A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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.
S-(-)-Etomidate
A stereoisomer of Etomidate. Etomidate is a short-acting intravenous anaesthetic agent used for the induction of general anaesthesia and sedation for short procedures such as reduction of dislocated joints, tracheal intubation, and cardioversion. Synonyms: 1-[(1S)-1-Phenylethyl]-1H-Imidazole-5-carboxylic Acid Ethyl Ester; (S)-1-(1-Phenylethyl)-,1H-imidazole-5-carboxylic Acid Ethyl Ester. Grades: > 95%. CAS No. 56649-47-9. Molecular formula: C14H16N2O2. Mole weight: 244.30.
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.
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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: A-39183B; Antibiotic A-39183B. Grades: >95% by HPLC. CAS No. 69431-87-4. Molecular formula: C34H28O9. Mole weight: 580.58.
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 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
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.
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. Group: Inhibitory antibodies. Alternative Names: BPS 804. CAS No. 1847394-95-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99398.
Sevasemten
Sevasemten is an orally active allosteric inhibitor of skeletal muscle myosin that protects skeletal muscle from contraction-induced injury. Sevasemten exhibits selectively myosin inhibition with IC 50 s of ≤10 μM (skeletal), >100 μM (cardiac), respectively. 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. Group: Signaling pathways. CAS No. 2417395-15-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148799.
Sevelamer
Sevelamer is a phosphate binding drug used to treat hyperphosphatemia in patients with chronic kidney disease. It consists of polyallylamine that is crosslinked with epichlorohydrin. Uses: Chelating agents. Synonyms: Sevelamer; 52757-95-6; 2-(chloromethyl)oxirane; prop-2-en-1-amine; 2-Propen-1-amine, polymer with (chloromethyl)oxiraneOTHER CA INDEX NAMES:Oxirane, (chloromethyl)-, polymer with 2-propen-1-amine; Sevelamer anhydrous; Sevelamer (INN); 2-(chloromethyl)oxirane; prop-2-en-1-amine; 1392212-84-8; SCHEMBL726092; 3-(Trifluoromethoxy)cinnamicacid; CHEMBL1201798; ZNSIZMQNQCNRBW-UHFFFAOYSA-N; DB00658; NCGC00522026-01; Sevelamer Hydrochloride (Technical Grade); D08512; EN300-25310384. Grades: >98%. CAS No. 52757-95-6. Molecular formula: C6H12ClNO. Mole weight: 149.62.
Sevelamer carbonate
Sevelamer carbonate is an orally active and non-calcium-based phosphate binding agent and used for the hyperphosphatemia of chronic kidney disease (CKD)research. Sevelamer carbonate effectively lowers serum phosphorus levels hile having minimal effect on serum calcium or serum chloride levels in vivo. Sevelamer carbonate is considered as an improved, buffered form of sevelamer (HY-13995) [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 845273-93-0. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-13995B.
Sevelamer Carbonate
Sevelamer Carbonate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 845273-93-0. Molecular Formula: C7H14ClNO4. Mole Weight: 211.64. Catalog: APB845273930.
Sevelamer Carbonate
Sevelamer Carbonate is a non-absorbed phosphate binding crosslinked polymer. Uses: Chelating agents. Synonyms: KW-9144; KW 9144; KW9144. Grades: >98%. CAS No. 845273-93-0. Molecular formula: (C3H7N)m.(C3H5ClO)n.(CH2O3)x. Mole weight: 211.64.
Sevelamer HCl
Sevelamer HCl is a phosphate binding drug used to treat hyperphosphatemia via binding to dietary phosphate and prevents its absorption. Synonyms: 2-Propen-1-amine Hydrochloride polymer with 2-(Chloromethyl)oxirane; 2-Propen-1-amine Hydrochloride polymer with (Chloromethyl)oxirane; (Chloromethyl)oxirane polymer with 2-Propen-1-amine Hydrochloride; Allylamine Hydrochloride-epichlorhydrin Copolymer; Allylamine Hydrochloride-epichlorohydrin Copolymer; GT 16-026A; Phosblock; RenaGel. Grades: >98%. CAS No. 152751-57-0. Molecular formula: (C3H7N.C3H5ClO.HCl)x. Mole weight: 186.08.
Sevelamer hydrochloride
Sevelamer hydrochloride is an orally active and phosphate binding agent used for research of hyperphosphatemia with chronic kidney disease. Sevelamer hydrochloride consists of polyallylamine that is crosslinked with epichlorohydrin [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 152751-57-0. Pack Sizes: 100 mg; 500 mg. Product ID: HY-13995A.
Seviteronel
Seviteronel (VT-464) is a potent CYP17 lyase inhibitor(h-Lyase IC 50 =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. Group: Signaling pathways. Alternative Names: VT-464. CAS No. 1610537-15-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15996.
Seviteronel racemate
Seviteronel racemate (VT-464 racemate) is the racemate form of Seviteronel (VT-464), which is a potent CYP17 lyase inhibitor(h-Lyase IC 50 =nM)inhibition. Uses: Scientific research. Group: Signaling pathways. Alternative Names: VT-464 (racemate). CAS No. 1375603-36-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15996B.
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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C5H5F5O2. Mole Weight: 192.09. Catalog: APB09556.
Sevoflurane Impurity 13
Sevoflurane Impurity 13. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C4H4F6O2. Mole Weight: 198.06. Catalog: APB09558.
Sevoflurane Impurity 18
Sevoflurane Impurity 18. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C4H6ClF3O. Mole Weight: 162.54. Catalog: APB09557.
Sevoflurane Impurity 20
Sevoflurane Impurity 20. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C5H6F6O2. Mole Weight: 212.09. Catalog: APB09553.
Sevoflurane Impurity 5
Sevoflurane Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C4H6F4O. Mole Weight: 146.08. Catalog: APB09554.
Sevoflurane Impurity 6
Sevoflurane Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C4H3F7O2. Mole Weight: 216.05. Catalog: APB09555.
SEW 2871
SEW 2871 is a potent, cell-permeable and selective sphingosine-1-phosphate type 1 receptor agonist (EC50= 13 nM). SEW 2871 suppresses the immune response by decreasing the number of lymphocytes circulating in blood without causing bradycardia. Uses: Sphingosine 1 phosphate receptor modulators. Synonyms: 5-[4-Phenyl-5-(trifluoromethyl)thiophen-2-yl]-3-[3-(trifluoromethyl)phenyl]1,2,4-oxadiazole; SEW2871; SEW2871; SEW2871. Grades: >98%. CAS No. 256414-75-2. Molecular formula: C20H16N2OS. Mole weight: 332.419.
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 EC 50 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. Group: Signaling pathways. CAS No. 256414-75-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-W008947.
Sewage Suction Hose
Sewage Suction Hose. Group: Polymers.
SF 11
SF 11. Group: Biochemicals. Grades: Purified. CAS No. 443292-81-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences.
Worldwide
SF 11
SF 11 is a potent and brain penetrant neuropeptide Y Y2 receptor antagonist ( IC 50 =199 nM). Antidepressant-like activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 443292-81-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107731.
SF 11
SF 11 is a selective and brain penetrating neuropeptide Y (NPY) Y2 antagonist (IC50 = 199 nM) displaying no affinity for Y1 receptor at concentrations up to 35 μM. SF 11 causes significant lethality in mice. Synonyms: SF 11; SF11; SF-11; N-(4-Ethoxyphenyl)-4-(hydroxydiphenylmethyl)-1-piperidinecarbothioamide. Grades: ≥99% by HPLC. CAS No. 443292-81-7. Molecular formula: C27H30N2O2S. Mole weight: 446.6.
SF1126
SF1126 is a water soluble, small-molecule prodrug containing the pan-PI3K/mTOR inhibitor LY294002/SF1101 conjugated to the RGD-containing tetra-peptide SF1174 with potential antineoplastic and antiangiogenic activities. The targeting peptide SF1174 moiety of pan-PI3K/mTOR inhibitor SF1126 selectively binds to cell surface integrins and, upon cell entry, the agent is hydrolyzed to the active drug SF1101; SF1101 selectively inhibits all isoforms of phosphoinositide-3-kinase (PI3K) and other members of the PI3K superfamily, such as the mammalian target of rapamycin (mTOR) and DNA-PK. By inhibiting the PI3K signaling pathway, this agent may inhibit tumor cell and tumor endothelial cell proliferation and survival. Integrins are transmembrane cell adhesion proteins expressed on the surfaces of endothelial and tumor cells. Synonyms: SF 1126, SF-1126. CAS No. 936487-67-1. Molecular formula: C39H48N8O14. Mole weight: 852.84.
SF 1126
SF 1126. Group: Biochemicals. Alternative Names: N2-[1,4-Dioxo-4-[[4-(4-oxo-8-phenyl-4H-1-benzopyran-2-yl)morpholinium-4-yl]methoxy]butyl]-L-arginylglycyl-L-α-aspartyl-L-serine Inner Salt. Grades: Highly Purified. CAS No. 936487-67-1. Pack Sizes: 1mg. Molecular Formula: C39H48N8O14, Molecular Weight: 852.84. 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 highly potent and specific PTEN inhibitor with IC50 of 2 μM. Synonyms: SF1670; SF 1670; SF-1670. Grades: >98%. CAS No. 345630-40-2. Molecular formula: C19H17NO3. Mole weight: 307.34.
SF-22
SF-22 is a potent and brain-penetrant antagonist of neuropeptide Y receptor (Y2R), with the IC 50 value of 750 nM. SF-22 plays an important role in neurological disease [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 824981-55-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-132240.
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.
SF-2415A2
SF-2415A2 is an antibiotic produced by Streptomyces aculeolatus. It is effective against gram-positive bacteria but inactive to gram-negative bacteria. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: Antibiotic SF 2446A2; SF2446A2. Molecular formula: C34H35NO15. Mole weight: 697.6.
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. Synonyms: Antibiotic SF 2446B1; SF2446B1. Molecular formula: C34H35NO14. Mole weight: 681.6.
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. Synonyms: 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. Synonyms: SF-2487; SF2487; SF 2487 sodium salt; Antibiotic SF 2487 sodium salt; LS-70212. Molecular formula: C42H63NaO12. Mole weight: 782.9.
SF2523
SF2523 is a dual inhibitor of phosphatidylinositol 3-kinase and bromodomain-containing protein 4 with IC50 values of 34 nM, 158 nM, 9 nM, 241 nM and 280 nM for PI3Kα, PI3Kγ, DNA-PK, BRD4 and mTOR, respectively. In vivo SF2523 shows anti- tumor activity in xenograft studies. Synonyms: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-morpholin-4-ylthieno[3,2-b]pyran-7-one; SF-2523; SF 2523; CHEMBL2322228. CAS No. 1174428-47-7. Molecular formula: C19H17NO5S. Mole weight: 371.41.
SF2738C
SF2738C is an antibiotic produced by the strain of Streptomyces sp. It has moderate activity against gram-positive, gram-negative bacteria and fungi. Synonyms: SF-2738C; SF 2738C. Molecular formula: C13H14N2O2S. Mole weight: 262.33.
SF-331
SF-331 is one of diaminoaryl-triazinenitrofurylhydrazones with an inhibitory effect on mycobacterium tuberculosis. Uses: Antibacterial agent. Synonyms: SF331; SF 331.
SF34
SF34. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(9,9'-Spirofluorenyl-4-yl)-9,9'-spirofluorene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1799329-54-6. Molecular formula: C50H30. Mole weight: 630.77 g/mol. Product ID: ACM1799329546. Alfa Chemistry ISO 9001:2015 Certified.
SF3PO
SF3PO. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(9,9-spirobifluorene-3-yl)-phenylphosphane oxide. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1454615-69-0. Molecular formula: C37H25OP. Mole weight: 516.57 g/mol. Product ID: ACM1454615690. Alfa Chemistry ISO 9001:2015 Certified. Categories: SF poetry.
SF3-TRZ
SF3-TRZ. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(9,9'-spirobi[fluoren]-3-yl)-4,6-diphenyl-1,3,5-triazine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1639424-37-5. Molecular formula: C40H25N3. Mole weight: 547.65 g/mol. Product ID: ACM1639424375-1. Alfa Chemistry ISO 9001:2015 Certified.
SF5
SF5 (2,2-Diphenylethyl isothiocyanate) is a sulforaphane analog. SF5 inhibits apoptosis by the JNK-p53-caspase pathway. SF5 can be used as a new renal protective agent for drug-resistant acute renal disease [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2,2-Diphenylethyl isothiocyanate. CAS No. 34634-22-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-116794.
SF-773α
SF-773α is an antibiotic produced by Streptomyces sp. It is active against gram-positive bacteria. Synonyms: SF 773&alpha. Molecular formula: C17H34N4O10. Mole weight: 454.5.