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| Product | Description | |
|---|---|---|
| Oxyopinin-2c | Oxyopinin-2c is an antimicrobial peptide found in Oxyopes kitabensis (Oxyopes takobius, Lynx spider), and has antimicrobial, haemolytic, and insecticidal activities. Synonyms: 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. Synonyms: 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. Synonyms: 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 |
| Oxypertine | Oxypertine is a neuroprotective agent. Oxypertine can be used in the research of neurological conditions, such as anxiety and schizophrenia [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 153-87-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119677. |  |
| 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. Synonyms: 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 |
| Oxypeucedanin | Oxypeucedanin is a furocoumarin derivative isolated from Angelica dahurica. Oxypeucedanin is a selective open-channel blocker, inhibits the hKv1.5 current with an IC 50 value of 76 nM. Oxypeucedanin prolongs cardiac action potential duration (APD), is a potential antiarrhythmic agent for atrial fibrillation [1]. Oxypeucedanin induces cell apoptosis through inhibition of cancer cell migration [2]. Uses: Scientific research. Group: Natural products. CAS No. 737-52-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N0747. | |
| Oxypeucedaninhydrate | Oxypeucedanin hydrate usually can be found in the roots of Angelica dahurica. It exhibited carbohydrate metabolizing enzymes inhibitory effect. Uses: Antimutagenic / antioxidant / antimicrobial. Synonyms: (+)-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. Group: Natural products. Alternative Names: (+)-Oxypeucedanin hydrate. CAS No. 2643-85-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N2622. | |
| Oxyphenbutazone | Anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. CAS No. 129-20-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Oxyphenbutazone | Oxyphenbutazone, a metabolite of Phenylbutazone, is a non-steroidal anti-inflammatory agent. Uses: Anti-inflammatory agents, non-steroidal; anti-inflammatory agents, topical. Synonyms: 4-butyl-1-(4-hydroxyphenyl)-2-phenylpyrazolidine-3,5-dione; oxyphenbutazone; Oxiphenbutazone; Oxyphenylbutazone; Oxifenylbutazon; Oxazolidin. Grades: > 95%. CAS No. 129-20-4. Molecular formula: C19H20N2O3. Mole weight: 324.38. | |
| 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. Group: Signaling pathways. CAS No. 129-20-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 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 is a muscarinic cholinergic receptor antagonist and trade name is called as Daricon. Now it is applicated for the treatment of peptic ulcers and the relief of smooth muscle spasms in gastrointestinal. Synonyms: Benzeneacetic acid, α-cyclohexyl-α-hydroxy-, (1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)methyl ester; 2-Pyrimidinemethanol, 1,4,5,6-tetrahydro-1-methyl-, α-phenylcyclohexaneglycolate (ester); Cyclohexaneglycolic acid, α-phenyl-, (1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)methyl ester; (±)-Oxyphencyclimine; 1,4,5,6-Tetrahydro-1-methyl-2-pyrimidinemethanol α-phenylcyclohexaneglycolate (ester); Antulcus; Caridan; Naridan; Zamanil. Grades: 98%. CAS No. 125-53-1. Molecular formula: C20H28N2O3. Mole weight: 344.46. | |
| OXYPHENCYCLIMINE | OXYPHENCYCLIMINE. Alternative Names: 1-methyl-1,4,5,6-tetrahydro-2-pyrimidylmethyl-alpha-cyclohexyl-phenylglycola. CAS No. 125-52-0. Molecular formula: C20H28N2O3.ClH. Mole weight: 380.91. Appearance: White solid. Purity: 0.98. Catalog: ACM125520. |  |
| Oxyphencyclimine hydrochloride | Oxyphencyclimine hydrochloride is a muscarinic cholinergic receptor antagonist for the treatment of peptic ulcers and the relief of smooth muscle spasms in the gastrointestinal. Synonyms: Benzeneacetic acid, α-cyclohexyl-α-hydroxy-, (1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)methyl ester, hydrochloride (1:1); Benzeneacetic acid, α-cyclohexyl-α-hydroxy-, (1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)methyl ester, monohydrochloride; Cyclohexaneglycolic acid, α-phenyl-, (1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)methyl ester monohydrochloride; (1-Methyl-1,4,5,6-tetrahydro-2-pyrimidyl)methyl α-cyclohexyl-α-phenylglycolate hydrochloride; (1-Methyl-1,4,5,6-tetrahydropyrimidin-2-yl)methyl 2-cyclohexyl-2-hydroxy-2-phenylacetate hydrochloride; (±)-Oxyphencyclimine hydrochloride; Daricol; Daricon; Dominil; Enterex; NSC 528449; Oximin; S 1-1236; Setrol; Syklifen; Ulcociclinina; Vio-Thene. Grades: ≥99%. CAS No. 125-52-0. Molecular formula: C20H28N2O3.HCl. Mole weight: 344.45. | |
| Oxyphencyclimine hydrochloride | A new tertiary amine, Oxyphencyclimine hydrochloride, has been investigated for its effects on the peripheral parasympathetic system. Uses: Scientific research. Group: Signaling pathways. CAS No. 125-52-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0954. | |
| Oxyphenisatin acetate | Oxyphenisatin acetate, the pro-agent of oxyphenisatin, is used to be a laxative. Uses: Scientific research. Group: Signaling pathways. CAS No. 115-33-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-101714. | |
| Oxyphenisatin Diacetate Impurity 1 | Oxyphenisatin Diacetate Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2910823-02-6. Molecular Formula: C24H18ClNO5. Mole Weight: 435.86. Catalog: APB2910823026. |  |
| Oxyphenonium bromide | Oxyphenonium bromide shows anticholinergic activity and can be used for research on the treatment of gastric and duodenal ulcers and for the relief of visceral spasms. Uses: Mydriatics. Synonyms: Spasmophen; Oxifenon; Oxyfenon; NSC-759248; Ethanaminium, 2-[(2-cyclohexyl-2-hydroxy-2-phenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide (1:1); Ammonium, diethyl(2-hydroxyethyl)methyl-, bromide, α-phenylcyclohexaneglycolate; Cyclohexaneglycolic acid, α-phenyl-, ester with diethyl(2-hydroxyethyl)methylammonium bromide; Diethyl(2-hydroxyethyl)methylammonium bromide α-phenylcyclohexaneglycolate; Ethanaminium, 2-[(cyclohexylhydroxyphenylacetyl)oxy]-N,N-diethyl-N-methyl-, bromide; (±)-Oxyphenonium bromide; Antrenil; Antrenyl; Antrenyl Duplex; Ba-5473; C 5473; dl-Oxyphenonium bromide; Oxyphenon; Spasmodin. Grades: 98%. CAS No. 50-10-2. Molecular formula: C21H34BrNO3. Mole weight: 428.40. | |
| 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. Group: Signaling pathways. CAS No. 50-10-2. Pack Sizes: 10 mg. Product ID: HY-B1719A. | |
| Oxyphysodic acid | Synonyms: 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 | A major metabolite of Allopurinol. Uses: Enzyme inhibitors. Synonyms: 4,6-Dihydroxypyrazolo[3,4-d]pyrimidine. Grades: > 95%. CAS No. 2465-59-0. Molecular formula: C5H4N4O2. Mole weight: 152.11. | |
| 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. Group: Natural products. Alternative Names: Oxipurinol. CAS No. 2465-59-0. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19657. | |
| 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. Synonyms: 3-chloro-4-(2'-nitro-3'-chloro-6'-hydroxyphenyl) pyrrole. CAS No. 15345-51-4. Molecular formula: C10H6N2O3Cl2. Mole weight: 273.07. | |
| 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 |
| 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. Synonyms: Hydroxyresveratrol; Tetrahydroxystilbene. Grades: 98%. CAS No. 29700-22-9. Molecular formula: C14H12O4. Mole weight: 244.2. | |
| Oxyresveratrol | Oxyresveratrol - Product ID: NST-10-140. Category: Stilbenes. Alternative Names: trans-Oxyresveratrol. Purity: 98%. Test method: HPLC. CAS No. 29700-22-9. Pack Sizes: 5g, 10g, 25g, 50g. Appearance: White Powder. Molecular formula: C14H12O4. Mole weight: 244.24. Storage: +2 +8 °C. |  |
| Oxyresveratrol | Oxyresveratrol (trans-Oxyresveratrol) is a potent naturally occurring antioxidant and free radical scavenger ( IC 50 of 28.9 μM against DPPH free radicals). Oxyresveratrol is potent and noncompetitive tyrosinase inhibitor with an IC 50 value of 1.2 μM for mushroom tyrosinase. Oxyresveratrol is effective against HSV-1 , HSV-2 and varicella-zoster virus , and has neuroprotective effects [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: trans-Oxyresveratrol. CAS No. 29700-22-9. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg; 1 g. Product ID: HY-N1430. | |
| 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. Group: Inhibitors. CAS No. 29700-22-9. Molecular formula: C14H12O4. Mole weight: 244.2. Appearance: Beige powder. 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. Catalog: ACM29700229. | |
| 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. Synonyms: 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. Synonyms: 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. | |
| Oxyresveratrol 3-O-D-glucopyranosyl-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. Grades: > 95%. CAS No. 1149372-93-9. Molecular formula: C32H42O19. Mole weight: 730.68. | |
| Oxyresveratrol 6-O-D-glucopyranosyl-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. Grades: > 95%. CAS No. 1149372-92-8. Molecular formula: C32H42O19. Mole weight: 730.68. | |
| Oxysanguinarine | Oxysanguinarine (Hydroxysanguinarine;8-Oxosanguinarine) is a protoberberine alkaloid from Meconopsis simplicifolia with antimalarial activity [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Hydroxysanguinarine; 8-Oxosanguinarine. CAS No. 548-30-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N7642. | |
| 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 | Oxysophocarpine is an alkaloid extracted from Sophora alopecuroides. Oxysophocarpine has neuroprotective and anti-nociceptive effects on the central and peripheral nervous systems [1]. Oxysophocarpine inhibits the growth and metastasis of oral squamous cell carcinoma (OSCC) [2]. Uses: Scientific research. Group: Natural products. CAS No. 26904-64-3. Pack Sizes: 5 mg; 10 mg; 20 mg. Product ID: HY-N0746. | |
| 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. Group: Inhibitors. Alternative Names: Sophoridine oxide. CAS No. 54809-74-4. Molecular formula: C15H24N2O2. Mole weight: 264.37. Appearance: Powder. 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. Catalog: ACM54809744-1. | |
| 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. Group: Natural products. CAS No. 79-57-2. Pack Sizes: 10 mM * 1 mL; 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 | British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Oksisyklin, Terrafungine, Oxytetracyclin, OTC, Oxiter 200, Oxysentin 100, Dabicycline, Lenocycline, Geomycin, Vendarcin, Liquamycin LA 200, Oxytetracycline amphoteric, Clinimycin, Terramycin Q 50, Oxatets, LA 200, Proteroxyna, (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, OXTC, Ursocyclin, Tarosin, Oxyterracin, Abbocin, Stevasin, Antibiotic TM 25, Geotilin, Ursocycline, Oxylim, Oxyterracyne, Fanterrin, Imperacin, Solkaciclina, 5-Hydroxytetracycline, Oxymed 50, Ryomycin, Oxitetracyclin, Erfamycin, Adamycin, Oxyterracine, Terramycin, 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-(4α, 4aα, 5α, 5aα, 6β, 12aα)]-, NSC 9169, Oxydon, Oxyject LA, Berkmycen, Tarocyn, Liquamycin, Geomycin (Streptomyces vin,Oxytetracycline, Tetran, Oxymycin, Stevacin, Stecsolin, OTC (antibiotic), Unimycin, Biostat PA, Macocyn, Oxycline, TM 50, Oxy-Kesso-Tetra. CAS No. 79-57-2. IUPAC Name: (4S,4aR,5S,5aR,6S,12aS)-4-(dimethylamino)-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide. | |
| Oxytetracycline | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 6153-64-6. Pack Sizes: 200MG. | |
| 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. Synonyms: Doxycycline hyclate EP impurity E; Doxycycline monohydrate EP impurity E; Oxytetracycline; Doxycycline EP impurity E; Terramycin; Oxyterracine; Oxytetracyclin; 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,4aR,5S,5aR,6S,12aS)-; (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; 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-(4α, 4aα, 5α, 5aα, 6β, 12aα)]-; 5-Hydroxytetracycline; Abbocin; Adamycin; Antibiotic TM 25; Berkmycen; Biostat PA; Clinimycin; Dabicycline; Erfamycin; Fanterrin; Geomycin (Streptomyces vimosus); Geotilin; Imperacin; Lenocycline; NSC 9169; Oksisyklin; Ryomycin; Solkaciclina; Tormicina; Ursocycline; Vendarcin. Grades: >98%. CAS No. 79-57-2. Molecular formula: C22H24N2O9. Mole weight: 460.43. | |
| 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. Synonyms: [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 | 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. Group: Inhibitors. 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. CAS No. 6153-64-6. Molecular formula: C22H28N2O11. Mole weight: 496.46. Catalog: ACM6153646. | |
| 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 | 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. Group: Impurity standards. 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. Synonyms: 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Synonyms: 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. | |
| Oxytetracycline EP impurity D | Oxytetracycline EP impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 18695-01-7. Molecular Formula: C22H22N2O8. Mole Weight: 442.42. Catalog: APB18695017. | |
| Oxytetracycline EP Impurity D | A degradation product of oxytetracycline, formed under acidic conditions. An initial dehydration to anhydrooxytetracycline then undergoes an internal cyclisation of the C5-OH to the C12 ketone. The resulting cleavage of the C12-C12a bond generates two isomers, α- and β-apooxytetracycline. alpha-Apooxytetracycline is an important standard for monitoring oxytetracycline stability. Synonyms: (3S,4S,5S)-4-[(1R)-4,5-Dihydroxy-9-methyl-3-oxo-1,3-dihydronaphtho[2,3-c]furan-1-yl]-3-(dimethylamino)-2,5-dihydroxy-6-oxocyclohex-1-ene-1-carboxamide; 1-Cyclohexene-1-carboxamide, 4-[(1R)-1,3-dihydro-4,5-dihydroxy-9-methyl-3-oxonaphtho[2,3-c]furan-1-yl]-3-(dimethylamino)-2,5-dihydroxy-6-oxo-, (3S,4S,5S)-; α-Apo-oxytetracycline; α-Apooterramycin; alpha-Apo-terramycin; alpha-Apooxytetracycline; (3S,4S,5S)-4-[(1R)-1,3-Dihydro-4,5-dihydroxy-9-methyl-3-oxonaphtho[2,3-c]furan-1-yl]-3-(dimethylamino)-2,5-dihydroxy-6-oxo-1-cyclohexene-1-carboxamide; α-Apooxytetracycline; α-Apoterramycin; Oxytetracycline Dihydrate EP Impurity D; Oxytetracycline Hydrochloride EP Impurity D. Grades: >95% by HPLC. CAS No. 18695-01-7. Molecular formula: C22H22N2O8. Mole weight: 442.42. | |
| Oxytetracycline EP impurity E | Oxytetracycline EP impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 18751-99-0. Molecular Formula: C22H22N2O8. Mole Weight: 442.42. Catalog: APB18751990. | |
| Oxytetracycline EP Impurity E | A degradation product of oxytetracycline formed under acidic conditions. An initial dehydration to anhydrooxytetracycline then undergoes an internal cyclisation of the C5-OH to the C12 ketone. The resulting cleavage of the C12-C12a bond generates two isomers, α- and β-apooxytetracycline. beta-Apooxytetracycline is an important standard for monitoring oxytetracycline stability. Synonyms: (3S,4S,5R)-4-[(1R)-4,5-Dihydroxy-9-methyl-3-oxo-1,3-dihydronaphtho[2,3-c]furan-1-yl]-3-(dimethylamino)-2,5-dihydroxy-6-oxocyclohex-1-ene-1-carboxamide; 1-Cyclohexene-1-carboxamide, 4-[(3R)-1,3-dihydro-4,5-dihydroxy-9-methyl-3-oxonaphtho[2,3-c]furan-1-yl]-3-(dimethylamino)-2,5-dihydroxy-6-oxo-, (3S,4S,5R)-; beta-Apooxytetracycline; β-Apooxytetracycline; beta-Apo-oxytetracycline; β-Apo-oxytetracycline; (3S,4S,5R)-4-[(1R)-1,3-Dihydro-4,5-dihydroxy-9-methyl-3-oxonaphtho[2,3-c]furan-1-yl]-3-(dimethylamino)-2,5-dihydroxy-6-oxo-1-cyclohexene-1-carboxamide; β-Apo-5-oxytetracycline; β-Apoterramycin; Oxytetracycline Dihydrate EP Impurity E; Oxytetracycline Hydrochloride EP Impurity E. Grades: >95% by HPLC. CAS No. 18751-99-0. Molecular formula: C22H22N2O8. Mole weight: 442.42. | |
| Oxytetracycline EP impurity F | Oxytetracycline EP impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4660-26-8. Molecular Formula: C22H22N2O8. Mole Weight: 442.42. Catalog: APB4660268. | |
| Oxytetracycline HCL EP | Oxytetracycline HCL EP. | CA, FL & NJ |
| Oxytetracycline hemicalcium salt | Oxytetracycline hemicalcium salt. Group: Biochemicals. Grades: Reagent Grade. CAS No. 15251-48-6. Pack Sizes: 10g, 100g. US Biological Life Sciences. | Worldwide |
| Oxytetracycline Hemicalcium Salt | Oxytetracycline Hemicalcium Salt. Uses: For analytical and research use. Group: Impurity standards. CAS No. 15251-48-6. Molecular Formula: C44H46CaN4O18. Mole Weight: 958.94. Catalog: APB15251486. | |
| Oxytetracycline hydrochloride | It is produced by the strain of Str. rimosus, Str. gilvus. It has anti-gram-positive bacteria, negative bacteria, mycobacterium effects. It also has inhibitory effect on mycoplasma, rickettsia, chlamydia, spirochetes and some protoplasm. It has been used clinically. It was cross-resistant to tetracycline and aureomycin, and partially resistant to chloramphenicol. Uses: Antibiotic substance isolated from the elaboration products of the actinomycete, streptomyces rimosus, grown on a suitable medium. antibacterial. Synonyms: Biosolvomycin; Engemycin; Oxamycen; Terramycin hydrochloride; Bisolvomycin; Dalimycin; Unimycin. Grades: ≥97%. CAS No. 2058-46-0. Molecular formula: C22H24N2O9.HCl. Mole weight: 496.90. | |
| Oxytetracycline hydrochloride | Oxytetracycline hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 2058-46-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C22H24N2O9·HCl. US Biological Life Sciences. | Worldwide |
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