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| Product | Description | |
|---|---|---|
| Oxymetazoline Hydrochloride EP impurity A | Oxymetazoline Hydrochloride EP impurity A. Uses: For analytical and research use. CAS No. 1391194-44-7. Molecular formula: C16H26N2O2. Mole weight: 278.4. Catalog: APB1391194447. |  |
| Oxymetazoline Hydrochloride EP impurity B | Oxymetazoline Hydrochloride EP impurity B. Uses: For analytical and research use. CAS No. 526-36-3. Molecular formula: C16H24N2. Mole weight: 244.38. Catalog: APB526363. | |
| Oxymetazoline Hydrochloride EP impurity C | Oxymetazoline Hydrochloride EP impurity C. Uses: For analytical and research use. CAS No. 55699-13-3. Molecular formula: C14H21NO2. Mole weight: 235.33. Catalog: APB55699133. | |
| Oxymetazoline Hydrochloride EP impurity D | Oxymetazoline Hydrochloride EP impurity D. Uses: For analytical and research use. CAS No. 55699-12-2. Molecular formula: C14H20O3. Mole weight: 236.31. Catalog: APB55699122. | |
| Oxymetazoline Hydrochloride EP impurity E | Oxymetazoline Hydrochloride EP impurity E. Uses: For analytical and research use. CAS No. 55699-10-0. Molecular formula: C14H19NO. Mole weight: 217.31. Catalog: APB55699100. | |
| Oxymetazoline Related Compound A | Oxymetazoline Related Compound A. Uses: For analytical and research use. CAS No. 1391053-50-1. Mole weight: 314.85. Catalog: AP1391053501. | |
| Oxymetholone | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C21H32O3. CAS No. 434-07-1. Prepack ID 22345108-1g. Molecular Weight 332.48. See USA prepack pricing. |  |
| Oxymetholone | Oxymetholone is a synthetic anabolic-androgenic steroid (AAS) derived from dihydrotestosterone (DHT), featuring a 2-hydroxymethylene group at C-2 and a 17α-methyl group. The 17α-methylation confers resistance to first-pass hepatic metabolism, and the C-2 modification significantly enhances anabolic activity relative to androgenic activity. Applications: Indicated for the treatment of anemia caused by bone marrow failure, aplastic anemia, and myelofibrosis. oxymetholone is a synthetic anabolic-androgenic steroid with one of the highest anabolic-to-androgenic ratios, providing potent stimulation of erythropoiesis through androgen receptor-mediated epo pathway activation. Category: Active pharmaceutical ingredients. Synonyms: 4,5-dihydro-2-hydroxymethylene-17-a-methyltestosterone. CAS No. 434-07-1. Product ID: API434071. Molecular formula: C21H32O3. Mole weight: 332.5. EINECS: 207-098-6. InChIKey: ICMWWNHDUZJFDW-DHODBPELSA-N. |  |
| Oxymorphinone | Oxymorphinone is a major metabolite of Morphine (M652290). Group: Biochemicals. Grades: Highly Purified. CAS No. 41135-98-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C17H17NO4. US Biological Life Sciences. |  Worldwide |
| Oxynitrilases | synthesis of chiral cyanohydrins from aldehydes. Group: Enzymes. Synonyms: Oxynitrilases; HNL. Form: 1. Enzyme Powder: 29 items*50mg / item, or other quantity2. Screening Kit I: 18 (S) alcohol nitrile item * 1 mg/item3. Screening Kit II: 11 (R) alcohol nitrile item * 1 mg/item. Oxynitrilases; HNL; Screening Kit; library of enzyme; enzyme library. Cat No: ENLC-007. |  |
| Oxyntomodulin | Oxyntomodulin. Group: Biochemicals. Grades: Purified. CAS No. 62340-29-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Oxyntomodulin (30-37) (bovine, dog, porcine) | Oxyntomodulin (30-37) (bovine, dog, porcine). Alternative Names: GLUCAGON FRAGMENT 30-37; H-LYS-ARG-ASN-LYS-ASN-ASN-ILE-ALA-OH; glucagon 37 fragment 30-37; glicentin (62-69). CAS No. 81117-26-2. Molecular formula: C39H72N16O12. Mole weight: 957.09. |  |
| Oxyntomodulin (human, mouse, rat) | Oxyntomodulin (human, mouse, rat) can effectively inhibit gastric acid secretion and pancreatic enzyme secretion when infused iv. Furthermore, Oxyntomodulin injection into the intraventricular and hypothalamic paraventricular nucleus effectively and consistently inhibits food intake in both fasted and non-fasted animals. Alternative Names: OXM (human, mouse, rat); H-His-Ser-Gln-Gly-Thr-Phe-Thr-Ser-Asp-Tyr-Ser-Lys-Tyr-Leu-Asp-Ser-Arg-Arg-Ala-Gln-Asp-Phe-Val-Gln-Trp-Leu-Met-Asn-Thr-Lys-Arg-Asn-Arg-Asn-Asn-Ile-Ala-OH; Preproglucagon (53-89) (human, mouse, rat); Proglucagon (33-69) (human, mouse, rat); Glucagon-37 (human, mouse, rat); L-histidyl-L-seryl-L-glutaminyl-glycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-alpha-aspartyl-L-tyrosyl-L-seryl-L-lysyl-L-tyrosyl-L-leucyl-L-alpha-aspartyl-L-seryl-L-arginyl-L-arginyl-L-alanyl-L-glutaminyl-L-alpha-aspartyl-L-phenylalanyl-L-valyl-L-glutaminyl-L-tryptophyl-L-leucyl-L-methionyl-L-asparagyl-L-threonyl-L-lysyl-L-arginyl-L-asparagyl-L-arginyl-L-asparagyl-L-asparagyl-L-isoleucyl-L-alanine. Grades: 95%. CAS No. 159002-68-3. Molecular formula: C192H295N61O60S. Mole weight: 4449.83. | |
| Oxyntomodulin (human, mouse, rat) | Oxyntomodulin (human, mouse, rat) (Proglucagon (33-69)) is a product of the glucagon precursor. Oxyntomodulin (human, mouse, rat) contains the entire glucagon sequence plus a C-terminal octapeptide, comprising in total 37 amino acids. Uses: Scientific research. Category: Peptides. Alternative Names: Proglucagon (33-69). CAS No. 159002-68-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P4796. |  |
| Oxyntomodulin (porcine, bovine) | Oxyntomodulin is a naturally peptide hormone found in the colon, produced by the oxyntic (fundic) cells of the oxyntic (fundic) mucosa. It has been found to suppress appetite. Oxyntomodulin acts as a glucagon-like peptide 1 (GLP-1) receptor agonist. Alternative Names: Glucagon (1-37), porcine; Oxyntomodulin, porcine; His-Ser-Gln-Gly-Thr-Phe-Thr-Ser-Asp-Tyr-Ser-Lys-Tyr-Leu-Asp-Ser-Arg-Arg-Ala-Gln-Asp-Phe-Val-Gln-Trp-Leu-Met-Asn-Thr-Lys-Arg-Asn-Lys-Asn-Asn-Ile-Ala. Grades: ≥96% by HPLC. CAS No. 62340-29-8. Molecular formula: C192H295N59O60S. Mole weight: 4421.86. | |
| Oxyntomodulin TFA | Oxyntomodulin is a naturally peptide hormone found in the colon, produced by the oxyntic (fundic) cells of the oxyntic (fundic) mucosa. Oxyntomodulin acts as a glucagon-like peptide 1 (GLP-1) receptor agonist. Alternative Names: Enteroglucagon TFA; Gut glucagon TFA; Enteroglucagonoid TFA; His-Ser-Gln-Gly-Thr-Phe-Thr-Ser-Asp-Tyr-Ser-Lys-Tyr-Leu-Asp-Ser-Arg-Arg-Ala-Gln-Asp-Phe-Val-Gln-Trp-Leu-Met-Asn-Thr-Lys-Arg-Asn-Lys-Asn-Asn-Ile-Ala.TFA. | |
| Oxyoctaline Formate | Oxyoctaline Formate. CAS No. 65405-72-3. VIGON Item # 500927. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, amber formate. |  America & Internationally |
| Oxyopinin 1 | Oxyopinin 1 is an antimicrobial peptide found in wolf spider Oxyopes kitabensis (Oxyopes foliiformis). It has activity against gram-negative bacteria, gram-positive bacteria and Mammalian cells. Alternative Names: M-oxotoxin-Ot1a; Oxki1; Oxyopinin-&Lota;; M-OXTX-Ot1a; Recombinant Oxyopes takobius M-oxotoxin-Ot1a. Grades: >85%. CAS No. 457115-59-2. Molecular formula: C235H409N71O60S. Mole weight: 5221.33. | |
| Oxyopinin-2a | Oxyopinin-2a is an antimicrobial peptide found in Oxyopes kitabensis (Oxyopes takobius, Lynx spider), and has antimicrobial, haemolytic, and insecticidal activities. Alternative Names: M-OXTX-Ot2a; M-oxotoxin-Ot2a; Oxki2a; Recombinant Oxyopes takobius M-oxotoxin-Ot2a. Grades: >98%. CAS No. 457115-60-5. Molecular formula: C189H314N54O49. Mole weight: 4126.90. | |
| Oxyopinin-2b | Oxyopinin-2b is an antimicrobial peptide found in Oxyopes kitabensis (Oxyopes takobius, Lynx spider), and has antimicrobial, haemolytic, and insecticidal activities. Alternative Names: H-Gly-Lys-Phe-Ser-Gly-Phe-Ala-Lys-Ile-Leu-Lys-Ser-Ile-Ala-Lys-Phe-Phe-Lys-Gly-Val-Gly-Lys-Val-Arg-Lys-Gln-Phe-Lys-Glu-Ala-Ser-Asp-Leu-Asp-Lys-Asn-Gln-OH; M-oxotoxin-Ot2b; M-OXTX-Ot2b; Oxki2b; Oxyopinin 2b; Oxyopinin-IIb; OxkiIIb; Glycyl-L-lysyl-L-phenylalanyl-L-serylglycyl-L-phenylalanyl-L-alanyl-L-lysyl-L-isoleucyl-L-leucyl-L-lysyl-L-seryl-L-isoleucyl-L-alanyl-L-lysyl-L-phenylalanyl-L-phenylalanyl-L-lysylglycyl-L-valylglycyl-L-lysyl-L-valyl-L-arginyl-L-lysyl-L-glutaminyl-L-phenylalanyl-L-lysyl-L-α-glutamyl-L-alanyl-L-seryl-L-α-aspartyl-L-leucyl-L-α-aspartyl-L-lysyl-L-asparaginyl-L-glutamine. Grades: ≥97%. CAS No. 457115-61-6. Molecular formula: C192H310N52O50. Mole weight: 4146.89. | |
| Oxyopinin-2c | Oxyopinin-2c is an antimicrobial peptide found in Oxyopes kitabensis (Oxyopes takobius, Lynx spider), and has antimicrobial, haemolytic, and insecticidal activities. Alternative Names: M-OXTX-Ot2c; M-oxotoxin-Ot2c; Oxki2c; Recombinant Oxyopes takobius M-oxotoxin-Ot2c. Grades: >98%. CAS No. 457115-62-7. Molecular formula: C183H308N54O50. Mole weight: 4064.79. | |
| Oxyopinin-2d | Oxyopinin-2d is an antimicrobial peptide found in Oxyopes kitabensis (Oxyopes takobius, Lynx spider), and has antimicrobial, haemolytic, and insecticidal activities. Alternative Names: H-Gly-Lys-Phe-Ser-Val-Phe-Ser-Lys-Ile-Leu-Arg-Ser-Ile-Ala-Lys-Val-Phe-Lys-Gly-Val-Gly-Lys-Val-Arg-Lys-Gln-Phe-Lys-Thr-Ala-Ser-Asp-Leu-Asp-Lys-Asn-Gln-OH; M-oxotoxin-Ot2d; Oxyopinin 2d; Oxki2d; M-OXTX-Ot2d; Glycyl-L-lysyl-L-phenylalanyl-L-seryl-L-valyl-L-phenylalanyl-L-seryl-L-lysyl-L-isoleucyl-L-leucyl-L-arginyl-L-seryl-L-isoleucyl-L-alanyl-L-lysyl-L-valyl-L-phenylalanyl-L-lysylglycyl-L-valylglycyl-L-lysyl-L-valyl-L-arginyl-L-lysyl-L-glutaminyl-L-phenylalanyl-L-lysyl-L-threonyl-L-alanyl-L-seryl-L-α-aspartyl-L-leucyl-L-α-aspartyl-L-lysyl-L-asparaginyl-L-glutamine. Grades: ≥97%. CAS No. 457115-63-8. Molecular formula: C190H316N54O50. Mole weight: 4156.93. | |
| Oxyopinin-4a | Oxyopinin-4a is an antimicrobial peptide found in Oxyopes foliiformis (Oxyopes takobius, Lynx spider), and has antimicrobial, haemolytic, and insecticidal activities. Alternative Names: Oxt-4a; Recombinant Oxyopes takobius Oxyopinin-4a; Gly-Ile-Arg-Cys-Pro-Lys-Ser-Trp-Lys-Cys-Lys-Ala-Phe-Lys-Gln-Arg-Val-Leu-Lys-Arg-Leu-Leu-Ala-Met-Leu-Arg-Gln-His-Ala-Phe (Disulfide bridge: Cys4-Cys10). Grades: ≥96%. Molecular formula: C164H272N52O34S3. Mole weight: 3612.49. | |
| Oxypaeoniflorin | Oxypaeoniflorin. Group: Biochemicals. Grades: Plant Grade. CAS No. 39011-91-1. Pack Sizes: 10mg. Molecular Formula: C23H28O12, Molecular Weight: 496.46. US Biological Life Sciences. | Worldwide |
| oxypeucedanin | Oxypeucedanin, a derivative of coumarin of natural origins, has exhibited encouraging outcomes in the management of diverse medical conditions. Its potential as a cure for inflammatory diseases like arthritis is attributed to its anti-inflammatory characteristics. Moreover, oxypeucedanin has demonstrated anticancer features, particularly in the care for breast cancer. Its capacity for inducing apoptosis and hindering tumor growth elevates it as a propitious therapeutic alternative. Alternative Names: Oxypeucedarin; 7H-Furo(3,2-g)(1)benzopyran-7-one, 4-((3,3-dimethyloxiranyl)methoxy)-; 4-[(3,3-dimethyloxiran-2-yl)methoxy]-7H-furo[3,2-g]chromen-7-one; 5-[(3,3-dimethyloxiran-2-yl)methoxy]-7H-furo[3,2-g]chromen-7-one. Grades: >98%. CAS No. 737-52-0. Molecular formula: C16H14O5. Mole weight: 286.28. | |
| Oxypeucedanin | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 26091-73-7. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| Oxypeucedaninhydrate | Oxypeucedanin hydrate usually can be found in the roots of Angelica dahurica. It exhibited carbohydrate metabolizing enzymes inhibitory effect. Uses: Antimutagenic / antioxidant / antimicrobial. Alternative Names: (+)-4-[(R)-2,3-Dihydroxy-3-methylbutoxy]-7H-furo[3,2-g][1]benzopyran-7-one; Hydroxypeucedanin hydrate; Prangol; Prangolarin hydrate; Aviprin. Grades: >98%. CAS No. 2643-85-8. Molecular formula: C16H16O6. Mole weight: 304.29. | |
| Oxypeucedanin hydrate | Oxypeucedanin hydrate. Group: Biochemicals. Alternative Names: Aviprin; Hydroxypeucedanin hydrate; Prangol; Prangolarin hydrate. Grades: Plant Grade. CAS No. 2643-85-8. Pack Sizes: 10mg. Molecular Formula: C16H16O6, Molecular Weight: 304.295. US Biological Life Sciences. | Worldwide |
| Oxypeucedanin hydrate | Oxypeucedanin hydrate ((+)-Oxypeucedanin hydrate) is a natural product isolated from D. anethifolia. Prangol exhibits mild toxicity on fibroblasts and parental lymphoma cells[1]. Uses: Scientific research. Category: Natural products. Alternative Names: (+)-Oxypeucedanin hydrate; (+)-Prangol. CAS No. 2643-85-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N2622. | |
| Oxypeucedanin hydrate | Oxypeucedanin hydrate is a natural coumarin compound found in several plants. Alternative Names: (S)-(-)-Oxypeucedan hydrate. Grades: >98%. CAS No. 133164-11-1. Molecular formula: C16H16O6. Mole weight: 304.29. | |
| Oxyphenbutazone | Anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. CAS No. 129-20-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Oxyphenbutazone | Oxyphenbutazone is a Phenylbutazone (HY-B0230) metabolite, with anti-inflammatory effect. Oxyphenbutazone is an orally active non-selective COX inhibitor. Oxyphenbutazone selectively kills non-replicating Mycobaterium tuberculosis[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 129-20-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1355A. | |
| Oxyphenbutazone-d9 | Labeled Oxyphenbutazone. Anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. CAS No. 1189693-23-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Oxyphenbutazone Hydrate | Oxyphenbutazone Hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 7081-38-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| OXYPHENCYCLIMINE | OXYPHENCYCLIMINE. Alternative Names: 1-methyl-1,4,5,6-tetrahydro-2-pyrimidylmethyl-alpha-cyclohexyl-phenylglycola. CAS No. 125-52-0. Purity: 98%. Product ID: ACM125520. Molecular formula: C20H28N2O3.ClH. Mole weight: 380.91. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Oxyphencyclimine hydrochloride | A new tertiary amine, Oxyphencyclimine hydrochloride, has been investigated for its effects on the peripheral parasympathetic system. Uses: Scientific research. Category: Signaling pathways. CAS No. 125-52-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0954. | |
| Oxyphenisatin Diacetate Impurity 1 | Oxyphenisatin Diacetate Impurity 1. Uses: For analytical and research use. CAS No. 2910823-02-6. Molecular formula: C24H18ClNO5. Mole weight: 435.86. Catalog: APB2910823026. | |
| Oxyphenisatine | Oxyphenisatine (Oxyphenisatin) is a laxative. Oxyphenisatin acetate is the pro-agent of oxyphenisatin with anticancer activity. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Oxyphenisatin. CAS No. 125-13-3. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg. Product ID: HY-B2102. | |
| Oxyphenonium bromide | Oxyphenonium bromide is an antiacetylcholine compound. Oxyphenonium bromide is an antagonist of mAChR. Oxyphenonium bromide protects against the bronchial obstructive effects[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 50-10-2. Pack Sizes: 10 mM * 1 mL in Water; 10 mg. Product ID: HY-B1719A. | |
| Oxyphysodic acid | Oxyphysodic acid. Alternative Names: Physodol; 3-Hydroxyphysodic acid; 3,9,10-trihydroxy-6-oxo-7-(2-oxoheptyl)-1-pentylbenzo[b][1,4]benzodioxepine-2-carboxylic acid; 11H-Dibenzo(b,e)(1,4)dioxepin-11-one, 2,4,8-trihydroxy-1-(2-oxoheptyl)-6-pentyl-. CAS No. 53899-46-0. Molecular formula: C26H30O9. Mole weight: 486.51. | |
| Oxypurinol | Oxipurinol (Oxipurinol), the major active metabolite of Allopurinol, is an inhibitor of xanthine oxidase. Oxipurinol can be used to regulate blood urate levels and treat gout[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Oxipurinol. CAS No. 2465-59-0. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19657. | |
| OXY-PYRION? 1-HYDROXY-2(1H)-PYRIDINONE SPECIALITY CHEMICALS | OXY-PYRION? 1-HYDROXY-2(1H)-PYRIDINONE SPECIALITY CHEMICALS. Alternative Names: OXY-PYRION? 1-HYDROXY-2(1H)-PYRIDINONE SPECIALITY CHEMICALS; hydroxyl-2-pyridone; HYDROXYPYRIDINONE; 1-Hydroxy-1,2-dihydropyridine-2-one. CAS No. 822-89-9. Molecular formula: C5H5NO2. Mole weight: 111.0987. | |
| Oxypyrrolnitrin | Oxypyrrolnitrin is produced by the strain of Pseudomonas pyrrolnitrica. It is a nitrogen-containing heterocyclic antibiotic. It has anti-gram-positive bacteria, negative bacteria, mycobacterium and fungal effects. Alternative Names: 3-chloro-4-(2'-nitro-3'-chloro-6'-hydroxyphenyl) pyrrole. CAS No. 15345-51-4. Molecular formula: C10H6N2O3Cl2. Mole weight: 273.07. | |
| Oxyquinoline (8-Hydroxyquinoline) | Oxyquinoline (8-Hydroxyquinoline). Uses: For analytical and research use. Alternative Names: Phenopyridine, NSC 2039, 8-OQ, NSC 48037, NSC 82404, Quinophenol, NSC 82405, NSC 82412, AQ+, 8-Oxyquinoline, Oxyquinoline, Tumex, NSC 285166, 8-Hydroxyquinoline,8-Quinolinol, Fennosan H 30, NSC 54230, Oxoquinoline, Oxychinolin, Albisal, Oxine, NSC 82410, 8-Hydroxychinolin, 8-Quinol, 1-Azanaphthalene-8-ol, NSC 82409, NSC 615011, NSC 402623, Oxin. CAS No. 148-24-3. Molecular formula: C9H7NO. Mole weight: 145.16. IUPAC Name: quinolin-8-ol. Catalog: APS148243B. | |
| Oxyquinoline Sulfate | Oxyquinoline Sulfate is used as a food preservative. Alternative Names: 8-Quinolinol Sulfate (Salt); 8-Hydroxyquinoline Sulfate; 8-Hydroxyquinoline Sulfuric Acid Salt; 8-Hydroxyquinoline Sulphate; 8-Quinolinol Sulfate; 8-Quinolinol Sulfate (Salt); 8-Quinolinol Sulphate; Chinosol; Criptonol; Cryptonol; Hydroxyquinoline sulfate; Khinozol; Octofen; Oxine sulfate; Oxyquinol; Oxyquinoline sulfate; Quinosol; Quinosol extra; Solvochin-Extra; Sunoxol; Superol. CAS No. 134-31-6. Molecular formula: C18H16N2O6S. Mole weight: 388.39. | |
| Oxyquinoline Sulfate | Oxyquinoline Sulfate. Alternative Names: 8-Quinolinol, sulfate (2:1) (salt);Bis(8-hydroxyquinolinium) sulphate. CAS No. 134-31-6. Purity: 95%. Product ID: CI-GU-0028. Molecular formula: C18H16N2O6S. Mole weight: 388.4 g/mol. IUPAC Name: quinolin-8-ol;sulfuric acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oxyquinoline Sulfate Monohydrate | Oxyquinoline Sulfate is used as a food preservative. Group: Biochemicals. Grades: Highly Purified. CAS No. 134-31-6. Pack Sizes: 100mg, 200mg. Molecular Formula: C9H9NO5S H2O, Molecular Weight: 388.39. US Biological Life Sciences. | Worldwide |
| Oxyquinol Reference Spectrum | Oxyquinol Reference Spectrum. Uses: For analytical and research use. Alternative Names: 1-Azanaphthalene-8-ol, NSC 54230, 8-Quinol, Oxychinolin, NSC 82405, NSC 402623, NSC 82409, 8-OQ, AQ+, NSC 2039, Tumex, 8-Oxyquinoline, NSC 82410, 8-Hydroxychinolin, Albisal, Oxoquinoline, NSC 615011, NSC 285166, NSC 82412, Oxyquinoline, Oxin, 8-Hydroxyquinoline, Quinophenol, Fennosan H 30,8-Quinolinol, NSC 82404, Oxine, NSC 48037, Phenopyridine. CAS No. 148-24-3. Molecular formula: C9H7NO. Mole weight: 145.16. IUPAC Name: quinolin-8-ol. Catalog: APS148243A. | |
| Oxyresveratrol | Oxyresveratrol is isolated from the herbs of Dracaena angustifolia. Because toxicity to glia could be beneficial by inhibiting reactive gliosis, Oxyresveratro is useful to trauma models. Oxyresveratrol can reduce neuronal oxidative damage and protect hepatocytes against oxidative stress and mitochondrial dysfunction, which may be associated with activation of Nrf2. Alternative Names: Hydroxyresveratrol; Tetrahydroxystilbene. Grades: 98%. CAS No. 29700-22-9. Molecular formula: C14H12O4. Mole weight: 244.2. | |
| Oxyresveratrol 2-O- β-D-glucopyranoside | Oxyresveratrol 2-O- β-D-glucopyranoside. Group: Biochemicals. CAS No. 392274-22-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Oxyresveratrol 2-O-β-D-glucopyranoside | Oxyresveratrol 2-O-β-D-glucopyranoside is a derivative of Resveratrol. Resveratrol is a stilbenoid, a type of natural phenol, and a phytoalexin produced by several plants in response to injury or, when the plant is under attack by pathogens such as bacteria or fungi. Alternative Names: Oxyresveratrol 2-O-glucoside; (2S,3R,4S,5S,6R)-2-[2-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-5-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Grades: >98%. CAS No. 392274-22-5. Molecular formula: C20H22O9. Mole weight: 406.387. | |
| Oxyresveratrol 3'-O- β-D-glucopyranoside | Oxyresveratrol 3'-O- β-D-glucopyranoside. Group: Biochemicals. CAS No. 144525-40-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Oxyresveratrol 3'-O-β-D-glucopyranoside | A derivative of Resveratrol. Resveratrol is a stilbenoid, a type of natural phenol, and a phytoalexin produced by several plants in response to injury or, when the plant is under attack by pathogens such as bacteria or fungi. Alternative Names: Oxyresveratrol 3'-O-beta-D-glucopyranoside; 144525-40-6; (2S,3R,4S,5S,6R)-2-[3-[(E)-2-(2,4-dihydroxyphenyl)ethenyl]-5-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triolOxyresveratrol 3'-O-|A-D-glucopyranosideOxyresveratrol 3-O-glucoside. Grades: > 95%. CAS No. 144525-40-6. Molecular formula: C20H22O9. Mole weight: 406.39. | |
| OxySens FG H2HFFDA, SE | OxySens FG H2DCFDA, SE is an amine-reactive probe used for preparation of oxidation-sensitive conjugates in combination with antibodies, antigens, peptides, proteins, dextrans, bacteria, yeast and polystyrene microspheres. OxySens FG H2DCFDA conjugates are nonfluorescent until they are oxidized to the corresponding fluorescein derivatives. Alternative Names: 2',7'-dichlorodihydrofluorescein diacetate, SE. Molecular formula: C28H15F6NO9. Mole weight: 623.41. | |
| Oxysophocarpine | Oxysophocarpine. Group: Biochemicals. Alternative Names: Sophocarpidine; Sophocarpine N-oxide. Grades: Plant Grade. CAS No. 26904-64-3. Pack Sizes: 20mg. Molecular Formula: C15H22N2O2, Molecular Weight: 262.346999999999. US Biological Life Sciences. | Worldwide |
| Oxysophocarpine | Sophocarpidine comes from the root of Styphnolobium japonicum (L.) Schott. Sophocarpine could decrease the level of serum transaminase, improve lipid metabolism, reduce synthesis of inflammatory cytokines TNF-α, TGF-β1 and IL-6, activate protective adipocytokine adiponectin, might be a drug for colonic inflammation and NASH. Uses: Human herg inhibitor. Alternative Names: 1-oxy-13,14-didehydro-matridin-15-one; N-oxosophocarpine; Sophocarpidine. Grades: ≥90% by HPLC. CAS No. 26904-64-3. Molecular formula: C15H22N2O2. Mole weight: 262.35. | |
| Oxytetracycline | Oxytetracycline is an antibiotic belonging to the tetracycline class. Oxytetracycline potent inhibits Gram-negative and Gram-positive bacteria. Oxytetracycline is a protein synthesis inhibitor and prevents the binding from aminoacil-tRNA to the complex m-ribosomal RNA. Oxytetracycline also possesses anti-HSV-1 activity[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 79-57-2. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B0275. | |
| Oxytetracycline | Oxytetracycline. Group: Biochemicals. Grades: Highly Purified. CAS No. 79-57-2,6153-64-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C22H24N2O9. US Biological Life Sciences. | Worldwide |
| Oxytetracycline | 25g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C22H24N2O9. CAS No. 79-57-2. Prepack ID 20887879-25g. Molecular Weight 460.43. See USA prepack pricing. | |
| Oxytetracycline | Oxytetracycline is a glycoside antibiotic produced by the strain of Streptomyces xanthophaeus. It can be used for infections caused by Gram-positive bacteria, Gram-negative bacteria, Mycoplasma, Chlamydia, Rickettsia and other pathogens. Especially for the prevention and treatment of porcine eperythropoiesis, toxoplasma, chlamydia and other pathogen infections. Alternative Names: oxytetracycline;79-57-2;Terramycin;Oxyterracine;Oxytetracyclin;Oxymycin;Terrafungine;Oxyterracin;Oxytetracycline anhydrous;Oxitetraciclina;Oxitetracyclin;Adamycin;Biostat;Geomycin;Ryomycin;Oxytetracycline (anhydrous);Oxitetracyclinum;Oxytetracyclinum;5-Hydroxytetracycline;Oxyterracyne;Solkaciclina;Dabicycline;Fanterrin;Geotilin;Imperacin;Lenocycline;Oksisyklin;Proteroxyna;Riomitsin;Terramitsin;Urs. Grades: >98%. CAS No. 79-57-2. Molecular formula: C17H19N3O7S. Mole weight: 409.4. | |
| Oxytetracycline dihydrate | 25g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C22H24N2O9 · 2H2O. CAS No. 6153-64-6. Prepack ID 40147029-25g. Molecular Weight 496.46. See USA prepack pricing. | |
| Oxytetracycline dihydrate | It is the second of the broad-spectrum tetracycline group of antibiotics to be discovered. Oxytetracycline works by interfering with the ability of bacteria to produce essential proteins. It is an antibacterial isolated from the elaboration products of the actinomycete, Streptomyces rimosus. Uses: Anti-bacterial agents. Alternative Names: [4S-(4α,4aα,5α,5aα,6β,12aα]-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 Dihydrate; 5-Hydroxytetracycline Dihydrate. Grades: >98%. CAS No. 6153-64-6. Molecular formula: C22H24N2O9.2H2O. Mole weight: 496.46. | |
| Oxytetracycline Dihydrate | Antibiotic substance isolated from the elaboration products of the actinomycete, Streptomyces rimosus, grown on a suitable medium. Antibacterial. Group: Biochemicals. Grades: Highly Purified. CAS No. 6153-64-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| OXYTETRACYCLINE DIHYDRATE (INJECTABLE, NON-STERILE) | Oxytetracycline Dihydrate is a prescription antibiotic that interferes with bacteria's ability to produce essential proteins. Synonyms: OXYTETRACYCLINEDIHYDRATE; 4- (di methyl amino) -1, 4, 4a, 5, 5a, 6, 11, 12a-octahydro-3, 5, 6, 10, 12, 12a-hexahydroxy-6- methyl -1, 11-dioxo-2-naphthacene carbChemicalbookoxamidedihydrate; DOXYCYCLINEUSP23; OXYCYCLINE; DOXYCYCLINEHYCHLATE; DOXYCYCLINEHCL (VETERINARY) ; OXYTETRACYCLINEHCLBP; DOXYCYCLINEHYDRATEBP98USP23. CAS No. 6153-64-6. Product ID: PAP-0047. Molecular formula: C22H26N2O10. Category: Anti-Infectives. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; OXYTETRACYCLINE DIHYDRATE (INJECTABLE, NON-STERILE); PAP-0047; Anti-Infectives; C22H26N2O10; 6153-64-6. Appearance: Crystalline. Standard: EP/USP. Chemical Name: 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 dihydrate. Grade: Pharmaceutical Grade. Color: Yellow. Storage: Sealed in dry,Room Temperature. Melting Point: 181-182 °C. Product Description: Oxytetracycline Dihydrate is a prescription antibiotic that interferes with bacteria's ability to produce essential proteins. |  |
| Oxytetracycline Dihydrate USP | Oxytetracycline Dihydrate USP. |  CA, FL & NJ |
| Oxytetracycline EP impurity A | Oxytetracycline EP impurity A. Uses: For analytical and research use. CAS No. 14206-58-7. Molecular formula: C22H24N2O9. Mole weight: 460.44. Catalog: APB14206587. | |
| Oxytetracycline EP Impurity A | Oxytetracycline EP Impurity A is an impurity of Oxytetracycline, which is a broad-spectrum tetracycline antibiotic used for the treatment of various infectious diseases, like anthrax, Chlamydia, cholera, typhus, relapsing fever, malaria, plaque, syphilis, respiratory infection, streptococcal infection, and acne. Alternative Names: Oxytetracycline Impurity A; 4-Epioxytetracycline; 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-, (4R,4aR,5S,5aR,6S,12aS)-; [4R-(4α,4aβ,5β,5aβ,6α,12aβ]-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; Hydroxy Quatrimycin; Oxytetracycline Dihydrate EP Impurity A; 4-epi-Oxytetracycline; (4R,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; 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-, [4R-(4α,4aβ,5β,5aβ,6α,12aβ)]-; Quatrimycin, hydroxy-; Oxytetracycline Hydrochloride EP Impurity A. Grades: >95% by HPLC. CAS No. 14206-58-7. Molecular formula: C22H24N2O9. Mole weight: 460.43. | |
| Oxytetracycline EP impurity B | Oxytetracycline EP impurity B. Uses: For analytical and research use. CAS No. 60-54-8. Molecular formula: C22H24N2O8. Mole weight: 444.44. Catalog: APB60548. | |
| Oxytetracycline EP impurity C | Oxytetracycline EP impurity C. Uses: For analytical and research use. CAS No. 6542-44-5. Molecular formula: C23H25NO9. Mole weight: 459.45. Catalog: APB6542445. | |
| Oxytetracycline EP Impurity C | Oxytetracycline EP Impurity C is an impurity of Oxytetracycline, which is a broad-spectrum tetracycline antibiotic used for the treatment of various infectious diseases, like anthrax, Chlamydia, cholera, typhus, relapsing fever, malaria, plaque, syphilis, respiratory infection, streptococcal infection, and acne. Alternative Names: 2-Acetyl-2-decarbamoyloxytetracycline; Oxytetracycline Impurity C; Terramycin-X; 1,11(4H,5H)-Naphthacenedione, 2-acetyl-4-(dimethylamino)-4a,5a,6,12a-tetrahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-, (4S,4aR,5S,5aR,6S,12aS)-; (4S,4aR,5S,5aR,6S,12aS)-2-Acetyl-4-(dimethylamino)-4a,5a,6,12a-tetrahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11(4H,5H)-naphthacenedione; 1,11(4H,5H)-Naphthacenedione, 2-acetyl-4-(dimethylamino)-4a,5a,6,12a-tetrahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-, [4S-(4α,4aα,5α,5aα,6β,12aα)]-; Oxytetracycline, 2-acetyl-2-de(aminocarbonyl)-; 2-Acetyl-2-de(carbamoyloxy)tetracycline; 2-Acetyl-2-de(carboxamidooxy)tetracycline; Oxytetracycline Dihydrate EP Impurity C; Oxytetracycline Hydrochloride EP Impurity C. Grades: ≥95%. CAS No. 7647-65-6. Molecular formula: C23H25NO9. Mole weight: 459.45. | |
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