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| Product | Description | |
|---|---|---|
| O,O'-Bis(2-aminopropyl)polypropyleneglycol | O,O'-Bis(2-aminopropyl)polypropyleneglycol. Alternative Names: Poly(propylene glycol) bis(2-aminopropyl ether). CAS No. 9046-10-0. Molecular formula: C4H9NO2. Mole weight: 103.12g/mol. IUPAC Name: (3S,4S)-pyrrolidine-3,4-diol. SMILES: C1C(C(CN1)O)O. InChI: InChI=1S/C4H9NO2/c6-3-1-5-2-4(3)7/h3-7H,1-2H2/t3-,4-/m0/s1. |  |
| O,O'-Bis(2-aminopropyl)polypropyleneglycol | O,O'-Bis(2-aminopropyl)polypropyleneglycol. Alternative Names: Poly(propylene glycol) bis(2-aminopropyl ether). CAS No. 9046-10-0. Product ID: ACM9046100-9. Molecular formula: C4H9NO2. Mole weight: 103.12g/mol. IUPAC Name: (3S,4S)-pyrrolidine-3,4-diol. Canonical SMILES: C1C(C(CN1)O)O. ECNumber: 618-561-0. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| O,O'-Bis(2-aminopropyl) polypropylene glycol-block-polyethylene glycol-block-polypropylene glycol | O,O'-Bis(2-aminopropyl) polypropylene glycol-block-polyethylene glycol-block-polypropylene glycol. CAS No. 65605-36-9. | |
| O, O'-Bis(2-aminopropyl) polypropylene glycol-block-Polyethylene glycol-block-polypropylene glycol | O, O'-Bis(2-aminopropyl) polypropylene glycol-block-Polyethylene glycol-block-polypropylene glycol. CAS No. 65605-36-9. Molecular formula: CH3CH(NH2)CH2[OCH(CH3)CH2]l(OCH2CH2)m[OCH2CH(CH3)]nNH2. | |
| O,O'-Bis(2-aminopropyl) polypropylene glycol-block-polyethylene glycol-block-polypropylene glycol1 | O,O'-Bis(2-aminopropyl) polypropylene glycol-block-polyethylene glycol-block-polypropylene glycol1. CAS No. 65605-36-9. | |
| O, O'-Bis(2-aminopropyl) polypropylene glycol-block-Polyethylene glycol-block-polypropylene glycol (Molecular Weight ~ 1900) | O, O'-Bis(2-aminopropyl) polypropylene glycol-block-Polyethylene glycol-block-polypropylene glycol (Molecular Weight ~ 1900). CAS No. 65605-36-9. Molecular formula: CH3CH(NH2)CH2[OCH(CH3)CH2]l(OCH2CH2)m[OCH2CH(CH3)]nNH2. | |
| O, O'-Bis(2-bromoethyl)Polyethylene glycol | O, O'-Bis(2-bromoethyl)Polyethylene glycol. CAS No. 76779-16-3. Molecular formula: C6H12Br2O2. Mole weight: 275.97g/mol. IUPAC Name: 1,2-bis(2-bromoethoxy)ethane. SMILES: C(COCCBr)OCCBr. InChI: InChI=1S/C6H12Br2O2/c7-1-3-9-5-6-10-4-2-8/h1-6H2. | |
| O,O'-Bis(2-carboxyethyl)dodecaethylene glycol | O,O'-Bis(2-carboxyethyl)dodecaethylene glycol. CAS No. 892155-64-5. Molecular formula: C30H58O17. Mole weight: 690.8g/mol. IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid. SMILES: C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O)C(=O)O. InChI: InChI=1S/C30H58O17/c31-29(32)1-3-35-5-7-37-9-11-39-13-15-41-17-19-43-21-23-45-25-27-47-28-26-46-24-22-44-20-18-42-16-14-40-12-10-38-8-6-36-4-2-30(33)34/h1-28H2,(H,31,32)(H,33,34). | |
| o,o-Bis(2-hydroxyethoxy)benzene | o,o-Bis(2-hydroxyethoxy)benzene. Alternative Names: O,O-BIS(2-HYDROXYETHOXY)BENZENE;1,2-BIS(2-HYDROXYETHOXY)BENZENE;2,2-(1,2-PHENYLENEDIOXY)DIETHANOL;2,2-(O-PHENYLENEDIOXY)DIETHANOL;O,O-Bis(2-hydroxyethoxy)benzene,98%;1,2-Phenylenebis(2-hydroxyethyl) ether. CAS No. 10234-40-9. Purity: 96%. Product ID: ACM10234409. Molecular formula: C10H14O4. Mole weight: 198.22. IUPAC Name: 2-[2-(2-hydroxyethoxy)phenoxy]ethanol. ECNumber: 600-304-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| O, O'-Bis[2- (N-Succinimidyl-succinylamino) ethyl]polyethylene glycol | O, O'-Bis[2- (N-Succinimidyl-succinylamino) ethyl]polyethylene glycol. Group: Biochemicals. Grades: Highly Purified. CAS No. 186020-53-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| O,O'-Bis[2-(N-Succinimidyl-succinylamino)ethyl]polyethylene glycol | O,O'-Bis[2-(N-Succinimidyl-succinylamino)ethyl]polyethylene glycol. CAS No. 186020-53-1. | |
| O, O'-Bis[2-(N-Succinimidyl-succinylamino)ethyl]Polyethylene glycol | O,O'-Bis[2-(N-Succinimidyl-succinylamino)ethyl]polyethylene glycol (NHS-PEG-NHS) is a cross-linking reagent. Alternative Names: α,ω-Bis-NHS-PEG, Di(N-succinimidyl) PEG-diacid, PEG-bis(N-succinimidyl succinate). CAS No. 186020-53-1. Mole weight: average Mn 10,000. | |
| O,O-Di-2-Naphthalenyl Ester Carbonothioic Acid | O,O-Di-2-Naphthalenyl Ester Carbonothioic Acid (Tolnaftate EP Impurity B) is a Tolnaftate impurity. Tolnaftate (T535400) functions as an antifungal agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 127084-74-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C21H14O2S. US Biological Life Sciences. | Worldwide |
| O,O'-Di-2-pyridyl Thiocarbonate | O,O'-Di-2-pyridyl Thiocarbonate. Group: Biochemicals. Alternative Names: Di-2-Pyridyl Thionocarbonate; Thiocarbonic Acid O,O'-Di-2-pyridyl Ester. Grades: Highly Purified. CAS No. 96989-50-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| O,O-diacetyldaurisoline | O,O-diacetyldaurisoline. Group: Biochemicals. Grades: Plant Grade. CAS No. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| O-O-Dibenzyl-(-)-actinonin | O-O-Dibenzyl-(-)-actinonin. Group: Biochemicals. Alternative Names: N4-Benzyloxy-N1-[1-(2-(S)-benzyloxy-methyl-pyrrolidine-1-carbonyl)-2-(S)-methyl-propyl]-2-(R)-pentylsuccinamide; (2R) -N1- [ (1S) -2-Methyl-1- [ [ (2S) -2- [ (phenylmethoxy) methyl] -1-pyrrolidinyl] carbonyl] propyl] -2-pentyl-N4- (phenylmethoxy) butanediamide. Grades: Highly Purified. CAS No. 460754-33-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C33H47N3O5. US Biological Life Sciences. | Worldwide |
| 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-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-Diethylphosphoric acid, potassium salt 100 μg/mL in methanol | O,O-Diethylphosphoric acid, potassium salt 100 μg/mL in methanol. Uses: For analytical and research use. CAS No. 53971-30-5. Molecular formula: C4H10KO4P. Mole weight: 192.19. Purity: 98%. Catalog: APB53971305. |  |
| O,O-Diethylphosphoric acid, potassium salt 2 mg/mL in methanol | O,O-Diethylphosphoric acid, potassium salt 2 mg/mL in methanol. Uses: For analytical and research use. CAS No. 53971-30-5. Molecular formula: C4H10KO4P. Mole weight: 192.19. Purity: 98%. Catalog: APB53971305-1. | |
| O,O-Diethylphosphorodithioate, potassium salt 100 μg/mL in methanol | O,O-Diethylphosphorodithioate, potassium salt 100 μg/mL in methanol. Uses: For analytical and research use. CAS No. 3454-66-8. Molecular formula: C4H10KO2PS2. Mole weight: 224.32. Purity: 98%. Catalog: APB3454668. | |
| O,O-Diethylphosphorodithioate, potassium salt 2 mg/mL in methanol | O,O-Diethylphosphorodithioate, potassium salt 2 mg/mL in methanol. Uses: For analytical and research use. CAS No. 3454-66-8. Molecular formula: C4H10KO2PS2. Mole weight: 224.32. Purity: 98%. Catalog: APB3454668-1. | |
| O,O-Diethylphosphorothioate, potassium salt 100 μg/mL in methanol | O,O-Diethylphosphorothioate, potassium salt 100 μg/mL in methanol. Uses: For analytical and research use. CAS No. 5871-17-0. Molecular formula: C4H10KO3PS. Mole weight: 208.26. Purity: 98%. Catalog: APB5871170. | |
| O,O-Diethyl phosphorothioate, potassium salt 2 mg/mL in methanol | O,O-Diethyl phosphorothioate, potassium salt 2 mg/mL in methanol. Uses: For analytical and research use. CAS No. 5871-17-0. Molecular formula: C4H10KO3PS. Mole weight: 208.26. Purity: 98%. Catalog: APB5871170-1. | |
| 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-diisopropyl S-hydrogen phosphorodithioate (50% solution in isopropanol) | O,O-diisopropyl S-hydrogen phosphorodithioate (50% solution in isopropanol). Product ID: ALC-FP-0003. Alfa Chemistry - ISO 9001:32057 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-Dimethylphosphoric acid, potassium salt 100 μg/mL in methanol | O,O-Dimethylphosphoric acid, potassium salt 100 μg/mL in methanol. Uses: For analytical and research use. CAS No. 37919-86-1. Molecular formula: C2H6KO4P. Mole weight: 164.14. Purity: 98%. Catalog: APB37919861. | |
| O,O-Dimethylphosphoric acid, potassium salt 2 mg/mL in methanol | O,O-Dimethylphosphoric acid, potassium salt 2 mg/mL in methanol. Uses: For analytical and research use. CAS No. 37919-86-1. Molecular formula: C2H6KO4P. Mole weight: 164.14. Purity: 98%. Catalog: APB37919861-1. | |
| O,O-Dimethylphosphorodithioate, potassium salt 100 μg/mL in methanol | O,O-Dimethylphosphorodithioate, potassium salt 100 μg/mL in methanol. Uses: For analytical and research use. CAS No. 16001-68-6. Molecular formula: C2H6KO2PS2. Mole weight: 196.27. Purity: 98%. Catalog: APB16001686. | |
| O,O-Dimethylphosphorodithioate, potassium salt 2 mg/mL in methanol | O,O-Dimethylphosphorodithioate, potassium salt 2 mg/mL in methanol. Uses: For analytical and research use. CAS No. 16001-68-6. Molecular formula: C2H6KO2PS2. Mole weight: 196.27. Purity: 98%. Catalog: APB16001686-1. | |
| O,O-Dimethylphosphorothioate, potassium salt 1000 μg/mL in methanol | O,O-Dimethylphosphorothioate, potassium salt 1000 μg/mL in methanol. Uses: For analytical and research use. CAS No. 28523-79-7. Molecular formula: C2H6KO3PS. Mole weight: 180.20. Purity: 97%. Catalog: APB28523797. | |
| O,O-Dimethylphosphorothioate, potassium salt 2mg/mL in methanol | O,O-Dimethylphosphorothioate, potassium salt 2mg/mL in methanol. Uses: For analytical and research use. CAS No. 28523-79-7. Molecular formula: C2H6KO3PS. Mole weight: 180.20. Purity: 97%. Catalog: APB28523797-1. | |
| Oolong Tea Extract (Ratio) | Oolong Tea Extract (Ratio). Group: Others. Purity: 4:1~20:1. Oolong Tea Extract (Ratio). Cat No: EXTW-075. |  |
| O,O,O-Triethylphosphorothioate | O,O,O-Triethylphosphorothioate. Alternative Names: triethoxy(sulfanylidene)-λ5-phosphane. CAS No. 126-68-1. Purity: 96%. Product ID: ACM126681. Molecular formula: C6H15O3PS. Mole weight: 198.22. IUPAC Name: triethoxy(sulfanylidene)-$l^{5}-phosphane. Canonical SMILES: CCOP(=S)(OCC)OCC. ECNumber: 204-797-8. Alfa Chemistry - ISO 9001:32057 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. Grade: 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. Grade: ≥95%. CAS No. 475-54-7. Molecular formula: C14H10O8. Mole weight: 306.22. | |
| 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-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 |
| Opabactin | Opabactin is an agonist for abscisic acid (ABA) receptor, which regulates the water use of plants by mimicking the effects of ABA with an IC50 of 7 nM. Opabactin inhibits the seed germination of Arabidopsis with an IC50 of 62 nM. Opabactin induces anti-transpiration response in plant tissue, and improves crop drought tolerance[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2407423-32-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-162467. |  |
| 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 Ki of 9.8 μM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ABC294640. CAS No. 915385-81-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16015. | |
| Opakalim | Opakalim (BHV-7000) is a selective Kv7.2/7.3 potassium channels activator with an EC50 of 0.6 μM. Opakalim shows minimal GABAA receptor activation and exhibits potent anti-seizure efficacy in the maximal electroshock seizure (MES) model. Opakalim can be used for the study of seizures[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BHV-7000. CAS No. 2376397-93-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-172431. | |
| 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 |
| OPB-171775 | OPB-171775 is an orally active molecular glue. OPB-171775 forms ternary complex with phosphodiesterase 3A (PDE3A) and schlafen family member 12 (SLFN12). OPB-171775 causes SLFN12 RNase-mediated cell death, activates SLFN12 RNase-associated GCN2 signaling pathway. OPB-171775 exhibits significant efficacy against gastrointestinal stromal tumor[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2131210-15-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-162730. | |
| 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-163493 | OPC-163493 is an orally active and liver-targeted mitochondrial uncoupling agent. OPC-163493 reduces the production of mitochondrial Δψ and ROS. OPC-163493 has anti-diabetic and lipid-lowering effects. In addition, OPC-163493 has a protective effect on cardiovascular disease[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1644467-84-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-134769. | |
| OPC 21268 | OPC 21268. Group: Biochemicals. Grades: Purified. CAS No. 131631-89-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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. Category: 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-51803 | OPC-51803 is an orally active nonpeptide vasopressin V2 receptor agonist. OPC-51803 can be used for the research of micturition disorders that result in frequent micturition, such as that from polyuria, nocturnal polyuria, and some kinds of urinary incontinence[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 192514-54-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-116567. | |
| OPC-67683 | OPC-67683 Inhibitor. Uses: Scientific use. Product Category: T4202. CAS No. 681492-22-8. |  |
| o,p'-DDE | o,p'-DDE (2,4-Dichlorodiphenyldichloroethylene) is a metabolite and degradation product of the organochlorine pesticide DDT. It accumulates in smallmouth buffalo, channel catfish, and largemouth bass, and in sediments from DDT manufacturing plants around the Huntsville Spring Branch-Indian Creek tributary system, where it is considered a persistent organic pollutant (POP). o,p'-DDE inhibits estrogen binding to the rainbow trout estrogen receptor (rtER) with an IC50 value of 3.2 μM. It induces concentration-dependent estradiol secretion in co-cultures of granulosa and theca cells isolated from porcine follicles. In ovo exposure to o,p'-DDE increases follicular degeneration and reduces testis size in Japanese medaka (O. latipes). Uses: Scientific research. Category: Signaling pathways. Alternative Names: 2,4'-DDE; 2,4-Dichlorodiphenyldichloroethylene; 2,4'-DDE; o,p'-Dichlorodiphenyldichloroethylene. CAS No. 3424-82-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-121779. | |
| Opelconazole | Opelconazole (PC945), a potent, long-acting antifungal triazole, possesses activity against a broad range of both azole-susceptible and azole-resistant strains of Aspergillus fumigatus. Opelconazole is also a potent, tightly binding inhibitor of A. fumigatus sterol 14α-demethylase activity, CYP51A and CYP51B, with IC50s of 0.23 μM and 0.22 μM, respectively[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PC945. CAS No. 1931946-73-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-117766. | |
| Opemalirsen sodium | Opemalirsen sodium is an antisense oligonucleotide targeted to apolipoprotein L1 (APOL1). It is used for the study of Kidney disorders. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AZD2373 sodium, ION-972190 sodium. CAS No. 2639854-33-2. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-177653A. | |
| Open Ring Aztreonam Impurity | Open Ring Aztreonam Impurity. Uses: For analytical and research use. Alternative Names: (Z)-2-(2-(2-aminothiazol-4-yl)-2-(((2-carboxypropan-2-yl)oxy)imino)acetamido)-3-(sulfoamino)butanoic acid. Molecular formula: C13H19N5O9S2. Mole weight: 453.45. Catalog: APB02889. | |
| Open Ring Desulfonation Aztreonam Ethyl Ester | Open Ring Desulfonation Aztreonam Ethyl Ester. Uses: For analytical and research use. Alternative Names: (Z)-8-(1-aminoethyl)-5-(2-aminothiazol-4-yl)-2,2-dimethyl-6,9-dioxo-3,10-dioxa-4,7-diazadodec-4-en-1-oic acid. Molecular formula: C15H23N5O6S. Mole weight: 401.44. Catalog: APB02887. | |
| 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. Category: Signaling pathways. Alternative Names: MK-5684; ODM-208. CAS No. 2231294-96-3. Pack Sizes: 10 mM * 1 mL in DMSO; 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 Fe2+ that absorbs maximally at 510 nm. o-Phenanthroline (1,10-Phenanthroline) is also a MMP inhibitor[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1,10-Phenanthroline. CAS No. 66-71-7. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-W004544. | |
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