. Activity: 10000u.a./ml. Appearance: 10 X SE-buffer G, BSA. Storage: -20°C. Form: Liquid. Source: An E.coli strain, that carries the cloned gene Sfi I from Streptomyces fimbriatus. Pack: 10 mM Tris-HCl (pH 7.5); 200 mM NaCl; 0.1 mM EDTA; 7 mM 2-mercaptoethanol; 200 μg/ml BSA; 50% glycerol. Cat No: ET-1173RE. | |
| S-(+)-Flecainide | S-(+)-Flecainide. Group: Biochemicals. Alternative Names: N-[ (2S) -2-Piperidinylmethyl]-2, 5-bis (2, 2, 2-trifluoroethoxy) benzamide. Grades: Highly Purified. CAS No. 99495-92-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C17H20F6N2O3. US Biological Life Sciences. | Worldwide |
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