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| Product | Description | |
|---|---|---|
| Sethoxydim | Sethoxydim is a postemergent herbicide. Sethoxydim inhibits plant acetyl-coenzyme A carboxylase ( ACCase ) activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAS 9052. CAS No. 74051-80-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-135753. |  |
| Sethoxydim | analytical standard. Group: Pesticides & metabolites standardsdyes & metabolitespesticides & metabolitesstable isotope labelled compoundspesticides & metabolitesneurochemicals. Alternative Names: BAS 9052, ARD 34/02,2-[1-(Ethoxyimino)butyl]-5-[2-(ethylthio)propyl]-3-hydroxy-2-cyclohexen-1-one, Sertin, Nabu S, BAS 90520H, Nabu, Fervinal, Expand Plus, Sethoxydim, Poast Plus, BASF 9052, Cyethoxydim, NP 55, Alloxol S, Fervinal plus, Expand, Grasidim, Poast, Segment. |  |
| S-Ethylglutathione | S-Ethylglutathione. Group: Biochemicals. Alternative Names: L-gamma-Glutamyl-S-ethyl-L-cysteinyl-glycine; N-[1-[ (Carboxymethyl) carbamoyl]-2- (ethylthio) ethyl]glutamine; N-(S-Ethyl-N-L-gamma-glutamyl-L-cysteinyl)-Glycine. Grades: Highly Purified. CAS No. 24425-52-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H21N3O6S. US Biological Life Sciences. |  Worldwide |
| S-Ethylglutathione (L-g-Glutamyl-S-ethyl-L-cysteinyl-glycine) | An inhibitor of the enzyme Glyoxalase 1. Group: Biochemicals. Alternative Names: L-g-Glutamyl-S-ethyl-L-cysteinyl-glycine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| S-Ethylisothio urea, hydrobromide | S-Ethylisothio urea, hydrobromide. Group: Biochemicals. Alternative Names: 2-Ethyl-2-thiopseudourea hydrobromide; Carbamimidothioic acid ethyl ester, hydrobromide; 2-Ethyl-2-thio-pseudourea monohydrobromide. Grades: Highly Purified. CAS No. 1071-37-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C3H9BrN2S. US Biological Life Sciences. | Worldwide |
| S-Ethylisothiourea, Hydrobromide (2-Ethyl-2-thiopseudourea, hydrobromide) | S-Ethylisothiourea, Hydrobromide (2-Ethyl-2-thiopseudourea, hydrobromide). Group: Biochemicals. Alternative Names: 2-Ethyl-2-thiopseudourea, hydrobromide. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| S-Ethyl N-[4-triflurormethyl) phenyl]isothio urea, hydrochloride | S-Ethyl N-[4-triflurormethyl) phenyl]isothio urea, hydrochloride. Group: Biochemicals. Alternative Names: ETPI HCl. Grades: Highly Purified. CAS No. 163490-78-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H12ClF3N2S. US Biological Life Sciences. | Worldwide |
| S-Ethyl N-[4-Triflurormethyl) phenyl]isothiourea, Hydrochloride (ETPI HCl) | A selective inhibitor of nNOS (NOS I) relative to iNOS (NOS II) (115-fold) and eNOS (NOS III) (29-fold). It also binds competitively with L-Arginine. Group: Biochemicals. Alternative Names: ETPI HCl. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| S-Ethyl N-phenylisothio urea | S-Ethyl N-phenylisothio urea. Group: Biochemicals. Alternative Names: N-Phenyl-carbamimidothioic acid ethyl ester; 2-Ethyl-1-phenyl-2-thio-pseudourea. Grades: Highly Purified. CAS No. 19801-34-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C9H12N2S. US Biological Life Sciences. | Worldwide |
| S-Ethyl N-Phenylisothiourea | A potent inhibitor of the human neuronal constitutive and inducible isoforms of nitric oxide synthetase. It also binds competitively with L-Arginine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| S-Ethyl trifluorothioacetate | S-Ethyl trifluorothioacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S-Ethyl trifluorothioacetate, Ethyl trifluorothiolacetate, Ethylthiol trifluoroacetate, Trifluoroacetonylmercaptoethanol, S-Ethyl trifluoroethanethioate, 177474_ALDRICH, 91876_FLUKA, Acetic acid, trifluorothio-, S-ethyl ester, MolPort-001-773-603, Ethanethioic acid, trifluoro-, S-ethyl ester, S-ETHYLTHIOTRIFLUORO-ACETATE, CID67844, NSC88936, EINECS 206-852-1, NSC 88936, PC3289, ZINC01569573, Trifluorothioacetic acid S-ethyl ester, AI3-52656, T0872. Product Category: Acylation Reagents. Appearance: clear colorless to slightly yellow liquid. CAS No. 383-64-2. Molecular formula: C4H5F3OS. Mole weight: 158.14. Purity: 0.97. IUPACName: S-ethyl 2,2,2-trifluoroethanethioate. Canonical SMILES: CCSC(=O)C(F)(F)F. Density: 1.234 g/mL at 25ºC(lit.). ECNumber: 206-852-1. Product ID: ACM383642. Alfa Chemistry ISO 9001:2015 Certified. |  |
| S-Ethyl trifluorothioacetate 98+% | S-Ethyl trifluorothioacetate 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 383-64-2. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Set I | One unit is defined as the amount of enzyme required to cleave 1 pmol of the double-stranded oligonucleotide of the below indicated structure in 1 hour at 55°C in a total reaction volume of 20 μl. Note! seti cleaves a canonical site and several other sites with a weaker activity. in the case of long incubation with seti dna can be digested to small oligos. Applications: After 5-fold overdigestion with enzyme, approximately 50% of the pbr322 dna fragments can be ligated with t4 dna ligase and recut. Group: Restriction Enzymes. Purity: 200U; 1000U. ASST↑ ↓TSSA. Activity: 5000u.a./ml. Appearance: 10 X SE-buffer Y. Storage: -20°C. Form: Liquid. Source: An E.coli strain that carries the cloned Set I gene from Streptomyces werraensis 37. Pack: 10 mM Tris-HCl (pH 7.6); 100 mM NaCl; 0.1 mM EDTA; 1 mM DTT; 50% glycerol. Cat No: ET-1171RE. |  |
| S-(?)-Eticlopride hydrochloride | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Setidegrasib | Setidegrasib (KRAS G12D inhibitor 17, Example 8) is a PROTAC KRAS degrader (DC50: 37 nM). Setidegrasib induces the degradation of G12D-mutation KRAS protein. Setidegrasib has antitumor effect. (Blue: E3 ligase ligand (HY-168699); Black: linker (HY-168698); Pink: G12D ligand (HY-168700))[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: KRAS G12D inhibitor 17. CAS No. 2821793-99-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-148273. | |
| Setipiprant | Setipiprant (ACT-129968) is an orally active and selective CRTH2 antagonist. Setipiprant interacts with hCRTH2 receptor with an IC 50 value of 6 nM. Setipiprant inhibits prostanoid receptors h DP 1 and h EP 2 with IC 50 values of 1290 and 2600 nM, respectively. Setipiprant can be used for the research of asthma and rhinitis [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ACT-129968; KYTH-105. CAS No. 866460-33-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16635. | |
| 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. Group: Signaling pathways. Alternative Names: Org-8282. CAS No. 57262-94-9. Pack Sizes: 10 mM * 1 mL; 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 |
| Setiptiline maleate | Setiptiline maleate (MO-8282 maleate) is a serotonin receptor antagonist. Setiptiline maleate is a tetracyclic antidepressant (TeCA) which acts as a noradrenergic and specific serotonergic antidepressant (NaSSA). Setiptiline maleate acts as a norepinephrine reuptake inhibitor, α2-adrenergic receptor antagonist, and serotonin receptor antagonist, likely at the 5-HT 2A , 5-HT 2C , and/or 5-HT 3 subtypes, as well as an H1 receptor inverse agonist/antihistamine [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MO-8282. CAS No. 85650-57-3. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-32329A. | |
| SETMAR, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| Setmelanotide | Setmelanotide is a melanocortin 4 receptor (MC4R) agonist (EC50 = 0.27 nM for human MC4R) that is used as a peptide drug and investigational anti-obesity medication. Synonyms: RM-493; BIM-22493; IRC-022493. CAS No. 920014-72-8. Molecular formula: C49H68N18O9S2. Mole weight: 1117.31. |  |
| Setmelanotide | Setmelanotide (RM-493) is a selective melanocortin 4 receptor ( MC4R ) agonist with EC 50 s of 0.27 nM and 0.28 nM for human and rat MC4R, respectively [1]. Uses: Scientific research. Group: Peptides. Alternative Names: RM-493; BIM-22493; IRC-022493. CAS No. 920014-72-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19870. | |
| Setmelanotide | Setmelanotide. Alternative Names: UCB-0942;2-Pyrrolidinone, 4-(2-chloro-2,2-difluoroethyl)-1-[[2-(methoxymethyl)-6-(trifluoromethyl)imidazo[2,1-b]-1,3,4-thiadiazol-5-yl]methyl]-, (4R)-. CAS No. 1294000-61-5. Product ID: PIPB-0183. Molecular formula: C14H14ClF5N4O2S. Mole weight: 432.8. SMILES: COCC1=NN2C(=C(N=C2S1)C(F)(F)F)CN3C[C@H](CC3=O)CC(F)(F)Cl. Category: Peptide. |  |
| S-(-)-Etomidate | S-(-)-Etomidate. Group: Biochemicals. Alternative Names: 1-[(1S)-1-Phenylethyl]-1H-Imidazole-5-carboxylic Acid Ethyl Ester;(S)-1-(1-Phenylethyl)-,1H-imidazole-5-carboxylic Acid Ethyl Ester; S(-)-Etomidate; (S)-Etomidate; l-Etomidate. Grades: Highly Purified. CAS No. 56649-47-9. Pack Sizes: 25mg. Molecular Formula: C14H16N2O2, Molecular Weight: 244.29. US Biological Life Sciences. | Worldwide |
| Setomimycin | 9,9`-Bianthryl polyketide derivative. Antibiotic. Active against Gram-positive bacteria including mycobacteria. Bacterial cell wall synthesis inhibitor. Antitumor compound. Group: Biochemicals. Alternative Names: Setomimicin, AM-2947, Antibiotic A 39183B, BRN 5202658, 1, ?1-?Diacetyl-?2, ?3-?dihydro-?2, ?5, ?5, ?10, ?10-?pentahydroxy-?2, ?2-?dimethyl-[9, ?9-?bianthracene]?-?4, ?4(1H, ?1H)?-?dione. Grades: Highly Purified. CAS No. 69431-87-4. Pack Sizes: 1mg. Molecular Formula: C??H??O? , Molecular Weight: 580.6. US Biological Life Sciences. | Worldwide |
| Setomimycin | It is produced by the strain of Str. pseudovenezuelae AM-2947. It has anti-gram-positive bacteria and mycobacteria effects, and has the effect of inhibiting sarcoma-180. Synonyms: Setomimycin; 69431-87-4; Antibiotic AM 2947; AM-2947; 4-acetyl-10-(1-acetyl-2,5,10-trihydroxy-2-methyl-4-oxo-1,3-dihydroanthracen-9-yl)-8,9-dihydroxy-3-methyl-4H-anthracen-1-one; AM 2947; 1,1'-Diacetyl-2,3-dihydro-2,5,5',10,10'-pentahydroxy-2,2'-dimethyl[9,9'-bianthracene]-4,4'(1H,1'H)-dione; 72484-73-2; Antibiotic A 39183B; BRN 5202658; Setomimicin; DTXSID40989284; CHEBI:223714; AKOS040747478; (9,9'-Bianthracene)-4,4'(1H,1'H)-dione, 1,1'-diacetyl-2,3-dihydro-2,5,5',10,10'-pentahydroxy-2,2'-dimethyl-; (9,9'-Bianthracene)-4,4'(1H,1'H)-dione, 2,3-dihydro-1,1'-diacetyl-2,2'-dimethyl-2,5,5',10,10'-pentahydroxy-; HY-124439; CS-0086470; 1,1'-diacetyl-2,5,5',10,10'-pentahydroxy-2,2'-dimethyl-2,3-dihydro-[9,9'-bianthracene]-4,4'(1h,1'h)-dione; 1,1'-Diacetyl-2,5,5',10,10'-pentahydroxy-2,2'-dimethyl-2,3-dihydro[9,9'-bianthracene]-4,4'(1H,1'H)-dione. Grade: >95% by HPLC. CAS No. 69431-87-4. Molecular formula: C17H16F6N2O. Mole weight: 378.31. | |
| S-(-)-Etomoxir | S-(-)-Etomoxir. Group: Biochemicals. Alternative Names: (S) -2- [6- (4-Chlorophenoxy) hexyl] oxiranecarboxylic acid, ethyl ester. Grades: Highly Purified. CAS No. 828934-40-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H23ClO4. US Biological Life Sciences. | Worldwide |
| Setosusin | Setosusin is a meroterpenoid fungal metabolite originally isolated from corynascus setosus. It reduces neurotoxicity induced by amyloid-β (Aβ) aggregates in PC12 cells (EC50 = 112.6 μM). In vivo, setosusin (30 mg/kg) induces tremors in mice. Grade: ≥99%. CAS No. 182926-45-0. Molecular formula: C29H38O8. Mole weight: 514.61. | |
| Setosusin | Setosusin is an unusual bis-spiro metabolite originally isolated from Corynascus setosus. There is little published information on the biological profile of this metabolite. Group: Biochemicals. Grades: Highly Purified. CAS No. 182926-45-0. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Se-Trityl-L-selenocysteine | Se-Trityl-L-selenocysteine. Synonyms: H-SelenoCys(Trt)-OH; H-SeC(Trt)-OH; (2R)-2-Amino-3-tritylselanylpropanoic acid. Molecular formula: C22H21NO2Se. Mole weight: 410.37. | |
| 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. | |
| Sevedindione | Sevedindione presents an antiarrhythmic activity on arrhythmias caused by Aconitine. Synonyms: Sevedindione; Prestwick_183; CHEMBL4759213; (1S,2R,6R,10R,14R,15R,18S,23R)-14-hydroxy-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosane-17,20-dione. Grade: 95 % (TLC). Molecular formula: C27H41NO3. Mole weight: 427.62. | |
| Sevelamer carbonate | 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 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 | Sevoflurane (Fluoromethyl), a noncompetitive inhibitor of 5-HT3 receptor, acts as a low-soluble inhalation anesthetics. CAS No. 28523-86-6. Product ID: API28523866. Molecular formula: C4H3F7O. | |
| Sevoflurane-[d3] | Sevoflurane-[d3] is the labelled analogue of Sevoflurane. Synonyms: 1,1,1,3,3,3-Hexafluoro-2-(fluoromethoxy)propane-d3. Grade: 97% by CP; 98% atom D. CAS No. 1173021-96-9. Molecular formula: C4D3F7O. Mole weight: 203.07. | |
| SEW2871 | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| 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 sludge (content in PCDDs, PCDFs) | certified Reference Material. Group: Certified reference materials (crms). | |
| Sewage sludge (industrial origin) (trace elements) | certified Reference Material. Group: Certified reference materials (crms). | |
| Sewage sludge (mixed origin) (trace elements) | certified Reference Material. Group: Certified reference materials (crms). | |
| Sewage Suction Hose | Sewage Suction Hose. Group: Polymers. |  |
| SEX PHEROMONE INHIBITOR IPD1 | Sex pheromone inhibitor ipd1 is produced by Streptococcus faecalis donor strains harboring bacteriocin plasmid pPD1. It inhibits the activity of sex pheromone cPD1. Synonyms: H-Ala-Leu-Ile-Leu-Thr-Leu-Val-Ser-OH. Grade: 95%. CAS No. 120116-56-5. Molecular formula: C39H72N8O11. Mole weight: 829.04. | |
| SF 11 | SF 11 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. Group: Biochemicals. Grades: Purified. CAS No. 443292-81-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SF-11 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 potent and specific phosphatase and tensin homolog deleted on chromosome 10 (PTEN) inhibitor[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 345630-40-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15842. | |
| SF1670 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| SF-20 from mouse | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| SF-22 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 2446A3 | SF 2446A3. Synonyms: SF2446A3. CAS No. 115834-24-7. Molecular formula: C26H21NO11. Mole weight: 523.4. | |
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