Alfa Chemistry. - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Omeprazole | Omeprazole (H 16868), a proton pump inhibitor (PPI), is available for treatment of acid-related gastrointestinal disorders. Omeprazole shows competitive inhibition of CYP2C19 activity with a Ki of 2 to 6 μM. Omeprazole also inhibits growth of Gram-positive and Gram-negative bacteria.Omeprazole is a potent brain penetrant neutral sphingomyelinase (N-SMase) inhibitor (exosome inhibitor). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloromethyl-3,5-dinmethyl-4-methoxypyridine. Product Category: Inhibitors. Appearance: White solid. CAS No. 73590-58-6. Molecular formula: C17H19N3O3S. Mole weight: 345.42. Purity: 99%+. IUPACName: 6-Methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole. Canonical SMILES: CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC. Density: 1.332 g/cm³. Product ID: ACM73590586. Alfa Chemistry ISO 9001:2015 Certified. |  |
| o-Methylpodocarpic | o-Methylpodocarpic. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Phenanthrenecarboxylic acid. Product Category: Chlorinated Phenol and Resin Acids Standards. CAS No. 10037-26-0. Molecular formula: C18H24O3. Mole weight: 288.38. Purity: 99+%. Product ID: ACM10037260. Alfa Chemistry ISO 9001:2015 Certified. | |
| omiganan | Omiganan is a cationic antimicrobial peptide. Omiganan as an analogue of indolicidin shows activity against gram-positive and gram-negative bacteria but also Candida spp. isolates. Omiganan can be used for the research of alcohol nose and acne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: omiganan. Product Category: Inhibitors. Appearance: Solid. CAS No. 204248-78-2. Molecular formula: C90H127N27O12. Mole weight: 1779.17. Purity: 0.96. IUPACName: Omiganan. Canonical SMILES: CCC(C)C(C(=O)NC(CC(C)C)C(=O)NC(CCCNC(=N)N)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCCC3C(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)NC(CC6=CNC7=CC=CC=C76)C(=O)N8CCCC8C(=O)NC(CC9=CNC1=CC=CC=C19)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCCN)C(=O)N)N. Product ID: ACM204248782. Alfa Chemistry ISO 9001:2015 Certified. Categories: Omignano. | |
| ON-123300 | ON123300 is a potent multikinase inhibitor and may be potential useful for brain tumor chemotherapy. ON123300 strongly inhibits Ark5 and CDK4, as well as growth factor receptor tyrosine kinases such as β-type platelet-derived growth factor receptor (PDGFRβ). ON123300 inhibits U87 glioma cell proliferation with an IC(50) 3.4 ± 0.1 μmol/L. ON123300 exhibits potent activity against mantle cell lymphomas (MCLs) both in vitro and in vivo. ON123300 might be an effective agent in MCL, including ibrutinib-resistant forms of the disease. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ON-123300; ON 123300; ON123300; Narazaciclib. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1357470-29-1. Molecular formula: C24H27N7O. Mole weight: 429. Purity: >98%. IUPACName: 8-cyclopentyl-2-((4-(4-methylpiperazin-1-yl)phenyl)amino)-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile. Canonical SMILES: N#CC1=CC2=CN=C(NC3=CC=C(N4CCN(C)CC4)C=C3)N=C2N(C5CCCC5)C1=O. Product ID: ACM1357470291. Alfa Chemistry ISO 9001:2015 Certified. | |
| o-Nitrobenzyl methacrylate | o-Nitrobenzyl methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-nitrobenzyl methacrylate; (2-Nitrophenyl)methyl 2-methylprop-2-enoate. Product Category: Acrylate Monomers. CAS No. 49594-71-0. Molecular formula: C11H11NO4. Mole weight: 221.2 g/mol. Purity: 0.95. Product ID: ACM-MO-49594710. Alfa Chemistry ISO 9001:2015 Certified. | |
| o,o-Dioctadecylpentaerythritol bis(phosphite) | o,o-Dioctadecylpentaerythritol bis(phosphite). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,9-BIS(OCTADECYLOXY)-2,4,8,10-TETRAOXA-3,9-DIPHOSPHASPIRO[5.5]UNDECANE;O,O-Dioctadecylpentaerythritol bis(phosphite);3,9-bis(octadecyloxy)-2,4,8,10-tetraoxa-3,9-dipho;4,8,10-Tetraoxa-3,9-diphosphaspiro[5,5]undecane,3,9-bis(octadecyloxy)-2;8,10-tetraoxa-3. Product Category: Polymer/Macromolecule. CAS No. 3806-34-6. Molecular formula: C41H82O6P2. Mole weight: 733.04. Product ID: ACM3806346. Alfa Chemistry ISO 9001:2015 Certified. | |
| o,oμ-Bis(2-azidoethyl)polyethyleneglycol,peg-diazide | o,oμ-Bis(2-azidoethyl)polyethyleneglycol,peg-diazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O,Oμ-Bis(2-azidoethyl)polyethyleneglycol,PEG-diazide;Polyoxyethylenebis(azide);clickable PEG;O,Oμ-Bis(2-azidoethyl)polyethylene glycol;PEG azide;PEG diazide;PEG-diazide;Poly(ethylene glycol) bisazide. Product Category: Polymer/Macromolecule. CAS No. 82055-94-5. Molecular formula: N3CH2CH2(OCH2CH2)N3. Purity: 0.96. Product ID: ACM82055945. Alfa Chemistry ISO 9001:2015 Certified. | |
| O,O,O-Triethylphosphorothioate | O,O,O-Triethylphosphorothioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: triethoxy(sulfanylidene)-λ5-phosphane. CAS No. 126-68-1. Molecular formula: C6H15O3PS. Mole weight: 198.22. Purity: 0.96. IUPACName: triethoxy(sulfanylidene)-$l^{5}-phosphane. Canonical SMILES: CCOP(=S)(OCC)OCC. Density: 1.109g/cm³. ECNumber: 204-797-8. Product ID: ACM126681. Alfa Chemistry ISO 9001:2015 Certified. | |
| Optical brightener CBS-X C.I. 351 | Optical brightener CBS-X C.I. 351. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Disodium 4,4'-bis(2-sulfostyryl)biphenyl. Product Category: Promotional Products. Appearance: solid. CAS No. 27344-41-8. Molecular formula: C28H20Na2O6S2. Mole weight: 562.56. Purity: 95+%. Product ID: ACM27344418-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oracet blue | Oracet blue. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT00847534;ORACET BLUE;ORACET BLUE B;ORACET BLUE B FOR MICROSCOPY;C.I. Solvent Blue 19;1-Anilino-4-(methylamino)anthraquinone,Disperseblue24,Solventblue19;Blue BZL;Solvent blue 19. CAS No. 12769-16-3. Molecular formula: C21H16N2O2. Mole weight: 328.36. Purity: 0.96. IUPACName: 1-anilino-4-(methylamino)anthracene-9,10-dione. Canonical SMILES: CNC1=C2C(=C(C=C1)NC3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O. ECNumber: 221-667-6. Product ID: ACM12769163. Alfa Chemistry ISO 9001:2015 Certified. Categories: DISPERSE BLUE 1. | |
| orange oil | Orange oil (Citrus aurantium [bitter orange] and Citrus sinensis [sweet orange]) is primarily used in perfumery. Orange oils botanical properties in skin care are considered anti-inflammatory, anti-bacterial, anti-spasmodic, and sedative, making it suitable for sensitive, delicate skin. Uses: Designed for use in research and industrial production. Product Category: Heterocyclic Organic Compound. Appearance: Yellowish brown oily liquid or deep orange red clear liquid. CAS No. 8028-48-6. Molecular formula: CAS: 8028-48-6. Purity: sweet. Density: 0.84 g/mL at 25°C(lit.). Product ID: ACM8028486. Alfa Chemistry ISO 9001:2015 Certified. | |
| Orelabrutinib | Orelabrutinib, also known as ICP-022, is a potent, orally active, and irreversible Bruton's tyrosine kinase (BTK) inhibitor, being developed by InnoCare Pharma, for the treatment of chronic lymphocytic leukaemia. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Orelabrutinib; ICP-022; ICP022; ICP 022. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1655504-04-3. Molecular formula: C26H25N3O3. Mole weight: 427.5. Purity: >98%. IUPACName: 2-(4-phenoxyphenyl)-6-[1-(prop-2-enoyl)piperidin- 4-yl]pyridine-3-carboxamide. Canonical SMILES: O=C(C1=CC=C(C2CCN(C(C=C)=O)CC2)N=C1C3=CC=C(OC4=CC=CC=C4)C=C3)N. Product ID: ACM1655504043. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oridonin | Oridonin (NSC-250682), a diterpenoid isolated from Rabdosia rubescens, acts as an inhibitor of AKT, with IC50s of 8.4 and 8.9 μM for AKT1 and AKT2; Oridonin possesses anti-tumor, anti-bacterial and anti-inflammatory effects. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 20-Epoxy-1-alpha,6-beta,7,14-tetrahydroxy-7-alph(14r)-kaur-16-en-15-on. Product Category: Inhibitors. Appearance: Light-yellow powder. CAS No. 28957-04-2. Molecular formula: C20H28O6. Mole weight: 364.43. Purity: 0.98. IUPACName: (1S,2S,5S,8R,9S,10S,11R,15S,18R)-9,10,15,18-tetrahydroxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-7-one. Canonical SMILES: CC1(CC[C@@H]([C@]23[C@@H]1[C@@H]([C@]([C@]45[C@H]2CC[C@H]([C@H]4O)C(=C)C5=O)(OC3)O)O)O)C. Density: 1.42±0.1 g/ml. Product ID: ACM28957042. Alfa Chemistry ISO 9001:2015 Certified. Categories: Orionine Order. | |
| Orobol | Orobol is one of the major soy isoflavones and has various pharmacological activities, including anti-skin-aging and anti-obesity effects. Orobol inhibits CK1ε, VEGFR2, MAP4K5, MNK1, MUSK, TOPK, and TNIK (IC50=1.24-4.45 μM). Orobol also inhibits PI3K isoforms (IC50=3.46-5.27 μM for PI3K α/β/γ/K/δ). Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 480-23-9. Molecular formula: C15H10O6. Mole weight: 286.24. Canonical SMILES: O=C1C2=C(O)C=C(O)C=C2OC=C1C3=CC(O)=C(O)C=C3. Product ID: ACM480239. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oroxylin A | Oroxylin A is a natural active flavonoid with strong anticancer effects.IC50 value:Target:In vitro: Oroxylin A suppressed the MDM2-mediated degradation of p53 via downregulating MDM2 transcription in wt-p53 cancer cells. Oroxylin A remarkably reduced the generation of lactate and glucose uptake under hypoxia in HepG2 cells, inhibited HIF-1α expression and its stability. Oroxylin A promotes superoxide dismutase (SOD2) gene expression through SIRT3-regulated DNA-binding activity of FOXO3a and increases the activity of SOD2 by promoting SIRT3-mediated deacetylation.In vivo: Oroxylin A inhibited the tumor growth of nude mice-inoculated MCF-7 or HCT116 cells. The expression of MDM2 protein in tumor tissue was downregulated by oroxylin A as well. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 480-11-5. Molecular formula: C16H12O5. Mole weight: 284.26. Purity: 0.9987. Canonical SMILES: O=C1C=C(C2=CC=CC=C2)OC3=CC(O)=C(OC)C(O)=C13. Product ID: ACM480115. Alfa Chemistry ISO 9001:2015 Certified. | |
| Orphenadrine hydrochloride | Orphenadrine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Amine Salts. CAS No. 341-69-5. Molecular formula: C18H23NO.HCl. Mole weight: 305.84. Product ID: ACM341695. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oryzalin | Oryzalin is an antimitotic that has been used for doubling chromosomes. Uses: Classified as a dinitroaniline herbicide, oryzalin has been used to induce polypoloidy in vitro for several orchid species, rose, alocasia, miscanthus sinensis, apple, gerbera and many others. Additional or Alternative Names: 4-(dipropylamino)-3,5-dinitrobenzenesulfonamide. Product Category: Inhibitors. Appearance: Dark Orange Crystalline. CAS No. 19044-88-3. Molecular formula: C12H18N4O6S. Mole weight: 346.36 g/mol. Purity: 0.9977. Canonical SMILES: O=S(C1=CC([N+]([O-])=O)=C(N(CCC)CCC)C([N+]([O-])=O)=C1)(N)=O. Product ID: ACM19044883. Alfa Chemistry ISO 9001:2015 Certified. | |
| Osalmid | Osalmid is a ribonucleotide reductase small subunit M2 (RRM2) targeting compound; suppresses ribonucleotide reductase activity with an IC50 of 8.23 μM. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 526-18-1. Molecular formula: C13H11NO3. Mole weight: 229.23. Purity: 0.98. Canonical SMILES: O=C(NC1=CC=C(O)C=C1)C2=CC=CC=C2O. Product ID: ACM526181. Alfa Chemistry ISO 9001:2015 Certified. Categories: Osan Middle School FC. | |
| Oseltamivir Phosphate | Oseltamivir phosphate (GS 4104) is a neuraminidase inhibitor recommended for the treatment and prophylaxis of influenza A and B. Uses: Used for anti-influenza virus. Additional or Alternative Names: OseltaMivir Acid-D3 Phosphate; Osteltamivir phosphate; Oseltamir phosphate; Oseltamivir phosphate; Oseltamivir Phosphate; Oseltamivir phosphat; Oselt; NTERMEDIATES OF OSELTAMIVIR. Product Category: Inhibitors. Appearance: white cyrstalline solid. CAS No. 204255-11-8. Molecular formula: C16H31N2O8P. Mole weight: 410.4. Purity: 0.95. IUPACName: ethyl(3R,4R,5S)-4-acetamido-5-amino-3-pentan-3-yloxycyclohexene-1-carboxylate;phosphoricacid. Canonical SMILES: CCC(CC)OC1C=C(CC(C1NC(=O)C)N)C(=O)OCC.OP(=O)(O)O. Density: 1.08g/cm³. Product ID: ACM204255118. Alfa Chemistry ISO 9001:2015 Certified. | |
| OSI-930 | OSI-930 is a selective thiophene-derived tyrosine kinase inhibitor with potential antineoplastic activity. Tyrosine kinase inhibitor OSI-930 inhibits stem cell factor receptor (c-Kit) and the vascular endothelial growth factor receptor 2 (VEGFR2), which may result in the inhibition of both tumor cell proliferation and tumor angiogenesis. Both c-Kit and VEGFR2 are overexpressed in a variety of cancers. Check for active clinical trials or closed clinical trials using this agent. (NCI Thesaurus). Uses: Designed for use in research and industrial production. Additional or Alternative Names: OSI-930; OSI 930; OSI930. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 728033-96-3. Molecular formula: C22H16F3N3O2S. Mole weight: 443.44. Purity: >98%. IUPACName: 3-((quinolin-4-ylmethyl)amino)-N-(4-(trifluoromethoxy)phenyl)thiophene-2-carboxamide. Canonical SMILES: O=C(C1=C(NCC2=CC=NC3=CC=CC=C23)C=CS1)NC4=CC=C(OC(F)(F)F)C=C4. Product ID: ACM728033963. Alfa Chemistry ISO 9001:2015 Certified. Categories: OSI-906. | |
| 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. | |
| 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. | |
| 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. | |
| Otenabant HCl | Otenabant, also known as CP-945,598, is a drug which acts as a potent and highly selective CB1 antagonist. It was developed by Pfizer for the treatment of obesity, but development for this application has been discontinued following the problems seen during clinical use of the similar drug rimonabant. (source: http://en.wikipedia.org/wiki/Otenabant). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CP945598; CP-945598; CP 945598; CP945,598; CP-945,598; CP 945,598; Otenabant HCl. Product Category: Antagonists. Appearance: White solid powder. CAS No. 686347-12-6. Molecular formula: C25H26Cl3N7O. Mole weight: 546.88. Purity: >98%. IUPACName: 1-(8-(2-chlorophenyl)-9-(4-chlorophenyl)-9H-purin-6-yl)-4-(ethylamino)piperidine-4-carboxamide hydrochloride. Canonical SMILES: O=C(C1(NCC)CCN(C2=C3N=C(C4=CC=CC=C4Cl)N(C5=CC=C(Cl)C=C5)C3=NC=N2)CC1)N.[H]Cl. Product ID: ACM686347126. Alfa Chemistry ISO 9001:2015 Certified. Categories: Otenabant hydrochloride. | |
| OTS514 HCl | OTS514 is a potent TOPK (T-LAK cell-originated protein kinase) inhibitor. OTS514 exhibits growth suppressive effect on small cell lung cancer. TS514 effectively suppressed growth of SCLC cell lines (IC50 ; 0.4 ~ 42.6 nM) and led to their apoptotic cell death. Treatment with OTS514 suppressed forkhead box protein M1 (FOXM1) activity, which was involved in stemness of CSC. Furthermore, OTS514 treatment reduced CD90-positive SCLC cells and showed higher cytotoxic effect against lung sphere-derived CSC-like SCLC cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OTS514; OTS 514; OTS-514; OTS514 HCl; OTS514 Hydrochloride. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2319647-76-0. Molecular formula: C21H21ClN2O2S. Mole weight: 400.92. Purity: >98%. IUPACName: 9-[4-[(1R)-2-amino-1-methylethyl]phenyl]-8-hydroxy-6-methyl-thieno[2,3-c]quinolin-4(5H)-one hydrochloride. Canonical SMILES: O=C1NC2=C(C(C3=CC=C([C@@H](C)CN)C=C3)=C(O)C=C2C)C4=C1SC=C4.[H]Cl. Product ID: ACM2319647760. Alfa Chemistry ISO 9001:2015 Certified. | |
| O-Vanillin | o-Vanillin (2-Vanillin) is a nature product, could be extracted from Vanilla planifolia, Pinus koraiensis fruit. o-Vanillin is a potent antifungal agent. o-Vanillin inhibits the growth of mycelia by disrupting the integrity of cell walls and cell membranes. o-Vanillin inhibits Doxorubicin (HY-15142A)- and 4-hydroperoxycyclophosphamide-induced NF-κB activation. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxy-3-Methoxybenzaldehyde. Product Category: Inhibitors. Appearance: Solid. CAS No. 148-53-8. Molecular formula: C8H8O3. Mole weight: 152.15. Purity: 0.98. Canonical SMILES: COC1=CC=CC(=C1O)C=O. Product ID: ACM148538-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxalic Acid Dihydrate | Oxalic acid dihydrate is a promising candidate as a phase change material (PCM) for use in thermal energy storage (TES) technology due to its high heat of fusion and energy storage density/price ratio in comparison to other salt hydrates PCMs. Uses: As a catalyst in the preparation of tetrahydroquinoline derivatives via imino diels-alder reaction. as a homogeneous catalyst in the preparation of highly functionalized piperidines via multi-component reaction. as an oxidant for the formation of triazolinediones from corresponding urazoles and bisurazoles via oxidation. in the transformation of thiols to nitrosothiols by reacting with sodium nitrite. Additional or Alternative Names: Ethanedioic acid dihydrate. Product Category: Micro/NanoElectronics. CAS No. 6153-56-6. Molecular formula: C2H6O6. Mole weight: 126.07. Purity: 0.99. Canonical SMILES: [H]O[H].[H]O[H].OC(=O)C(O)=O. Density: 1.65 g/cm³. Product ID: ACM6153566. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxaliplatin | Oxaliplatin, marketed as Eloxatin by Sanofi, is a platinum-based antineoplastic agent used in cancer chemotherapy.It is on the World Health Organizations List of Essential Medicines, a list of the most important medications needed in a basic health system. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dacplat;Oxaliplatin;Elocatin. Product Category: Inhibitors. Appearance: Solid. CAS No. 61825-94-3. Molecular formula: C8H14N2O4Pt. Mole weight: 395.27. Purity: ≥98.0%. Canonical SMILES: O=C(O1)C(O[Pt]21[NH2][C@@H]3CCCC[C@H]3[NH2]2)=O. Product ID: ACM61825943. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxamniquine | Oxamniquine is a potent agent for the treatment of schistosomiasis. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 21738-42-1. Molecular formula: C14H21N3O3. Mole weight: 279.33. Canonical SMILES: OCC1=C([N+]([O-])=O)C=C2C(CCC(CNC(C)C)N2)=C1. Product ID: ACM21738421. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxe-DCDPA | Oxe-DCDPA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Di-9H-carbazol-9-yl-N,N-bis[4-[[6-[(3-ethyl-3-oxetanyl)methoxy]hexyl]oxy]phenyl]benzenamine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2351818-31-8. Molecular formula: C66H73N3O6. Mole weight: 1004.30 g/mol. Product ID: ACM2351818318. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxethazaine | Oxethazaine (Oxetacaine), a precursor of phentermine acidic, is an acid-resistent and orally active analgesic agent. Oxethazaine (Oxetacaine) has the potential for the relief of pain associated with peptic ulcer disease or esophagitis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OXETHAZAINE;OXETHAZINE;OXETACAINE;2,2'-((2-hydroxyethyl)imino)bis(n-(1,1-dimethyl-2-phenylethyl)-n-methylaceta;2,2'-((2-hydroxyethyl)imino)bis(n-(alpha,alpha-dimethylphenethyl)-n-acetamid;2,2'-((2-hydroxyethyl)imino)bis(n-(alpha,alpha-dimethylphenethyl)-n-methylac;acetamide,2,2'-(2-hydroxyethyl)imino)bis(n-(1,1-dimethylphenylethyl)-n-methy;betalgil. Product Category: Inhibitors. Appearance: Solid. CAS No. 126-27-2. Molecular formula: C28H41N3O3. Mole weight: 467.64. Purity: 0.9976. Canonical SMILES: OCCN(CC(N(C(C)(C)CC1=CC=CC=C1)C)=O)CC(N(C(C)(C)CC2=CC=CC=C2)C)=O. Product ID: ACM126272. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxindole | Oxindole (Indolin-2-one) is an aromatic heterocyclic building block. 2-indolinone derivatives have become lead compounds in the research of kinase inhibitors. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Indolin-2-one. Product Category: Inhibitors. CAS No. 59-48-3. Mole weight: 133.15. Purity: 95%+. Product ID: ACM59483-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxolinic acid | Oxolinic acid is an antibiotic against both Gram-negative and Gram-positive bacteria. Oxolinic acid can be used for the research of acute and chronic urinary tract infections. Oxolinic acid is a DNA/RNA synthesis inhibitor. Oxolinic acid acts a dopamine uptake inhibitor and stimulants locomotor effect in mice. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dioxolo(4,5-g)quinoline-7-carboxylic acid, 5-ethyl-5,8-dihydro-8-oxo-. Product Category: Inhibitors. Appearance: Solid. CAS No. 14698-29-4. Molecular formula: C13H11NO5. Mole weight: 261.23. Purity: 0.991. IUPACName: 5-Ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid. Canonical SMILES: CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)O. Density: 1.30g/ml. Product ID: ACM14698294. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxonol V | Oxonol V. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Bis(3-phenyl-5-oxoisoxazol-4-yl)pentamethine oxonol. Product Category: Other Fluorophores. Appearance: Dark blue powder. CAS No. 61389-30-8. Molecular formula: C23H16N2O4. Mole weight: 384.38. Purity: 95%+. Product ID: ACM61389308. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxybenzone | Solid oil soluble UVA/UVB sunscreen. Aromatic ketone (synonyms: 2-hydroxy-4-methoxy-benzophenone, benzophenone-3). Uses: Sun care products (incl. baby sun care), color cosmetics with sun protection, various cosmetics & fragrances for product protection. Additional or Alternative Names: (2-hydroxy-4-methoxyphenyl)phenyl-methanon;(2-Hydroxy-4-methoxyphenyl)phenylmethanone;(2-hydroxy-4-methoxyphenyl)phenyl-Methanone;2-hydroxy-4-methoxy-benzophenon;4-Methoxy-2-hydroxybenzophenone butyric acid;Advastab 45;advastab45;Anuvex. Product Category: Inhibitors. Appearance: Pale yellow crystalline powder, weak rose-like odor. CAS No. 131-57-7. Molecular formula: C14H12O3. Mole weight: 228.24. Purity: 0.9991. Canonical SMILES: O=C(C1=CC=C(OC)C=C1O)C2=CC=CC=C2. Density: 1,3 g/cm³. Product ID: ACM131577. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Oxybis(2,1-phenylene))bis(diphenylphosphine) | (Oxybis(2,1-phenylene))bis(diphenylphosphine). Uses: Useful as a ligand in the pd-catalyzed formation of diaryl amines. has been recently applied to the c3 benzylation of indoles. has been recently applied to the monoallylation of ammonia. ligand used in the palladium-catalyzed, aerobic oxidation coupling of acyl chlorides with arylboronic acids. ligand used in carbonylation of aryl iodides. ligand used in the direct c-h arylation of benzothiodiazoles. ligand used in stereo-retentive azacyclization of propargylic carbonates. ligand used in palladium catalyzed benzyne trimerization. Product Category: Organic Phosphine Compounds. CAS No. 166330-10-5. Molecular formula: C36H28OP2. Mole weight: 538.567g/mol. IUPACName: [2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane. Canonical SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3OC4=CC=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6. Product ID: ACM166330105. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis[2-(diphenylphosphino)phenyl] Ether. | |
| Oxyfedrine hydrochloride | Oxyfedrine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oxyfedrine HCl. Appearance: White Solid. CAS No. 16777-42-7. Molecular formula: C19H24ClNO3. Mole weight: 349.85. Purity: 0.97. Product ID: ACM16777427. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxymatrine | Oxymatrine (matrine oxide, matrine N-oxide, matrine 1-oxide) is one of many quinolizidine alkaloid compounds extracted from the root of Sophora flavescens, a Chinese herb. It is very similar in structure to matrine, which has one less oxygen atom. Oxymatrine has a variety of effects in vitro and in animal models, including protection against apoptosis, tumor and fibrotic tissue development, and inflammation. Furthermore, oxymatrine has been shown to decrease cardiac ischemia (decreased blood perfusion), myocardial injury, arrhythmias (irregular heartbeats), and improve heart failure by increasing cardiac function. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ammothamnine. Product Category: Inhibitors. Appearance: Solid. CAS No. 16837-52-8. Molecular formula: C15H24N2O2. Mole weight: 264.36. Purity: 98%+. Canonical SMILES: O=C1CCC[C@]2([H])[C@@]3([H])CCC[N@@+]4([O-])[C@@]3([H])[C@](CCC4)([H])CN21. ECNumber: 605-514-4. Product ID: ACM16837528. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxyresveratrol | Oxyresveratrol (trans-Oxyresveratrol) is a potent naturally occurring antioxidant and free radical scavenger (IC50 of 28.9 μM against DPPH free radicals). Oxyresveratrol is potent and noncompetitive tyrosinase inhibitor with an IC50 value of 1.2 μM for mushroom tyrosinase. Oxyresveratrol is effective against HSV-1, HSV-2 and varicella-zoster virus, and has neuroprotective effects. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Beige powder. CAS No. 29700-22-9. Molecular formula: C14H12O4. Mole weight: 244.2. Purity: 0.98. IUPACName: 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol. Canonical SMILES: C1=CC(=C(C=C1O)O)C=CC2=CC(=CC(=C2)O)O. Product ID: ACM29700229. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxysophoridine | Oxysophoridine (Sophoridine N-oxide) is a bioactive alkaloid extracted from the Sophora alopecuroides Linn. Oxysophoridine (Sophoridine N-oxide) shows anti inflammatory, anti oxidative stress and anti apoptosis effects. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sophoridine oxide. Product Category: Inhibitors. Appearance: Powder. CAS No. 54809-74-4. Molecular formula: C15H24N2O2. Mole weight: 264.37. Purity: 0.98. IUPACName: (1R,2R,9S,17S)-13-oxido-7-aza-13-azoniatetracyclo[7.7.1.02,7.013,17]heptadecan-6-one. Canonical SMILES: C1C[C@@H]2[C@H]3CCC[N+]4([C@H]3[C@@H](CCC4)CN2C(=O)C1)[O-]. Density: 4.87±0.20 g/ml. Product ID: ACM54809744-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxytetracycline calcium | Oxytetracycline calcium is an antibiotic belonging to the tetracycline class. Oxytetracycline calcium potently inhibits Gram-negative and Gram-positive bacteria. Oxytetracycline calcium is a protein synthesis inhibitor and prevents the binding from aminoacil-tRNA to the complex m-ribosomal RNA. Oxytetracycline calcium also possesses anti-HSV-1 activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, calcium salt (1:1), (4S-(4-alpha,4a-alpha,5-alpha,5a-alpha,6-beta,12a-alpha))-. Product Category: Inhibitors. CAS No. 7179-50-2. Molecular formula: C22H22CaN2O9. Mole weight: 498.5. Product ID: ACM7179502-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxytetracycline dihydrate | Oxytetracycline dihydrate is an antibiotic belonging to the tetracycline class. Oxytetracycline dihydrate potent inhibits Gram-negative and Gram-positive bacteria. Oxytetracycline dihydrate is a protein synthesis inhibitor and prevents the binding from aminoacil-tRNA to the complex m-ribosomal RNA. Oxytetracycline dihydrate also possesses anti-HSV-1 activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, (4S-(4alpha,4aalpha,5alpha,5aalpha,6beta,12aalpha))-, dihydrate;Terramycin dihydrate. Product Category: Inhibitors. CAS No. 6153-64-6. Molecular formula: C22H28N2O11. Mole weight: 496.46. Product ID: ACM6153646. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oxytetracycline hydrochloride | Oxytetracycline hydrochloride is an antibiotic belonging to the tetracycline class. Oxytetracycline hydrochloride potent inhibits Gram-negative and Gram-positive bacteria. Oxytetracycline hydrochloride is a protein synthesis inhibitor and prevents the binding from aminoacil-tRNA to the complex m-ribosomal RNA. Oxytetracycline hydrochloride also possesses anti-HSV-1 activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: terramycin hydrochloride; GEOMYCIN; Oxycline; engemycin; mepatar; TOXINAL; oxytetracycline HCl; (4S,4aR,5S,5aR,6S,12aS)-4-dimethylamino-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxonaphthacene-2-carboxamide hydrochloride; (4S,4aR,5S,5aR,6S,12aS)-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide hydrochloride (1:1); oxlopar; oxytetracyclin hydrochloride; OTC; Oxytetracycline Hydrochloride; otetryn; Oxytetracycline Hydrochloride,Can be Used as Secondary Standard; Oxytetracycline hydrochloride; tm5. Product Category: Inhibitors. Appearance: yellow crystalline powder. CAS No. 2058-46-0. Molecular formula: C22H24N2O9·HCl. Mole weight: 496.89. Purity: 95%+. IUPACName: oxytetracycline hydrochloride. Density: 1.71 g/cm³. Product ID: ACM2058460. Alfa Chemistry ISO 9001:2015 Certified. | |
| PACA | PACA. Uses: Designed for use in research and industrial production. CAS No. 1431724-30-9. Purity: 0.98. Product ID: AP1431724309. Alfa Chemistry ISO 9001:2015 Certified. | |
| Paclitaxel | Paclitaxel. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Paclitaxel 7,11-Methano-5H-cyclodeca[3,4]benz[1,2-b]oxete benzenepropanoic acid deriv. Product Category: Promotional Products. Appearance: solid. CAS No. 33069-62-4. Molecular formula: C47H51NO14. Mole weight: 853.91. Purity: 95+%. IUPACName: [(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-diacetyloxy-15-[(2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl]oxy-1,9-dihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate. Product ID: ACM33069624-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Paclobutrazol | Paclobutrazol is an anti-gibberellin often used for thickening up turf grasses. Uses: Paclobutrazol is known as a growth retardant containing an n-containing heterocycle. it functions by inhibiting cytochrome p450-dependent monooxygenases, which are enzymes that catalyzes the oxidation of ent-kaurene into ent-kaurene acid, thus it inhibits the gibberellins biosynthesis which leads to the inhibition of internodes elongation. Additional or Alternative Names: 1-tert-Butyl-2-(p-chlorobenzyl)-2-(1,2,4-triazol-1-yl)ethanol. Product Category: Inhibitors. Appearance: White to Off-White. CAS No. 76738-62-0. Molecular formula: C15H20ClN3O. Mole weight: 293.8 g/mol. Purity: 0.981. Canonical SMILES: O[C@@H](C(C)(C)C)[C@@H](N1N=CN=C1)CC2=CC=C(Cl)C=C2. Product ID: ACM76738620. Alfa Chemistry ISO 9001:2015 Certified. | |
| Paederoside | Paederoside is a monoterpene S-methyl thiocarbonate isolated from Paederia pertomentosa. Paederoside shows a high anti-tumor promoting activity against the Epstein-Barr virus activation. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 20547-45-9. Molecular formula: C18H22O11S. Mole weight: 446.43. Purity: 0.98. IUPACName: [(4S,7S,8S,11S)-2-oxo-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxatricyclo[5.3.1.04,11]undeca-1(10),5-dien-6-yl]methyl methylsulfanylformate. Canonical SMILES: CSC(=O)OCC1=C[C@H]2[C@H]3[C@@H]1[C@@H](OC=C3C(=O)O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O. Density: 1.65±0.1 g/ml. Product ID: ACM20547459. Alfa Chemistry ISO 9001:2015 Certified. | |
| Palbociclib | Palbociclib (PD 0332991) is an orally active selective CDK4 and CDK6 inhibitor with IC50 values of 11 and 16 nM, respectively. Palbociclib has potent anti-proliferative activity and induces cell cycle arrest in cancer cells, which can be used in the research of HR-positive and HER2-negative breast cancer and hepatocellular carcinoma. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Palbociclib;571190-30-2;PD0332991;Ibrance;PD-0332991;PD 0332991;UNII-G9ZF61LE7G;Palbociclib free base;Palbociclib-d8;6-acetyl-8-cyclopentyl-5-methyl-2-((5-(piperazin-1-yl)pyridin-2-yl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one;PD-332991;571190-30-2 (free base);MFCD11840850;6-ACETYL-8-CYCLOPENTYL-5-METHYL-2-[(5-PIPERAZIN-1-YLPYRIDIN-2-YL)AMINO]PYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONE;6-Acetyl-8-cyclopentyl-5-m. Product Category: Inhibitors. CAS No. 571190-30-2. Molecular formula: C24H29N7O2. Mole weight: 447.5g/mol. Purity: 0.9994. IUPACName: 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one. Canonical SMILES: CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCNCC4)C5CCCC5)C(=O)C. Product ID: ACM571190302. Alfa Chemistry ISO 9001:2015 Certified. | |
| Palbociclib Isethionate | Palbociclib (PD 0332991) isethionate is an orally active selective CDK4 and CDK6 inhibitor with IC50 values of 11 and 16 nM, respectively. Palbociclib isethionate has potent anti-proliferative activity and induces cell cycle arrest in cancer cells, which can be used in the research of HR-positive and HER2-negative breast cancer and hepatocellular carcinoma. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Palbociclib Isethionate;827022-33-3;PD0332991 Isethionate;PD 0332991 isethionate;UNII-W1NYL2IRDR;Palbociclib (PD0332991) Isethionate;W1NYL2IRDR;Palbociclib (isethionate);827022-33-3 (isethionate);6-acetyl-8-cyclopentyl-5-methyl-2-((5-(piperazin-1-yl)pyridin-2-yl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one 2-hydroxyethanesulfonate;Palbociclib Isethionate [USAN];PD 0332991-0054;PF-00080665-73;6-acetyl-8-. Product Category: Inhibitors. CAS No. 827022-33-3. Molecular formula: C26H35N7O6S. Mole weight: 573.7g/mol. Purity: 0.9999. IUPACName: 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one;2-hydroxyethanesulfonic acid. Canonical SMILES: CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCNCC4)C5CCCC5)C(=O)C.C(CS(=O)(=O)O)O. Product ID: ACM827022333. Alfa Chemistry ISO 9001:2015 Certified. | |
| Palitantin | Palitantin ((±)-Palitantin), a metabolite of Penicillium frequentans on Leishmania brasiliensis, has antiprotozoal effect against Leishmania brasiliensis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (±)-Palitantin. Product Category: Inhibitors. CAS No. 15265-28-8. Molecular formula: C14H22O4. Mole weight: 254.32. Product ID: ACM15265288. Alfa Chemistry ISO 9001:2015 Certified. | |
| Palivizumab | Palivizumab (MEDI 493), a humanized respiratory syncytial virus monoclonal antibody, reduces respiratory syncytial virus (RSV) infection. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Liquid. CAS No. 188039-54-5. Purity: 0.9658. Product ID: ACM188039545. Alfa Chemistry ISO 9001:2015 Certified. | |
| Palladium | Palladium on carbon, often referred to as Pd/C, is a form of palladium used as a catalyst. The metal is supported on activated carbon in order to maximize its surface area and activity. Uses: Among the platinum group metals, palladium is the least noble metal, exhibiting greater reactivity than other metals of the group. the metal forms mostly bivalent compounds, although a small number of tetravalent and a fewer trivalent compounds are known. palladium exhibits a strong tendency to form complexes, most of which are four-coordinated square planar complexes of the metal in +2 oxidation. Additional or Alternative Names: ESCAT 1391;ESCAT 1371;ESCAT 1351;Paladium;PALLIDIUM. Appearance: Powder. CAS No. 7440-5-3. Molecular formula: Pd. Mole weight: 106.42. IUPACName: palladium. Canonical SMILES: [Pd]. Density: 1.025 g/mL at 25ºC. ECNumber: 231-115-6. Product ID: ACM7440053. Alfa Chemistry ISO 9001:2015 Certified. | |
| Palladium(II)(π-cinnamyl) Chloride Dimer | Palladium(II)(π-cinnamyl) Chloride Dimer. Uses: Precursor for the preparation of a palladium catalyst used in the carbonylative arylation of ketones, yielding vinylbenzoate compounds. precursor for the preparation of a palladium catalyst used in the buchwald-hartwig amination of (hetero)aryl chlorides. precursor for the preparation of a palladium catalyst used in the arylative dearomatization of phenols. versatile palladium precursor for the preparation of palladium catalysts used in the cross-coupling of aryl chlorides and amines , conversion of aryl triflates to aryl fluorides , and the α-arylation of aldehydes. Additional or Alternative Names: 12131-44-1;Palladium(|Eth-cinnamyl) chloride dimer;AK136149;PALLADIUM(PI-CINNAMYL) CHLORIDE DIMER;Di- -chlorobis[(1,2,3- )-1-phenyl-2-propen-1-yl]dipalladium;Di-|I-chlorobis[(1,2,3-|C)-1-phenyl-2-propen-1-yl]dipalladium;Di-|I-chlorobis[(1,2,3-|C)-1-phenyl-2-propenyl]dipalladium(II);Di-mu-chlorobis[(1,2,3-eta)-1-phenyl-2-propen-1-yl]dipalladium. Product Category: Palladium series catalysts. CAS No. 12131-44-1. Molecular formula: C18H18Cl2Pd2. Mole weight: 518.082g/mol. IUPACName: palladium(2+);prop-2-enylbenzene;dichloride. Canonical SMILES: C=C[CH-]C1=CC=CC=C1.C=C[CH-]C1=CC=CC=C1.[Cl-].[Cl-].[Pd+2].[Pd+2]. Product ID: ACM12131441. Alfa Chemistry ISO 9001:2015 Certified. | |
| Palladium pivalate | Palladium pivalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dipivalic acid palladium(II) salt; Palladium(II) trimethylacetate; ACMC-20ajzo; PAGZTSLSNQZYEV-UHFFFAOYSA-L; palladium(2+); palladium(11) pivalate; MFCD16038138; CTK8C5467; AK313341. Product Category: Palladium series catalysts. CAS No. 106224-36-6. Molecular formula: C10H18O4Pd. Mole weight: 308.67g/mol. IUPACName: 2,2-dimethylpropanoate;palladium(2+). Canonical SMILES: CC(C)(C)C(=O)[O-].CC(C)(C)C(=O)[O-].[Pd+2]. Product ID: ACM106224366. Alfa Chemistry ISO 9001:2015 Certified. Categories: palladium(II) pivalate. | |
| Palmatine | Palmatine is an orally active and irreversible indoleamine 2,3-dioxygenase 1 (IDO-1) inhibitor with IC50s of 3 μM and 157μM against HEK 293-hIDO-1 and rhIDO-1, respectively. Palmatine can also inhibit West Nile virus (WNV) NS2B-NS3 protease in an uncompetitive manner with an IC50 of 96 μM. Palmatine shows anti-cancer, anti-oxidation, anti-inflammatory, neuroprotection, antibacterial, anti-viral activities. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,6-Dihydro-2,3,9,10-tetramethoxydibenzo[a,g]quinolizinium. Product Category: Inhibitors. Appearance: Powder. CAS No. 3486-67-7. Molecular formula: C21H22NO4. Mole weight: 352.4. Purity: 0.98. IUPACName: 2,3,9,10-Tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium. Canonical SMILES: COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC(=C(C=C4CC3)OC)OC)OC. Product ID: ACM3486677. Alfa Chemistry ISO 9001:2015 Certified. | |
| Palmatine chloride | Palmatine chloride is an orally active and irreversible indoleamine 2,3-dioxygenase 1 (IDO-1) inhibitor with IC50s of 3 μM and 157μM against HEK 293-hIDO-1 and rhIDO-1, respectively. Palmatine chloride can also inhibit West Nile virus (WNV) NS2B-NS3 protease in an uncompetitive manner with an IC50 of 96 μM. Palmatine chloride shows anti-cancer, anti-oxidation, anti-inflammatory, neuroprotection, antibacterial, anti-viral activities. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,9,10-Tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium chloride. Product Category: Inhibitors. Appearance: Powder. CAS No. 10605-02-4. Molecular formula: C21H22ClNO4. Mole weight: 387.86. Purity: 0.98. IUPACName: 2,3,9,10-Tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium;chloride. Canonical SMILES: COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC(=C(C=C4CC3)OC)OC)OC.[Cl-]. Product ID: ACM10605024. Alfa Chemistry ISO 9001:2015 Certified. | |
| Palmitoleyl Methane Sulfate | Palmitoleyl Methane Sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methanesulfonic acid palmitoleyl ester. Product Category: Alkyl Methane Sulfonates. CAS No. 93135-85-4. Molecular formula: C17H34O3S. Mole weight: 318.52. Purity: 99%+. Product ID: ACM93135854. Alfa Chemistry ISO 9001:2015 Certified. | |
| Palmitoylethanolamide | Palmitoylethanolamide (Palmidrol) is an active endogenous compound which can used for preventing virus infection of the respiratory tract. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-Hydroxyethyl)palmitamide. Product Category: Inhibitors. Appearance: White solid. CAS No. 544-31-0. Molecular formula: C18H37NO2. Mole weight: 299.49. Purity: 0.98. IUPACName: N-(2-hydroxyethyl)hexadecanamide. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)NCCO. Density: 0.910±0.06 g/cm3(Predicted). Product ID: ACM544310-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Palmityl Acetate | Palmityl Acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexadecyl Acetate. Product Category: Fatty Acetates. Appearance: Solid. CAS No. 629-70-9. Molecular formula: C18H36O2. Mole weight: 284.48. Purity: 0.99. Canonical SMILES: CCCCCCCCCCCCCCCCOC(=O)C. Density: 0.864 g/cm³. Product ID: ACM629709. Alfa Chemistry ISO 9001:2015 Certified. | |
| Palmityl arachidonate | Palmityl arachidonate. Uses: Designed for use in research and industrial production. Product Category: Wax Esters. CAS No. 171262-16-1. Molecular formula: C36H64O2. Mole weight: 528.89. Purity: 99%+. Product ID: ACM171262161. Alfa Chemistry ISO 9001:2015 Certified. | |
| Palmityl linolenate | Palmityl linolenate. Uses: Designed for use in research and industrial production. Product Category: Wax Esters. CAS No. 1272984-91-4. Molecular formula: C34H62O2. Mole weight: 502.85. Purity: 99%+. Product ID: ACM1272984914. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cetyl linolenate. | |
| Palmityl myristoleate | Palmityl myristoleate. Uses: Designed for use in research and industrial production. Product Category: Wax Esters. CAS No. 64660-84-0. Molecular formula: C30H58O2. Mole weight: 450.78. Purity: 99%+. Product ID: ACM64660840. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cetyl myristoleate. | |
| Palmityl palmitoleate | Palmityl palmitoleate. Uses: Designed for use in research and industrial production. Product Category: Wax Esters. CAS No. 87896-47-7. Molecular formula: C32H62O2. Mole weight: 478.83. Purity: 99%+. Product ID: ACM87896477. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Aminobenzyl bromide | p-Aminobenzyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Aminobenzylbromide;4-(bromomethyl)-Benzenamine. Product Category: Bromine Series. CAS No. 63516-03-0. Molecular formula: C7?H8?Br?N?. Mole weight: 0. Product ID: ACM63516030. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(bromomethyl)aniline. | |
| Panax ginseng extract | Powder, tablets, granules. Health care cosmetics raw materials. Uses: Designed for use in research and industrial production. Product Category: Material of health food. Appearance: Off white powder. CAS No. 22427-39-0. Molecular formula: C42H72O14. Mole weight: 801.01. Product ID: ACM22427390. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pangelin | Pangelin is a coumarin that can be found in Ducrosia anethifolia. Pangelin exhibits anti-mycobacterial and anti-tumor activities. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 33783-80-1. Molecular formula: C16H14O5. Mole weight: 286.28. Purity: ≥99.0%. Canonical SMILES: O=C1C=CC2=C(OC[C@H](O)C(C)=C)C3=C(OC=C3)C=C2O1. Product ID: ACM33783801. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pangelinan. | |
| Pantoprazole | Pantoprazole, sold under the brand name Protonix among others, is used for short-term treatment of erosive esophagitis associated with gastroesophageal reflux disease (GERD), maintenance of healing of erosive esophagitis, and pathological hypersecretory conditions including Zollinger-Ellison Syndrome.Some common side effects of pantoprazole use in adults include: headache, diarrhea, nausea, abdominal pain, vomiting, flatulence, dizziness, and joint pain (>2%). Use of pantoprazole for a long period of time may lead to chronic inflammation of stomach lining or atrophic gastritis, vitamin B-12 deficiency, and low magnesium.Pantoprazole is a proton pump inhibitor drug that inhibits gastric acid secretion. It works on gastric parietal cells to irreversibly inhibit (H+/K+)-ATPase function and suppress the production of gastric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pantoprazole acid. Product Category: Inhibitors. Appearance: Solid. CAS No. 102625-70-7. Molecular formula: C16H15F2N3O4S. Mole weight: 383.37. Purity: 0.98. IUPACName: 6-(Difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]-1H-benzimidazole. Canonical SMILES: COC1=C(C(=NC=C1)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC(F)F)OC. Density: 1.51±0.1 g/cm³. Product ID: ACM102625707. Alfa Chemistry ISO 9001:2015 Certified. | |
| Papain | Papain is a proteolytic enzyme found in papaya fruit. It breaks down protein molecules into smaller peptides and amino acids, making it useful in a variety of industries such as food, cosmetic, and medical. In the cosmetic industry, papain is used in exfoliating products and as a skin lightening agent. It helps to remove dead skin cells and improve skin texture. Uses: 1. anti-inflammatory: papain has anti-inflammatory properties and has been used to reduce pain and swelling associated with injuries or conditions such as arthritis. 2. wound healing: papain has been shown to aid in the healing of wounds by breaking down dead tissue and promoting the growth of new tissue. 3. skin care: papain is a common ingredient in skin care products due to its ability to exfoliate dead skin cells and improve skin texture. it is also used in some skin lightening products as it can inhibit the production of melanin. Additional or Alternative Names: arbuz;caroid;nematolyt;summetrin;tromasin;vegetablepepsin;IMMOBILIZED PAPAIN;Papain food grade. Product Category: Heterocyclic Organic Compound. Appearance: yellowish-white to light brown powder or granule. CAS No. 9001-73-4. Molecular formula: n.a. Mole weight: 0. Product ID: ACM9001734. Alfa Chemistry ISO 9001:2015 Certified. | |
| Paquinimod | Paquinimod (ABR 25757) is a specific inhibitor of S100A8/S100A9. Paquinimod rescues the pneumonia with substantial reduction of viral loads in SARS-CoV-2-infected mice. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Paquinimod. Product Category: Inhibitors. Appearance: Solid. CAS No. 248282-01-1. Molecular formula: C21H22N2O3. Mole weight: 0. Purity: 0.9991. Canonical SMILES: O=C(C1=C(O)C2=C(C=CC=C2CC)N(C)C1=O)N(CC)C3=CC=CC=C3. Product ID: ACM248282011. Alfa Chemistry ISO 9001:2015 Certified. | |
| parabanic acid | parabanic acid. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: White crystalline solid. CAS No. 120-89-8. Molecular formula: C3H2N2O3. Mole weight: 114.06. Purity: 0.98. Density: 1.623 g/cm³. Product ID: ACM120898. Alfa Chemistry ISO 9001:2015 Certified. | |
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