A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| O-O-Dibenzyl-(-)-actinonin (N4-Benzyloxy-N1-[1-(2-(S)-benzyloxy-methyl-pyrrolidine-1-carbonyl)-2-(S)-methyl-propyl]-2-(R)-pentylsuccinamide) | O-O-Dibenzyl-(-)-actinonin (N4-Benzyloxy-N1-[1-(2-(S)-benzyloxy-methyl-pyrrolidine-1-carbonyl)-2-(S)-methyl-propyl]-2-(R)-pentylsuccinamide). Group: Biochemicals. Alternative Names: N4-Benzyloxy-N1-[1-(2-(S)-benzyloxy-methyl-pyrrolidine-1-carbonyl)-2-(S)-methyl-propyl]-2-(R)-pentylsuccinamide. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| O,O-Didesmethyl Omeprazole Sulfide | O,O-Didesmethyl Omeprazole Sulfide is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: 4,5'-Di(desmethyl) Omeprazole Sulfide; 2-[[(4-Hydroxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-1H-benzimidazol-5-ol. Grades: > 95%. CAS No. 176219-12-8. Molecular formula: C15H15N3O2S. Mole weight: 301.36. |  |
| O,O-Diethyl Dithiophosphate-13C4 Ammonium Salt | Labeled O,O-Diethyl Dithiophosphate. Used in the synthesis of novel phosphorothioates and phosphorodithioates. Group: Biochemicals. Alternative Names: Phosphorodithioic Acid O,O-Diethyl Ester-13C4 Ammonium Salt; Ammonium Ethyl Phosphorodithioate-13C4 ; Phosphorodithioic Acid O,O-Diethyl Ester-13C4 Ammonium Salt; Ammonium O,O-Diethyl Dithiophosphate-13C4 ; Ammonium O,O-Diethyl Phosphorodithioate-13C4 ; Ammonium Di-O-ethyl Dithiophosphate-13C4 ; Ammonium Diethyldithiophosphate-13C4 ; NF 133-13C4 ; O,O-Diethyl Ammonium Phosphorodithioate-13C4; O, O-Diethyl phosphorodithioic Acid-13C4 Ammonium Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O,O-Diethyl dithiophosphate ammonium salt | O,O-Diethyl dithiophosphate ammonium salt. Group: Biochemicals. Alternative Names: Phosphorodithioic acid O,O-diethyl ester ammonium salt; Ammonium ethyl phosphorodithioate; Phosphorodithioic acid O,O-diethyl ester ammonium salt. Grades: Highly Purified. CAS No. 1068-22-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H14NO2PS2. US Biological Life Sciences. | Worldwide |
| O,O-Diethyl Dithiophosphate-d10 Ammonium Salt | O,O-Diethyl Dithiophosphate-d10 Ammonium Salt. Group: Biochemicals. Alternative Names: Phosphorodithioic Acid O,O-Diethyl Ester-d10 Ammonium Salt; Ammonium Ethyl Phosphorodithioate-d10; Phosphorodithioic Acid O,O-Diethyl Ester-d10 Ammonium Salt; Ammonium O,O-Diethyl Dithiophosphate-d10; Ammonium O,O-Diethyl Phosphorodithioate-d10; Ammonium Di-O-ethyl Dithiophosphate-d10; Ammonium Diethyldithiophosphate-d10; NF 133; O,O-Diethyl Ammonium Phosphorodithioate-d10; O, O-Diethyl phosphorodithioic Acid-d10 Ammonium Salt. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| O,O-Diethyl hydrogen thiophosphate potassium salt solution | 100 ?g/mL in methanol (as free acid), ampule of 1.2 mL, certified reference material. Group: Certified reference materials (crms). |  |
| O,O-Diethyl hydrogen thiophosphate potassium salt solution | 1000 ?g/mL in methanol (as free acid), ampule of 1.2 mL, certified reference material. Group: Certified reference materials (crms). | |
| O,O-Diethyl Thiophosphate Potassium Salt | O,O-Diethyl Thiophosphate Potassium Salt is used in bentazon-containing herbicidal mixture composition. It is also used in the toxicity study of Sulfotepp, an impurity of diazinon, an organophosphate pesticide used as an insecticide. Group: Biochemicals. Grades: Highly Purified. CAS No. 5871-17-0. Pack Sizes: 250mg, 500mg. Molecular Formula: C4H10KO3PS, Molecular Weight: 208.26. US Biological Life Sciences. | Worldwide |
| o,o-Diethyl thiophosphonate | o,o-Diethyl thiophosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O,O-Diethyl thiophosphonate, O,O-Diethyl phosphonothioate, EINECS 213-654-9, Phosphonothioic acid, O,O-diethyl ester, 999-01-9, AC1O3HFJ, SCHEMBL6550893, CTK4F4128, diethoxy(sulfanylidene)phosphanium, PHOSPHINOTHIOYL, DIETHOXY-, O O-DIETHYL THIOPHOSPHONATE, AKOS006271578, ZINC150375361, OR040684, OR269819, OR382971, LS-107053, 20114-43-6. Product Category: Heterocyclic Organic Compound. CAS No. 999-01-9. Molecular formula: C4H11O2PS. Mole weight: 153.159762 [g/mol]. Purity: 0.96. IUPACName: diethoxy(sulfanylidene)phosphanium. Canonical SMILES: CCO[P+](=S)OCC. ECNumber: 213-654-9. Product ID: ACM999019. Alfa Chemistry ISO 9001:2015 Certified. |  |
| O,O-Dimethyl-d6 | O,O-Dimethyl-d6. Group: Biochemicals. Alternative Names: Phosphorodithioic Acid O,O-Dimethyl-d6 Ester Ammonium Salt. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| O,O-Dimethyl Dithiophosphate-13C2 Ammonium Salt | Labeled dimethyl phosphorodithiolate derivatives used as insecticides. Group: Biochemicals. Alternative Names: Phosphorodithioic Acid O,O-Dimethyl Ester-13C2 Ammonium Salt. Grades: Highly Purified. CAS No. 1329610-82-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| O,O-Dimethyl Dithiophosphate Ammonium Salt | Dimethyl phosphorodithiolate derivatives used as insecticides. Group: Biochemicals. Alternative Names: Phosphorodithioic Acid O,O-Dimethyl Ester Ammonium Salt. Grades: Highly Purified. CAS No. 1066-97-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| O,O-Dimethyl Methylphosphonate | O,O-Dimethyl Methylphosphonate is a commercially used preignition additive for gasoline, anti-foaming agent, plasticizer, stabilizer and antistatic agents. Group: Biochemicals. Alternative Names: Reoflam DMMP; DMMP; Dimethoxymethyl Phosphine Oxide; Dimethyl Methanephosphonate; Dimethyl Methylphosphonate; Fran TF 2000; Fyrol DMMP; Metaran; Methanephosphonic Acid Dimethyl Ester; Methylphosphonic Acid Dimethyl Ester; NSC 62240; Methylphosphonic Acid Dimethyl Ester; p-Methylphosphonic Acid Dimethyl Ester. Grades: Highly Purified. CAS No. 756-79-6. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| O,O-Dimethyl Phosphoramidothioate | O,O-Dimethyl Phosphoramidothioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O,O-Dimethyl thiophosphoramidate;o,o-dimethyl phosphoramidothioate;O,O-Dimethyl Phosphoroamido Thioate;O,O-dimethylamidothiophosphate;O,O-DimethylPhosphoramidothionate;O,O-DIMETHYL THIOPHORAMIDOTHIONATE;E-118 amide;SPERMINE(RG). Product Category: Heterocyclic Organic Compound. Appearance: White to slightly off-white powder crystal. CAS No. 17321-47-0. Molecular formula: C2H8NO2PS. Mole weight: 141.12. Density: 0.925 g/cm³. ECNumber: 241-342-2. Product ID: ACM17321470. Alfa Chemistry ISO 9001:2015 Certified. | |
| O,O-Dimethyl-S-(Methoxy-Carbonyl) Thiophosphate | O,O-Dimethyl-S-(Methoxy-Carbonyl) Thiophosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID92710, Acetic acid, ((dimethoxyphosphinyl)thio)-, methyl ester, O,O-Dimethyl-S-(methoxycarbonylmethyl)phosphorodithioate, Acetic acid, 2-((dimethoxyphosphinyl)thio)-, methyl ester, 57212-78-9. Product Category: Heterocyclic Organic Compound. CAS No. 57212-78-9. Molecular formula: C5H11O5PS. Mole weight: 214.176601 [g/mol]. Purity: 0.96. IUPACName: methyl 2-dimethoxyphosphorylsulfanylacetate. Canonical SMILES: COC(=O)CSP(=O)(OC)OC. Density: 1.294g/cm³. Product ID: ACM57212789. 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,o-Dioctyl hydrogen dithiophosphate | o,o-Dioctyl hydrogen dithiophosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O,O-Dioctyl hydrogen dithiophosphate, CID75262, EINECS 218-850-8, Phosphorodithioic acid, O,O-dioctyl ester, 130970-01-3, 2253-57-8. Product Category: Heterocyclic Organic Compound. CAS No. 2253-57-8. Molecular formula: C16H35O2PS2. Mole weight: 354.551661 [g/mol]. Purity: 0.96. IUPACName: dioctoxy-sulfanyl-sulfanylidene-$l^{5}-phosphane. Canonical SMILES: CCCCCCCCOP(=S)(OCCCCCCCC)S. ECNumber: 218-850-8. Product ID: ACM2253578. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oolong Tea Extract (Ratio) | Oolong Tea Extract (Ratio). Group: Others. Purity: 4:1~20:1. Oolong Tea Extract (Ratio). Cat No: EXTW-075. |  |
| o,oμ-Bis(2-azidoethyl)polyethyleneglycol,peg-diazide | o,oμ-Bis(2-azidoethyl)polyethyleneglycol,peg-diazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O,Oμ-Bis(2-azidoethyl)polyethyleneglycol,PEG-diazide;Polyoxyethylenebis(azide);clickable PEG;O,Oμ-Bis(2-azidoethyl)polyethylene glycol;PEG azide;PEG diazide;PEG-diazide;Poly(ethylene glycol) bisazide. Product Category: Polymer/Macromolecule. CAS No. 82055-94-5. Molecular formula: N3CH2CH2(OCH2CH2)N3. Purity: 0.96. Product ID: ACM82055945. Alfa Chemistry ISO 9001:2015 Certified. | |
| o,o,o-Tributyl phosphorothioate | o,o,o-Tributyl phosphorothioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O,O,O-TRIBUTYL PHOSPHOROTHIOATE;thiophosphoricacido,o',o''-tributylester;tris(1-butyl)thiophosphate. Product Category: Heterocyclic Organic Compound. CAS No. 78-47-7. Molecular formula: C12H27O3PS. Mole weight: 282.38. Product ID: ACM78477. Alfa Chemistry ISO 9001:2015 Certified. | |
| O,O,O-Triethylphosphorothioate | O,O,O-Triethylphosphorothioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: triethoxy(sulfanylidene)-λ5-phosphane. CAS No. 126-68-1. Molecular formula: C6H15O3PS. Mole weight: 198.22. Purity: 0.96. IUPACName: triethoxy(sulfanylidene)-$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. | |
| O,O,O-Triethyl phosphorothioate | O,O,O-Triethyl phosphorothioate. Group: Biochemicals. Grades: Highly Purified. CAS No. 126-68-1. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C6H15O3PS. US Biological Life Sciences. | Worldwide |
| Oosponol | Oosponol is a natural compound which can be isolated from Gloeophyllum abietinum, Hormotilopsis, etc. Synonyms: Lenzitin; 4-Glycolyl-8-hydroxy-isocoumarin. Grades: 98%. CAS No. 146-04-3. Molecular formula: C11H8O5. Mole weight: 220.18. | |
| Oosporein | Oosporein is a quinone antibiotic produced by the strain of Oospora colorans, etc. It is resistant to gram-positive bacteria. Synonyms: NSC 88466; BRN 1892735; 3,3',6,6'-Tetrahydroxy-5,5'-dimethyl-2,2'-bi-p-benzoquinone. Grades: ≥95%. CAS No. 475-54-7. Molecular formula: C14H10O8. Mole weight: 306.22. | |
| Oosporein | Oosporein is a red crystalline metabolite produced by a toxin-producing strain of Chaetomium trilaterale. Chaetomium trilaterale is isolated from moldy Peanuts. Oosporein inhibits plant growth and produces phytotoxic effects [1]. Uses: Scientific research. Group: Natural products. CAS No. 475-54-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-N7719. |  |
| O,O,S-Trimethyl ester phosphorothioic acid | O,O,S-Trimethyl ester phosphorothioic acid is a chemical substance with biological activity for studying renal fibrosis. O,O,S-Trimethyl ester phosphorothioic acid can be used as an experimental model for studying renal fibrosis. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 152-20-5. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-30099. | |
| O,O,S-Trimethyl Ester Phosphorothioic Acid | O,O,S-Trimethyl Ester Phosphorothioic Acid. Group: Biochemicals. Alternative Names: HC 7901; Methyl phosphorothioate ((MeO)2(MeS)PO); O, O, S-Tri methyl phosphorothioate; O, O, S-Tri methyl phosphorothiolate; O, O, S-Tri methyl thiophosphate; O,O-Dimethyl S- methyl phosphorothioate; O,O-Dimethyl S-Methylthiophosphate. Grades: Highly Purified. CAS No. 152-20-5. Pack Sizes: 100mg. Molecular Formula: C3H9O3PS, Molecular Weight: 156.139999999999. US Biological Life Sciences. | Worldwide |
| O,O,S-Trimethyl Ester Phosphorothioic Acid-d3 | O,O,S-Trimethyl Ester Phosphorothioic Acid-d3. Group: Biochemicals. Alternative Names: HC 7901-d3; Methyl phosphorothioate ((MeO)2(MeS)PO)-d3; O, O, S-Tri methyl phosphorothioate-d3; O, O, S-Tri methyl phosphorothiolate-d3; O,O,S-Trimethylthiophosphate-d3; O,O-Dimethyl S-Methylphosphorothioate-d3; O,O-Dimethyl S-Methylthiophosphate-d3. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C3H6D3O3PS, Molecular Weight: 159.16. US Biological Life Sciences. | Worldwide |
| o,o-Succinyldicholine iodide | o,o-Succinyldicholine iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ascuron;bis(beta-dimethylaminoethyl)succinatebis(methyliodide);celocurin;celocurine;choline,iodide,succinate(2:1);curacit;diacetylcholinediiodide;diacetylcholineiodide. Product Category: Heterocyclic Organic Compound. CAS No. 541-19-5. Molecular formula: C14H31IN2O4. Mole weight: 544.201. Product ID: ACM541195. Alfa Chemistry ISO 9001:2015 Certified. Categories: Suxamethonium iodide. | |
| o-Oxalotoluidide | o-Oxalotoluidide. Group: Biochemicals. Alternative Names: N1, N2-Bis (2-methylphenyl) ethanediamide; N, N'-Bis (2-methylphenyl) ethanediamide; o-Oxalotoluidide. Grades: Highly Purified. CAS No. 3299-62-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H16N2O2. US Biological Life Sciences. | Worldwide |
| o-Oxanisidide | o-Oxanisidide. Group: Biochemicals. Alternative Names: N1, N2-Bis (2-methoxyphenyl) ethanediamide; N,N'-Bis(2-methoxyphenyl)ethane-diamide. Grades: Highly Purified. CAS No. 21021-99-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H16N2O4. US Biological Life Sciences. | Worldwide |
| OP-1074 | OP-1074, a pure anti-estrogen drug, is a selective ER degrader ( PA-SERD ) with specific anti-estrogenic activity against ERα and ERβ, inhibiting 17β-estradiol (E2)-stimulated transcription with IC 50 values of 1.6 and 3.2 nM, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 1443752-76-8. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-125263. | |
| Opadry EZ | Opadry EZ. Product ID: PE-0190. Category: Coating Systems Excipients. Product Keywords: Pharmaceutical Excipients; Coating Systems Excipients; Opadry EZ; PE-0190; NIL; NIL. Sample Provided: Yes. Standard: ChP, USP, BP, EP, JP. Grade: Pharmaceutical grade. |  |
| Opaganib | Opaganib (ABC294640) is a selective, competitive sphingosine kinase 2 ( SK2 ) inhibitor with K i of 9.8 μM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ABC294640. CAS No. 915385-81-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16015. | |
| OPAL BLUE SS | OPAL BLUE SS. Uses: For analytical and research use. Group: Dyes (technical grade). Alternative Names: Solvent Blue 23. CAS No. 2152-64-9. Catalog: AP2152649. | |
| O-p-Anisylhydroxylamine hydrochloride | O-p-Anisylhydroxylamine hydrochloride. Group: Biochemicals. Alternative Names: 1-[(Aminooxy)methyl]-4-methoxybenzene hydrochloride; O-(4-Methoxy-benzyl)-hydroxylamine hydrochloride. Grades: Highly Purified. CAS No. 876-33-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H12ClNO2. US Biological Life Sciences. | Worldwide |
| OPC 13463 | OPC 13463 is one of the metabolites of pranidipine. Pranidipine is a long acting calcium channel antagonist of the dihydropyridine group. Synonyms: 5-methoxycarbonyl-2,6-dimethyl-4-(2-nitrophenyl)pyridine-3-carboxylate;MP2689; MP-2689; MP 2689; OPC13463; OPC-13463; OPC 13463. Grades: 98%. CAS No. 73372-63-1. Molecular formula: C16H13N2O6-. Mole weight: 329.29. | |
| OPC 14714 | OPC 14714. Group: Biochemicals. Alternative Names: 7-[4-[4-(2-Bromophenyl)-1-piperazinyl]butoxy]-3,4-dihydro-2(1H)-quinolinone. Grades: Highly Purified. CAS No. 203395-84-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C23H28BrN3O2. US Biological Life Sciences. | Worldwide |
| OPC 15161 | OPC 15161 is an inhibitor of superoxide anion generation with IC50 of 2.8 x 10(-5) mol/L. Synonyms: OPC-15161. CAS No. 121071-92-9. Molecular formula: C18H21N3O3. Mole weight: 327.4. | |
| OPC 21268 | OPC-21268 is a vasopressin V1 receptor antagonist with IC50 value of 0.4 μM. Uses: Antidiuretic hormone receptor antagonists. Synonyms: OPC-21268; OPC21268; OPC 21268; N-[3-[4-[[4-(3,4-Dihydro-2-oxo-1(2H)quinolinyl)-1-piperidinyl]carbonyl]phenoxy]propyl]-acetamide. Grades: ≥98% by HPLC. CAS No. 131631-89-5. Molecular formula: C26H31N3O4. Mole weight: 449.54. | |
| OPC 21268 | OPC 21268. Group: Biochemicals. Grades: Purified. CAS No. 131631-89-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| OPC-21268 hydrate | OPC-21268 hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fuscoside. Product Category: Heterocyclic Organic Compound. CAS No. 131631-89-5. Molecular formula: C26H31N3O4. Mole weight: 449.54 (anhydrous basis). Purity: 0.96. IUPACName: N-[3-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]propyl]acetamide. Canonical SMILES: CC(=O)NCCCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43. Density: 1.221g/cm³. Product ID: ACM131631895. Alfa Chemistry ISO 9001:2015 Certified. | |
| OPC 31260 hydrochloride | OPC 31260 is a Vasopressin receptor antagonist marketed by Otsuka. It is a benzazepine derivative that antagonizes the binding of arginine vasopressin (AVP) to vasopressin receptors located in the liver (V1; IC50 = 1.2 μM) and kidney (V2; IC50 = 14 nM). In Japan, OPC 31260 was approved in October 2006 for hyponatremia (low blood sodium levels) caused by syndrome of inappropriate antidiuretic hormone (SIADH) due to ADH producing tumors. Uses: Hyponatraemia. Synonyms: OPC 31260 hydrochloride; OPC31260 hydrochloride; OPC-31260 hydrochloride; N-(4-(5-(dimethylamino)-2,3,4,5-tetrahydro-1H-benzo[b]azepine-1-carbonyl)phenyl)-2-methylbenzamide hydrochloride;OPC31260. Grades: 98%. CAS No. 138470-70-9. Molecular formula: C27H30ClN3O2. Mole weight: 464.01. | |
| OPC-3930: 6-[3-(1-cyclohexyl-1H-tetrazol-5-yl)propoxy]-2(1H)-Quinolinone | OPC-3930: 6-[3-(1-cyclohexyl-1H-tetrazol-5-yl)propoxy]-2(1H)-Quinolinone has antithrombotic property and can be used in the treatment of intermittent claudication. Synonyms: 6-[3-(1-CYCLOHEXYL-1H-TETRAZOL-5-YL) PROPOXY]-2(1H)-QUINOLINONE; 6-[3-(1-cyclohexyltetrazol-5-yl)propoxy]carbostyril; SCHEMBL7306060; AMUDPKZARIEIJI-UHFFFAOYSA-N; 6-[3-(1-cyclohexyltetrazol-5-yl)propoxy]-1H-quinolin-2-one; 6-[3-(1-CYCLOHEXYL-1H-TETRAZOL-5-YL)PROPOXY]-2(1H)-QUINOLINONE; 6-[3-(1-cyclohexyl-5-tetrazolyl)-propoxy]-1,2-dihydro-2-oxoquinoline. Grades: > 95%. CAS No. 73963-46-9. Molecular formula: C19H23N5O2. Mole weight: 353.42. | |
| OPC 4392 hydrochloride | OPC 4392 hydrochloride is an agonist for presynaptic dopamine receptor and an antagonist for postsynaptic D2 receptor. OPC 4392 reverses the Reserpine (HY-N0480)-induced dopamine accumulation, inhibits Apomorphine (HY-12723)-induced stereotypic and climbing behaviors in mouse models [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1329509-60-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-106781A. | |
| OPC4392 Hydrochloride (7- [3- (4- [2, 3-Dimethylphenyl] piperazinyl) propoxy] -2 (1H) -quinolinone Hydrochloride) | An analogue of Aripiprazole, a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Group: Biochemicals. Alternative Names: 7- [3- (4- [2, 3-Dimethylphenyl] piperazinyl) propoxy] -2 (1H) -quinolinone Hydrochloride. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| OPC-67683 | OPC-67683 Inhibitor. Uses: Scientific use. Product Category: T4202. CAS No. 681492-22-8. |  |
| Open Ring Aztreonam | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Open Ring Nitro Derivative | Grades: > 95%. Molecular formula: C16H24N2O4. Mole weight: 308.38. | |
| o- (Pentafluorobenzyl oxycarbonyl ) benzoyl Chloride | o- (Pentafluorobenzyl oxycarbonyl ) benzoyl Chloride. Group: Biochemicals. Alternative Names: 2- (Chlorocarbonyl) benzoic Acid (2, 3, 4, 5, 6-Pentafluorophenyl) methyl Ester. Grades: Highly Purified. CAS No. 1262207-98-6. Pack Sizes: 500mg. Molecular Formula: C15H6ClF5O3, Molecular Weight: 364.65. US Biological Life Sciences. | Worldwide |
| Opevesostat | Opevesostat (MK-5684; ODM-208) is an orally active and selective CYP11A1 inhibitor. Opevesostat has the potential for the research of metastatic castration-resistant prostate cancer (mCRPC) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK-5684; ODM-208. CAS No. 2231294-96-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-156628. | |
| opheline kinase | Has a little activity on taurocyamine, lombricine and phosphotaurocyamine. Group: Enzymes. Enzyme Commission Number: EC 2.7.3.7. CAS No. 37278-15-2. 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-3187; opheline kinase; EC 2.7.3.7; 37278-15-2. Cat No: EXWM-3187. | |
| o-Phenanthroline | o-Phenanthroline (1,10-Phenanthroline), a metal chelator, prevents the induction of chromosomal aberrations in streptozotocin-treated cells. o-Phenanthroline (1,10-Phenanthroline) forms a red chelate with Fe 2+ that absorbs maximally at 510 nm. o-Phenanthroline (1,10-Phenanthroline) is also a MMP inhibitor [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 1,10-Phenanthroline. CAS No. 66-71-7. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W004544. | |
| o-Phenanthroline monohydrate | o-Phenanthroline (1,10-Phenanthroline) monohydrate, a metal chelator, prevents the induction of chromosomal aberrations in streptozotocin-treated cells. o-Phenanthroline monohydrate forms a red chelate with Fe 2+ that absorbs maximally at 510 nm. o-Phenanthroline (1,10-Phenanthroline) monohydrate is also a MMP inhibitor [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 1,10-Phenanthroline monohydrate. CAS No. 5144-89-8. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-Y1841. | |
| o-Phenyl chlorothiocarbonate 98+% (GC) | o-Phenyl chlorothiocarbonate 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| o-Phenylene phosphorochloridite | o-Phenylene phosphorochloridite. Uses: Highly reactive cyclic phosphitylating reagent which provides fast coupling rates, and hydrolytic cleavage occurs more readily than with acyclic analogs. Additional or Alternative Names: 1,3,2-Benzodioxaphosphole,2-chloro-; I14-46673; Chloro(1,2-phenylenedioxy)phosphine; ZINC8100880; 1641-40-3; InChI=1/C6H4ClO2P/c7-10-8-5-3-1-2-4-6(5)9-10/h1-4; FT-0611679; 2-Chloro-1,3,2-benzodioxaphosphole; Phosphorochloridous acid orthophenylene ester; ACMC-1C1BZ. Product Category: Heterocyclic Organic Compound. CAS No. 1641-40-3. Molecular formula: C6H4ClO2P. Mole weight: 174.52g/mol. IUPACName: 2-chloro-1,3,2-benzodioxaphosphole. Canonical SMILES: C1=CC=C2C(=C1)OP(O2)Cl. ECNumber: 216-690-3. Product ID: ACM1641403. Alfa Chemistry ISO 9001:2015 Certified. | |
| o-Phenylphenol-d5 Glucuronide | o-Phenylphenol-d5 Glucuronide is the isotope labelled analog of o-Phenylphenol Glucuronide. o-Phenylphenol Glucuronide is a metabolite of 2-Phenylphenol (P335870), which is an agriculture fungicide and is no longer used as a food additive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H13D5O7, Molecular Weight: 351.36. US Biological Life Sciences. | Worldwide |
| o-Phenylphenol Glucuronide | o-Phenylphenol Glucuronide is a metabolite of 2-Phenylphenol, which is an agriculture fungicide and is no longer used as a food additive. Synonyms: [1,1'-Biphenyl]-2-yl β-D-Glucopyranosiduronic Acid. Grades: 95%. CAS No. 31016-74-7. Molecular formula: C18H18O7. Mole weight: 346.33. | |
| Ophiobolin A | Ophiobolin A is the dominant member of a class of phytotoxic metabolites produced by plant pathogenic fungi. It is resistant to gram-positive bacteria, mycobacteria and fungi. Synonyms: Cochliobolin; NSC 114340; Spiro(dicyclopenta(a,d)cyclooctene-3(2H),2'(3'H)-furan)-6-carboxaldehyde, 1,3a,4,4',5',6a,7,8,9a,10,10a-dodecahydro-9-hydroxy-3',9,10a-trimethyl-5'-(2-methyl-1-propenyl)-7-oxo-, (2'S,3'S,3aR,5'R,6aS,9R,9aS,10aR)-. Grades: >95% by HPLC. CAS No. 4611-5-6. Molecular formula: C25H36O4. Mole weight: 400.55. | |
| Ophiobolin A | Ophiobolin A, a fungal metabolite and a phytotoxin, is a potent and irreversibly inhibitor of calmodulin-activated cyclic nucleotide phosphodiesterase , with an IC 50 value of 9 μM. Ophiobolin A antimicrobial and anticancer activity [1]. Uses: Scientific research. Group: Natural products. CAS No. 4611-5-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N6781. | |
| Ophiobolin A | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Ophiobolin A (Cochliobolin A, Ophiobalin, NSC 114340) | Cell permeable, irreversible calmodulin antagonist. Acts by covalently binding to a lysine-rich inhibitory site. Inhibits by blocking the activation of the Ca2+/calmodulin-dependent phosphodiesterase. Herbicidal mycotoxin. Phytotoxic, antifungal, antibacterial and nematocidal compound. Anticancer compound. Shown to induce paraptosis-like cell death. Shown to inhibit P-glycoprotein-mediated transport. Group: Biochemicals. Grades: Highly Purified. CAS No. 4611-5-6. Pack Sizes: 100ug, 1mg. US Biological Life Sciences. | Worldwide |
| Ophiobolin A (Cochliobolin A, Ophiobolin, Ophiobalin) | Ophiobolin A is the dominant member of a class of phytotoxic metabolites produced by plant pathogenic fungi. Ophiobolin A acts as an inhibitor of calmodulin action in calcium regulation. In-house testing at Microbial Screening Technologies has shown that ophiobolin A possesses a broad biological profile with antibacterial, antifungal, antitumor and nematocidal activiites. Group: Biochemicals. Alternative Names: Cochliobolin A, Ophiobolin, Ophiobalin. Grades: Highly Purified. CAS No. 4611-5-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ophiobolin B | A minor member of a class of phytotoxic metabolites produced by bipolaris and other genera of plant pathogenic fungi; acts by inhibiting calmodulin action in calcium regulation. Synonyms: Zizanin B; 3,14-Dihydroxy-5-oxoophiobola-7,19-dien-25-al. Grades: >95% by HPLC. CAS No. 5601-74-1. Molecular formula: C25H38O4. Mole weight: 402.57. | |
| Ophiobolin B | Ophiobolin B. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OPHIOBOLIN B;3,14-Dihydroxy-5-oxoophiobola-7,19-dien-25-al;Cochliobolin B. Product Category: Heterocyclic Organic Compound. Appearance: White to off-white solid. CAS No. 5601-74-1. Molecular formula: C25H38O4. Mole weight: 402.6. Purity: 0.95. Canonical SMILES: C[C@@H](CCC=C(C)C)[C@]1(CC[C@]2([C@H]1C/C=C(\\[C@@H]3[C@H](C2)[C@](CC3=O)(C)O)/C=O)C)O. Product ID: ACM5601741. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ophiobolin B (Cochliobolin B, Zizanin B, Ophiobolsin A) | Ophiobolin B is a minor member of a class of phytotoxic metabolites produced by Bipolaris & other genera of plant pathogenic fungi. Ophiobolin B acts as an inhibitor of calmodulin action in calcium regulation. In-house testing has revealed that ophiobolin B possesses a broad biological profile exhibiting antibacterial, antitumor and nematocidal activities. Group: Biochemicals. Alternative Names: Cochliobolin B, Zizanin B, Ophiobolsin A. Grades: Highly Purified. CAS No. 5601-74-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ophiobolin C | A member of the ophiobolin class of phytotoxic metabolites produced by many species of the genus bipolaris; inhibits human CCR5 binding to the envelope protein gp120 and CD4 that mediates HIV-1 entry into cells. Synonyms: Zizanin A. Grades: >98% by HPLC. CAS No. 19022-51-6. Molecular formula: C25H38O3. Mole weight: 386.57. | |
| Ophiobolin C (Zizzanin A) | Ophiobolin C is a member of the ophiobolin class of phytotoxic metabolites produced by many species of the genus Bipolaris. Ophiobolin C is an inhibitor of human CCR5 binding to the envelope protein gp120 and CD4 that mediates HIV-1 viral entry into cells. Blockade of this binding was considered by scientists at Merck as a potentially new mode of action for the treatment of HIV-1 infection. Group: Biochemicals. Grades: Highly Purified. CAS No. 19022-51-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| ophiobolin F synthase | Isolated from the fungus Aspergillus clavatus. The product is a sesterterpenoid (C25 terpenoid). Group: Enzymes. Enzyme Commission Number: EC 4.2.3.145. 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-5159; ophiobolin F synthase; EC 4.2.3.145. Cat No: EXWM-5159. | |
| Ophiobolin h | Ophiobolin h. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OPHIOBOLIN H;(6α,17Z)-5β,25-Epoxyophiobola-7,17,19-triene-3,5-diol. Product Category: Heterocyclic Organic Compound. CAS No. 90108-64-8. Molecular formula: C25H38O3. Mole weight: 386.57. Product ID: ACM90108648. Alfa Chemistry ISO 9001:2015 Certified. | |
Our database is helping our users find suppliers everyday.
