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| Product | Description | |
|---|---|---|
| Osmium Metal | OSMIUM METAL, POWDER, 99.9% pure, -60 mesh, Formula: Os. CAS No. 1940-4-2. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Osmium Nanoparticles | Osmium Nanoparticles. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Osmium nanopowder. Product Category: Nanoparticles & Nanopowders. Appearance: Gray powder. CAS No. 7440-4-2. Molecular formula: Os. Mole weight: 190.23. Purity: 99%, 99.9%, 99.99%, 99.999%. IUPACName: osmium. Canonical SMILES: [Os]. Density: 22.59 g/cm³. ECNumber: 231-114-0. Product ID: ACM7440042. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Osmium Nanorods | Osmium Nanorods. Group: Nanorods. CAS No. 7440-4-2. Molecular formula: 190.23. Mole weight: Os. [Os]. 99%, 99.9%, 99.99%, 99.999%. |  |
| Osmium Oxide Nanoparticles / Nanopowder | Osmium Oxide Nanoparticles / Nanopowder. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Osmium Tetroxide. Product Category: Nanoparticles & Nanopowders. Appearance: Black or Yellow-Brown Crystalline Solid. CAS No. 12036-02-1. Molecular formula: OsO2. Mole weight: 222.229. Purity: 99%, 99.9%, 99.99%, 99.999%. IUPACName: tetraoxoosmium. Canonical SMILES: O=[Os](=O)(=O)=O. Density: 11400 kg/m-3. ECNumber: 244-058-7. Product ID: ACM12036021. Alfa Chemistry ISO 9001:2015 Certified. | |
| Osmium tetroxide | Osmium tetroxide. Group: Biochemicals. Alternative Names: Osmic acid. Grades: Highly Purified. CAS No. 20816-12-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: O4Os. US Biological Life Sciences. |  Worldwide |
| Osmium tetroxide ≥98.0% ACS | Osmium tetroxide ≥98.0% ACS. Group: Biochemicals. Grades: ACS Grade. CAS No. 20816-12-0. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Osmium tetroxide solution | Osmium tetroxide solution. Group: Biochemicals. Grades: Highly Purified. CAS No. 20816-12-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: OsO4. US Biological Life Sciences. | Worldwide |
| OSM-SMI-10B | OSM-SMI-10B a derivative of OSM-SMI-10. OSM-SMI-10B significantly reduces OSM-induced STAT3 phosphorylation in cancer cells upon co-incubation with OSM (Oncostatin M)[1]. Uses: Scientific research. Group: Signaling pathways. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148692. |  |
| Osmundacetone | Osmundacetone is a natural product isolated from Osmundae Rhizoma, with neuroprotective and anti-apoptotic effects. Osmundacetone has DPPH scavenging activity and protects neurological cell from oxidative stress. Osmundacetone can be a potential agent for the research of neurodegenerative diseases. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 37079-84-8. Molecular formula: C10H10O3. Mole weight: 178.18. Canonical SMILES: CC(/C=C/C1=CC=C(O)C(O)=C1)=O. Product ID: ACM37079848. Alfa Chemistry ISO 9001:2015 Certified. | |
| Osocimab | Osocimab (BAY 1213790), an anti- FXIa antibody (K i =2.4 nM; EC 50 =0.2 nM). FXI inhibition may reduce the risk of thrombosis. Osocimab inhibits thrombin generation, and prolongs activated partial thromboplastin time. Osocimab exhibits anticoagulant effects [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: BAY 1213790. CAS No. 2056878-75-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99794. | |
| Osoresnontrine | Osoresnontrine (BI-409306) is a potent and selective PDE9A inhibitor, with an IC 50 of 52 nM, and shows weak activity against other PDEs, such as PDE1A ( IC 50 , 1.4 μM), PDE1C ( IC 50 , 1.0 μM), PDE2A, PDE3A, PDE4B, PDE5A, PDE6AB, PDE7A, and PDE10A ( IC 50 all > 10 μM); Osoresnontrine can be used in the research of memory enhancement in CNS disorders. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BI-409306. CAS No. 1189767-28-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-112831. | |
| Ospemifene | Ospemifene is a non-estrogen selective estrogen receptor modulator (SERM), with K i s of 380 and 410 nM for estrogen receptor α (ERα) and ERβ , respectively. Ospemifene can be used for the research of vaginal atrophy and breast cancer [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FC-1271a. CAS No. 128607-22-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-B0723. | |
| Ospemifene | 2-(4-(4-Chloro-1,2-diphenyl-but-1-enyl)phenoxy)ethanol, Deamino-hydroxytoremifene. selective estrogen receptor modulator for the prevention of osteoporosis. CAS No. 128607-22-7. Product ID: 8-01426. Molecular formula: C24H23O2Cl. Mole weight: 378.9. Source : |  |
| Ospemifene E-Isomer | E-isomer of Ospemifene, which is a new selective non-hormonal estrogen receptor modulator that is used for the treatment of moderate to severe dyspareunia. Synonyms: 2-[4-[(1E)-4-chloro-1,2-diphenyl-1-buten-1-yl]phenoxy]ethanol; 2-[4-[(1E)-4-chloro-1,2-diphenyl-1-butenyl]phenoxy]ethanol. Grades: > 95%. CAS No. 238089-02-6. Molecular formula: C24H23ClO2. Mole weight: 378.9. |  |
| Ospemifene Glucuronide | A metabolite of Ospemifene, which is a new selective non-hormonal estrogen receptor modulator that is used for the treatment of moderate to severe dyspareunia. Synonyms: Ospemifene O-β-D-Glucuronide; (2S,3S,4S,5R,6R)-6-(2-(4-((Z)-4-Chloro-1,2-diphenylbut-1-en-1-yl)phenoxy)ethoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic Acid. Grades: > 95%. Molecular formula: C30H31ClO8. Mole weight: 555.03. | |
| OSS_128167 | OSS_128167 is a potent selective sirtuin 6 (SIRT6) inhibitor with IC50s of 89 ?M, 1578 ?M and 751 ?M for SIRT6, SIRT1 and SIRT2, respectively. OSS_128167 has anti-HBV activity that inhibits HBV transcription and replication. OSS_128167 has anti-cancer, anti-inflammation and anti-viral effects[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 887686-02-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107454. | |
| OSS-128167 | OSS-128167 is a selective SIRT6 inhibitor (IC50 = 89 μM). Synonyms: OSS-128167; OSS 128167; OSS128167; SIRT6-IN-1; STK292625; STK 292625; STK-292625; 5-[3-(furan-2-amido)benzamido]-2-hydroxybenzoic acid; 5-{3-[(Furan-2-carbonyl)-amino]-benzoylamino}-2-hydroxy-benzoic acid. Grades: 99%. CAS No. 887686-02-4. Molecular formula: C19H14N2O6. Mole weight: 366.32. | |
| Ossamycin | Ossamycin is a macrolide antibiotic produced by the strain of Str. hygroscopicus, Var. ossamyceticus C 8158. It has anti-fungal effect, and it has weaker anti-gram-positive bacterial effect. It inhibits L cells, Epstein-Barr ascites cancer cells, KB cells, sarcoma-180 cells, L-1210 cells, HeLa cells in cell culture with IC50s (μg/mL) of 0.007, 0.008, 0.005, 0.008, 0.003, 0.005, respectively. It has no antitumor effect in in vivo animal test. Synonyms: Antibiotic NK 154183B. Grades: ≥98%. CAS No. 11015-84-2. Molecular formula: C49H85NO14. Mole weight: 912.20. | |
| Ostabolin | Synonyms: Pth (1-31) amide; pTH (1-31) amide (human); Parathyroid hormone (1-31) amide; Human parathyroid hormone (1-31) amide; L-Seryl-L-valyl-L-seryl-L-alpha-glutamyl-L-isoleucyl-L-glutaminyl-L-leucyl-L-methionyl-L-histidyl-L-asparaginyl-L-leucylglycyl-L-lysyl-L-histidyl-L-leucyl-L-asparaginyl-L-seryl-L-methionyl-L-alpha-glutamyl-L-arginyl-L-valyl-L-alpha-glutamyl-L-tryptophyl-L-leucyl-L-arginyl-L-lysyl-L-lysyl-L-leucyl-L-glutaminyl-L-alpha-aspartyl-L-valinamide. CAS No. 173833-08-4. Molecular formula: C162H270N50O46S2. Mole weight: 3718.30. | |
| Ostarine | Ostarine (MK-2866) is a selective androgen receptor modulator (SARMs) that regulates cardiomyocyte function, improves bone healing, regulates uterine function, and influences muscle tissue metabolism [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK-2866; GTX-024; Enobosarm. CAS No. 841205-47-8. Pack Sizes: 10 mM * 1 mL; 10 mg; 50 mg; 100 mg. Product ID: HY-13273. | |
| Ostarine (MK-2866) | Ostarine, aslo known as Enobosarm, and MK-2866 and GTX-024, is selective androgen receptor modulator with anabolic activity. Selective androgen receptor modulator (SARM) GTx-024 is designed to work like testosterone, thus promoting and/or maintaining libido, fertility, prostate growth, and muscle growth and strength. Mimicking testosterone's action, this agent may increase lean body mass, thereby ameliorating muscle wasting in the hypermetabolic state of cancer cachexia.Ostarine (also known as GTx-024 and MK-2866) is an investigational selective androgen receptor modulator (SARM) from GTX, Inc for treatment of conditions such as muscle wasting and osteoporosis, formerly under development by Merck & Company. GTx and Merck had clinical development plans to evaluate Ostarine for the treatment of muscle loss in patients with COPD and for the treatment of chronic sarcopenia. They had a goal of initiating an Ostarine Phase II COPD clinical trial in the first quarter of 2010 and an Ostarine Phase IIb chronic sarcopenia clinical trial in 2010. Group: Biochemicals. Alternative Names: (2S) -3- (4-Cyanophenoxy) -N-[4-cyano-3- (trifluoromethyl) phenyl]-2-hydroxy-2-methylpropanamide; (S) -N- (4-Cyano-3- (trifluoromethyl) phenyl) -3- (4-cyanophenoxy) -2-hydroxy-2-methylpropanamide; MK-2866; GTX024; Enobosarm. Grades: Highly Purified. CAS No. 841205-47-8. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C19H14F3N3O3, Molecular Weight: 389.33. US Biological Life Sciences. | Worldwide |
| Ostarine(MK 2866) | Ostarine(MK 2866). CAS No. 841205-47-8. |  CA, FL & NJ |
| Osteoblast-Adhesive Peptide | Osteoblast-Adhesive Peptide selectively enhances heparin sulfate mediated osteoblast adhesion mechanisms. (Extracted from US Patent No. 6,262,017 B1). Synonyms: H-KRSR-OH; L-lysyl-L-arginyl-L-seryl-L-arginine; L-Arginine, L-lysyl-L-arginyl-L-seryl-; L-Lysyl-N5-(diaminomethylene)-L-ornithyl-L-seryl-N5-(diaminomethylene)-L-ornithine; (S)-2- ( (S)-2- ( (S)-2- ( (S)-2, 6-diaminohexanamido)-5- ( (diaminomethylene)amino)pentanamido)-3-hydroxypropanamido)-5- ( (diaminomethylene)amino)pentanoic acid. Grades: ≥95%. CAS No. 193613-75-1. Molecular formula: C21H43N11O6. Mole weight: 545.64. | |
| Osteocalcin fragment 1-49 Human | Synonyms: Osteocalcin (1-49) (human); H-Tyr-Leu-Tyr-Gln-Trp-Leu-Gly-Ala-Pro-Val-Pro-Tyr-Pro-Asp-Pro-Leu-Gla-Pro-Arg-Arg-Gla-Val-Cys-Gla-Leu-Asn-Pro-Asp-Cys-Asp-Glu-Leu-Ala-Asp-His-Ile-Gly-Phe-Gln-Glu-Ala-Tyr-Arg-Arg-Phe-Tyr-Gly-Pro-Val-OH (Disulfide bridge: Cys23-Cys29); L-tyrosyl-L-leucyl-L-tyrosyl-L-glutaminyl-L-tryptophyl-L-leucyl-glycyl-L-alanyl-L-prolyl-L-valyl-L-prolyl-L-tyrosyl-L-prolyl-L-alpha-aspartyl-L-prolyl-L-leucyl-gamma-carboxy-L-alpha-glutamyl-L-prolyl-L-arginyl-L-arginyl-gamma-carboxy-L-alpha-glutamyl-L-valyl-L-cysteinyl-gamma-carboxy-L-alpha-glutamyl-L-leucyl-L-asparagyl-L-prolyl-L-alpha-aspartyl-L-cysteinyl-L-alpha-aspartyl-L-alpha-glutamyl-L-leucyl-L-alanyl-L-alpha-aspartyl-L-histidyl-L-isoleucyl-glycyl-L-phenylalanyl-L-glutaminyl-L-alpha-glutamyl-L-alanyl-L-tyrosyl-L-arginyl-L-arginyl-L-phenylalanyl-L-tyrosyl-glycyl-L-prolyl-L-valine (23->29)-disulfide. Grades: ≥90%. CAS No. 136461-80-8. Molecular formula: C269H381N67O82S2. Mole weight: 5929.43. | |
| Osteocalcin fragment 1-49 Human | ?94% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. |  |
| Osteocalcin Fragment 45-49 human | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Osteogenesis Compound Library | A unique collection of 320 osteogenesis related compounds for high throughput and high content screening; - Targets several signaling pathways, such as BMP-SMAD, Notch, MAPK, Wnt/β-catenin, Hedgehog, FGF, etc. ; - Effective tool for research in bone formation and related bone diseases, such as osteoporosis, bone tumor, etc. ; - Bioactivity and safety confirmed by pre-clinical research and clinical trials; - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - Structurally diverse, medicinally active, and cell permeable. Uses: Scientific use. Product Category: L7900. Categories: Osteogenesis Compounds Libraries. |  |
| Osteogenic Growth Peptide, OGP | Osteogenic Growth Peptide, OGP is a short, naturally occurring 14-mer growth factor peptide found in serum at μM concentrations. Uses: Scientific research. Group: Peptides. CAS No. 132996-61-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P1563. | |
| Osteogenic Growth Peptide, OGP | OGP is a short, naturally occurring 14-mer growth factor peptide found in serum at μM concentration. Synonyms: H-Ala-Leu-Lys-Arg-Gln-Gly-Arg-Thr-Leu-Tyr-Gly-Phe-Gly-Gly-OH; L-alanyl-L-leucyl-L-lysyl-L-arginyl-L-glutaminyl-glycyl-L-arginyl-L-threonyl-L-leucyl-L-tyrosyl-glycyl-L-phenylalanyl-glycyl-glycine. Grades: 95%. CAS No. 132996-61-3. Molecular formula: C68H110N22O18. Mole weight: 1523.74. | |
| Osteogenic Growth Peptide, OGP acetate | Osteogenic Growth Peptide, OGP acetate is a short, naturally occurring 14-mer growth factor peptide found in serum at μM concentrations. Osteogenic growth peptide OGP is a key factor in the mechanism of the systemic osteogenic response to local bone marrow injury. Molecular formula: C70H114N22O20. Mole weight: 1583.82. | |
| Osteopontin from bovine milk | lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Osteopontin from mouse | >95% (SDS-PAGE), recombinant, expressed in NSO cells, lyophilized powder, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Osteopontin human | recombinant, expressed in NSO cells, ?95% (SDS-PAGE), lyophilized powder, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Osteopontin human | recombinant, expressed in HEK 293 cells, ?97% (SDS-PAGE), ?97% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Osteoprotegerin/Fc Chimera from mouse | >95% (SDS-PAGE), recombinant, expressed in NSO cells, lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Osteoprotegerin (OPG) human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Osteostatin (1-5) amide (human, bovine, dog, horse, mouse, rabbit, rat) | Synonyms: D-Allothreonyl-D-arginyl-L-seryl-D-alanyl-L-tryptophanamide; L-Tryptophanamide, L-threonyl-L-arginyl-L-seryl-L-alanyl-. CAS No. 155918-12-0. Molecular formula: C27H42N10O7. Mole weight: 618.69. | |
| Osteostatin(1-5)amide(human,bovine,dog,horse,mouse,rabbit,rat) | Osteostatin(1-5)amide(human,bovine,dog,horse,mouse,rabbit,rat). Uses: Designed for use in research and industrial production. Additional or Alternative Names: PTH-RELATED PROTEIN (107-111) AMIDE (HUMAN, BOVINE, DOG, HORSE, MOUSE, RABBIT, RAT);PTH-RELATED PROTEIN (107-111) AMIDE (HUMAN, RAT);PTH-RP (107-111) AMIDE (HUMAN, BOVINE, DOG, HORSE, MOUSE, RABBIT, RAT);PTH-RP (107-111) AMIDE (HUMAN, RAT);PARATHYROID HO. Product Category: Heterocyclic Organic Compound. CAS No. 155918-12-0. Molecular formula: C27H42N10O7. Mole weight: 618.69. Purity: 0.96. IUPACName: (2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]-5-(diaminomethylideneamino)pentanamide. Canonical SMILES: CC(C(C(=O)NC(CCCN=C(N)N)C(=O)NC(CO)C(=O)NC(C)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N)N)O. Product ID: ACM155918120. Alfa Chemistry ISO 9001:2015 Certified. | |
| Osteostatin (1-5) (human, bovine, dog, horse, mouse, rabbit, rat) | The pentapeptide TRSAW is a potent inhibitor of osteoclastic bone resorption in vitro. Synonyms: (6S,9S,12S,15S)-15-((1H-indol-3-yl)methyl)-1-amino-6-((2S,3R)-2-amino-3-hydroxybutanamido)-9-(hydroxymethyl)-1-imino-12-methyl-7,10,13-trioxo-2,8,11,14-tetraazahexadecan-16-oic acid; pTH-rP (107-111) (human, bovine, dog, horse, mouse, rabbit, rat). CAS No. 138949-73-2. Molecular formula: C27H41N9O8. Mole weight: 619.67. | |
| Osthenol | Osthenol is a hydroxycoumarin with antitumor-promoting, antifungal and antibacterial activity. Synonyms: 7-hydroxy-8-prenylcoumarin. Grades: 98%. CAS No. 484-14-0. Molecular formula: C14H14O3. Mole weight: 230.3. | |
| Osthol | Osthol. Group: Biochemicals. Alternative Names: Osthenol methylether. Grades: Plant Grade. CAS No. 484-12-8. Pack Sizes: 20mg. Molecular Formula: C15H16O3, Molecular Weight: 244.286. US Biological Life Sciences. | Worldwide |
| Osthol | Osthol - Product ID: NST-10-29. Category: Coumarins. Alternative Names: Osthenol methylether. Purity: 98%. Test method: HPLC. CAS No. 484-12-8. Pack Sizes: 5g, 10g, 25g, 50g. Appearance: White to beige coloured Powder. Molecular formula: C15H16O3. Mole weight: 244.29. Storage: +2 +8 °C. |  |
| Osthole | Osthole. Group: Biochemicals. Alternative Names: 7-Methoxy-8-(3-methyl-2-butenyl)coumarin. Grades: Highly Purified. CAS No. 484-12-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C15H16O3. US Biological Life Sciences. | Worldwide |
| Osthole | primary reference standard. Group: Herbal medicinal products standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Osthole, 7-Methoxy-8-isopentenylcoumarin, Ostole, 7-Methoxy-8-(3-methyl-2-butenyl)coumarin, NSC 31868, Ostol, 8-(3-Methyl-2-butenyl)herniarin,7-Methoxy-8-(3-methyl-2-buten-1-yl)-2H-1-benzopyran-2-one, Osthol. | |
| Osthole | Osthole (Osthol) is a natural antihistamine alternative. Osthole may be a potential inhibitor of histamine H 1 receptor activity. Osthole also suppresses the secretion of HBV in cells. Uses: Scientific research. Group: Natural products. Alternative Names: Osthol; NSC 31868. CAS No. 484-12-8. Pack Sizes: 10 mM * 1 mL; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-N0054. | |
| Osthole | Osthole (Osthol) is a natural antihistamine alternative. Osthole may be a potential inhibitor of histamine H1 receptor activity. Osthole also suppresses the secretion of HBV in cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Methoxy-8-(3-methyl-2-butenyl)-coumarin. Product Category: Inhibitors. Appearance: Powder. CAS No. 484-12-8. Molecular formula: C15H16O3. Mole weight: 244.29. Purity: 0.98. IUPACName: 7-Methoxy-8-(3-methylbut-2-enyl)chromen-2-one. Canonical SMILES: CC(=CCC1=C(C=CC2=C1OC(=O)C=C2)OC)C. Density: 1.126 g/ml. Product ID: ACM484128. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ostreogrycin A (Mikamycin A, Pristinamycin IIA, Stephylomycin M1, Streptogramin A, Syncothrecin A, Synergistin A1, Virginiamycin M1, Vernamycin A, Antibiotic 14752-2, Antibiotic E129A, Antibiotic PA 114A, Antibiotic 1745Z3A, Antibiotic 547C, Factor M) | Ostreogrycin A also commonly referred to as virginiamycin M1 or streptogramin A is the major component of the "virginamycin complex". In the 1950s this complex was independently discovered so many times the literature became highly confusing. Ostreogrycin A is a macrocyclic lactone antibiotic that acts syngeristically with the structurally unrelated cyclic depsipeptides more commonly known as the virginiamycins B (ostreogrycin B or streptogramin B) and S to inhibit peptide elongation. This is achieved by blocking formation of a peptide bond between the growing peptide chain (peptidyl-tRNA) linked to the 50S ribosome and aminoacyl-tRNA. Ostreogrycin A has proven to be highly active against Gram positive bacteria, particularly methicillin-resistant S. aureus. Group: Biochemicals. Alternative Names: Mikamycin A, Pristinamycin IIA, Stephylomycin M1, Streptogramin A, Syncothrecin A, Synergistin A1, Virginiamycin M1, Vernamycin A, Antibiotic 14752-2, Antibiotic E129A, Antibiotic PA 114A, Antibiotic 1745Z3A, Antibiotic 547C, Factor M. Grades: Highly Purified. CAS No. 21411-53-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ostreogrycin B3 | It is produced by the strain of Str. ostreogriseus NRRL 2558 (NCIB 8792). It has anti-gram positive bacterial activity, and Ostreogrycin A has stronger antibacterial activity than other components. Ostreogrycin A or G has synergistic antibacterial effect with each component of Ostreogrycin B. The Complex has protective effect on mice infected with bacteria by subcutaneous or oral administration. Synonyms: Virginiamycin-S1; N-(3-Hydroxypicolinoyl)-cyclo[L-Thr*-D-Abu-L-Pro-4-(dimethylamino)-N-methyl-L-Phe-4-oxo-5-hydroxy-L-Hpr-L-phenyl-Gly-]. CAS No. 31508-69-7. Molecular formula: C45H54N8O11. Mole weight: 882.96. | |
| Ostricacin-1 | Ostricacin-1 is an antimicrobial peptide found in Struthio camelus (Common ostrich), and has antibacterial activity. Synonyms: Osp-1; Beta-defensin 2. Grades: >85%. Molecular formula: C182H261N51O41S6. Mole weight: 4011.81. | |
| Ostricacin-2 | Ostricacin-2 is an antimicrobial peptide found in Struthio camelus (Common ostrich), and has antibacterial and antifungal activity. Synonyms: Osp-2; Beta-defensin 1. Grades: >85%. Molecular formula: C212H307N55O54S6. Mole weight: 4682.51. | |
| Ostricacin-3 | Ostricacin-3 is an antimicrobial peptide found in Struthio camelus (Common ostrich), and has antibacterial activity. Synonyms: Osp-3; Beta-defensin 7. Grades: >85%. Molecular formula: C202H312N66O51S6. Mole weight: 4673.52. | |
| Ostricacin-4 | Ostricacin-4 is an antimicrobial peptide found in Struthio camelus (Common ostrich), and has antibacterial activity. Synonyms: Osp-4; Beta-defensin 8. Grades: >85%. Molecular formula: C205H317N65O54S6. Mole weight: 4748.58. | |
| Ostruthin | Ostruthin (Ostruthine) is an antimycobacterial coumarin, that can be isolated from the roots of Peucedanum ostruthium. Ostruthin causes a marked inhibition of the growth of gram-positive micro-organisms [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ostruthine. CAS No. 148-83-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W506116. | |
| Osu03012 | Osu03012 Inhibitor. Uses: Scientific use. Product Category: T2466. CAS No. 742112-33-0. | |
| OSU 03012 | OSU 03012 is an orally available, targeted anti-cancer agent that has been shown in pre-clinical studies to inhibit PDK-1, a protein in the PI3K/Akt pathway that is involved in the growth and proliferation of cells, including cancer cells. OSU 03012 may also cause cell death through the induction of stress in the endoplasmic reticulum. Synonyms: AR-12; OSU-03012; 2-amino-N-[4-[5-phenanthren-2-yl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]acetamide. Grades: >98%. CAS No. 742112-33-0. Molecular formula: C26H19F3N4O. Mole weight: 460.46. | |
| OSU-03012 | OSU-03012 (AR-12; PDK1 inhibitor AR-12) is a blood-brain permeable PDK-1 inhibitor with an IC50 of 5 ?M[1][3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AR-12; PDK1 inhibitor AR-12. CAS No. 742112-33-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10547. | |
| OSU-3012 | OSU-3012. Group: Biochemicals. Grades: Highly Purified. CAS No. 742113-33-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C26H19F3N4O. US Biological Life Sciences. | Worldwide |
| OSU 6162 hydrochloride | OSU 6162 hydrochloride is a dopamine stabilizer. It is highly active on dopamine synthesis and turnover. It can antagonize the expression of L-DOPA induced behavioral sensitization. Uses: Dopamine d2 receptor antagonists. Synonyms: (S)-3-(3-(Methylsulfonyl)phenyl)-1-propylpiperidine hydrochloride; Piperidine, 3-[3-(methylsulfonyl)phenyl]-1-propyl-, hydrochloride (1:1), (3S)-; PNU 96391; PNU96391; PNU-96391; Piperidine, 3-[3-(methylsulfonyl)phenyl]-1-propyl-, monohydrochloride, (3S)-; Piperidine, 3-[3-(methylsulfonyl)phenyl]-1-propyl-, hydrochloride, (S)-; (-)-OSU 61612; OSU 6162; OSU 6162 monohydrochloride. Grades: ≥98% by HPLC. CAS No. 156907-84-5. Molecular formula: C15H23NO2S.HCl. Mole weight: 317.87. | |
| OSU6162 hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| o-succinylbenzoate-CoA ligase | O-succinylbenzoate CoA ligase (EC 6.2.1.26), encoded from the menE gene in Escherichia coli, catalyzes the fifth reaction in the synthesis of menaquinone (vitamin K2). This pathway is called 1, 4-dihydroxy-2-naphthoate biosynthesis I. Vitamin K is a quinone that serves as an electron transporter during anaerobic respiration. This process of anaerobic respiration allows the bacteria to generate the energy required to survive. Group: Enzymes. Synonyms: o-succinylbenzoyl-coenzyme A synthetase; o-succinylbenzoate:CoA ligase (AMP-forming). Enzyme Commission Number: EC 6.2.1.26. CAS No. 72506-70-8. 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-5684; o-succinylbenzoate-CoA ligase; EC 6.2.1.26; 72506-70-8; o-succinylbenzoyl-coenzyme A synthetase; o-succinylbenzoate:CoA ligase (AMP-forming). Cat No: EXWM-5684. |  |
| o-succinylbenzoate synthase | Belongs to the enolase superfamily and requires divalent cations, preferably Mg2+ or Mn2+, for activity. Forms part of the vitamin-K-biosynthesis pathway. Group: Enzymes. Synonyms: o-succinylbenzoic acid synthase; OSB synthase; OSBS; 2-succinylbenzoate synthase; MenC. Enzyme Commission Number: EC 4.2.1.113. CAS No. 97089-83-3. 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-4953; o-succinylbenzoate synthase; EC 4.2.1.113; 97089-83-3; o-succinylbenzoic acid synthase; OSB synthase; OSBS; 2-succinylbenzoate synthase; MenC. Cat No: EXWM-4953. | |
| O-Sulfo-D-serine | Synonyms: H-D-Ser(SO3H)-OH; D-Serine O-sulfonic acid. CAS No. 19794-48-0. Molecular formula: C3H7NO6S. Mole weight: 185.16. | |
| O-Sulfo-L-serine | O-Sulfo-L-serine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| O-Sulfo-L-serine | Synonyms: L-Ser(SO3H)-OH; L-Serine O-sulfonic acid. Grades: ≥ 101% (Assay). CAS No. 626-69-7. Molecular formula: C3H7NO6S. Mole weight: 185.16. | |
| O-Sulfonato-L-tyrosine sodium salt | O-Sulfonato-L-tyrosine sodium salt, an amino acid derivative utilized in biomedical research, presents itself as a valuable asset. Its application as a protein tyrosine phosphatase and kinase specificity substrate highlights its pertinence in the industry. Excitingly, it has been researched extensively for its anti-inflammatory attributes and could potentially offer new remedies for autoimmune diseases. Synonyms: H-Tyr(SO3H)-OH, sodium salt. Grades: 95%. CAS No. 98930-06-4. Molecular formula: C9H10NNaO6S. Mole weight: 283.24. | |
| Osunprotafib | Osunprotafib (ABBV-CLS-484) is an orally active and selective active site PTPN1 (IC50: 2.5?nM) and PTPN2(IC50: 1.8?nM) inhibitor. Osunprotafib has 6-8-fold weaker activity on PTPN9 and no detectable activity on SHP-1 or SHP-2. Osunprotafib increases the sensitivity of human cancer cell lines to IFN?. Osunprotafib generates robust anti-tumor immunity by enhancing JAK-STAT signalling and reducing T?cell dysfunction[1][2][3][4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ABBV-CLS-484. CAS No. 2489404-97-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-145923. | |
| OSU-T315 | OSU-T315 (ILK-IN-1) is a small Integrin-linked kinase (ILK) inhibitor with an IC50 of 0.6 ?M, inhibiting PI3K/AKT signaling by dephosphorylation of AKT-Ser473 and other ILK targets (GSK-3? and myosin light chain)[1]. OSU-T315 abrogates AKT activation by impeding AKT localization in lipid rafts and triggers caspase-dependent apoptosis in an ILK-independent manner[2]. OSU-T315 causes cell death through apoptosis and autophagy[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2070015-22-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18676. | |
| Osw-1 | Osw-1. Uses: Designed for use in research and industrial production. Appearance: Solid. CAS No. 145075-81-6. Molecular formula: C47H68O15. Mole weight: 873.03. Purity: 0.98. Product ID: ACM145075816. Alfa Chemistry ISO 9001:2015 Certified. Categories: OS 2200. | |
| OSW-1 | OSW-1 is a natural steroidal saponin from Ornithogalum Saundersiae bulbs. It exhibits anti-entervirus and anti-cancer activity. Synonyms: (3β,16β)-16-[[2-O-Acetyl-3-O-[2-O-(4-methoxybenzoyl)-β-D-xylopyranosyl]-α-L-arabinopyranosyl]oxy]-3,17-dihydroxycholest-5-en-22-one; Orsaponin. CAS No. 145075-81-6. Molecular formula: C47H68O15. Mole weight: 873.046. | |
| OT-82 | OT-82 is a potent, selective and orally active inhibitor of NAMPT. OT-82 is selectively toxic to cells of hematopoietic origin and induces cell death in a NAD + dependent manner. OT-82 is a promising antineoplastic agent for the study of hematological malignancies [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1800487-55-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-136241. | |
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