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| Product | Description | |
|---|---|---|
| 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. 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 | 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. | |
| 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 (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. 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. Synonyms: Hydroxyresveratrol; Tetrahydroxystilbene. Grade: 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 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 |
| 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. Synonyms: 1-oxy-13,14-didehydro-matridin-15-one; N-oxosophocarpine; Sophocarpidine. Grade: ≥90% by HPLC. CAS No. 26904-64-3. Molecular formula: C15H22N2O2. Mole weight: 262.35. | |
| 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 |
| 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 | 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. 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 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. Grade: >98%. CAS No. 6153-64-6. Molecular formula: C22H24N2O9.2H2O. Mole weight: 496.46. | |
| 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. 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. Grade: >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 D | Oxytetracycline EP impurity D. Uses: For analytical and research use. 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. Grade: >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. 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. Grade: >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. 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 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. Grade: ≥97%. CAS No. 2058-46-0. Molecular formula: C22H24N2O9.HCl. Mole weight: 496.90. | |
| Oxytetracycline hydrochloride | Oxytetracycline hydrochloride is an antibiotic belonging to the tetracycline class. Oxytetracycline hydrochloride potent inhibits Gram-negative and Gram-positive bacteria. Oxytetracycline hydrochloride is a protein synthesis inhibitor and prevents the binding from aminoacil-tRNA to the complex m-ribosomal RNA. Oxytetracycline hydrochloride also possesses anti-HSV-1 activity[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2058-46-0. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B0275A. | |
| Oxytetracycline hydrochloride | 25g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C22H24N2O9.Hcl. CAS No. 2058-46-0. Prepack ID 29241094-25g. Molecular Weight 496.89. See USA prepack pricing. | |
| 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 |
| OXYTETRACYCLINEHYDROCHLORIDE | It mainly has antibacterial activity against gram-positive bacteria and Gram-negative bacteria such as meningococcus and gonorrhoea. Synonyms: hydrocyclin; liquamycininjectable; mepatar; nsc9169; 5-hydroxytetracyclinehydrochloride; [4s- (4alpha, 4aalpha, 5alpha, 5aalpha, 6beta, 12aalpha) ] -4- (di methyl Chemicalbookamino) -1, 4, 4a, 5, 5a, 6, 11, 12a-octahydro-3, 5, 6, 10, 12, 12a-hexahydroxy-6- methyl -1, 11-dioxo-2-naphthacene carboxamidemonohydrochloride; GEOMYCIN; AQUACYCLINE. CAS No. 2058-46-0. Product ID: PAP-0046. Molecular formula: C22H25ClN2O9. Category: Anti-Infectives. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; OXYTETRACYCLINEHYDROCHLORIDE; PAP-0046; Anti-Infectives; C22H25ClN2O9; 2058-46-0. Appearance: Crystalline. Standard: EP/USP. Chemical Name: [4s-(4alpha, 4aalpha, 5alpha, 5aalpha, 6beta, 12aalpha)]-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 monohydrochloride. Grade: Pharmaceutical Grade. Solubility: Freely soluble in water, sparingly soluble in ethanol (96 per cent). Solutions in water become turbid on standing, owing to the precipitation of oxytetracycline. Storage: 0-6°C. Applications: It mainly has antibacterial activity against gram-positive bacteria and Gram-negative bacteria such as meningococcus and gonorrhoea. Boiling Point: 839.6 °C a. Melting Point: 180°C. Product Description: broad spectrum antibiotic. | |
| Oxytetracycline hydrochloride ≥97.5% | Oxytetracycline hydrochloride ≥97.5%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Oxytetracycline hydrochloride (Standard) | Oxytetracycline (hydrochloride) (Standard) is the analytical standard of Oxytetracycline (hydrochloride). This product is intended for research and analytical applications. Oxytetracycline hydrochloride is an antibiotic belonging to the tetracycline class. Oxytetracycline hydrochloride potent inhibits Gram-negative and Gram-positive bacteria. Oxytetracycline hydrochloride is a protein synthesis inhibitor and prevents the binding from aminoacil-tRNA to the complex m-ribosomal RNA. Oxytetracycline hydrochloride also possesses anti-HSV-1 activity[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2058-46-0. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0275AR. | |
| Oxytetracycline impurity 1 | Oxytetracycline impurity 1. Uses: For analytical and research use. CAS No. 7647-65-6. Molecular formula: C23H25NO9. Mole weight: 459.45. Catalog: APB7647656. | |
| Oxythiamine | Oxythiamine (Hydroxythiamin), an analogue of anti-metabolite, can suppress the non-oxidative synthesis of ribose and induce cell apoptosis. Oxythiamine is a thiamine antagonist and inhibits transketolase (TK). Oxythiamine inhibits cancer cell apoptosis and inhibits cell proliferation[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Hydroxythiamin. CAS No. 136-16-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107430. | |
| Oxythiamine chloride hydrochloride | Oxythiamine (Hydroxythiamine) chloride hydrochloride, an analogue of anti-metabolite, can suppress the non-oxidative synthesis of ribose and induce cell apoptosis. Oxythiamine chloride hydrochloride is a thiamine antagonist and inhibits transketolase (TK). Oxythiamine chloride hydrochloride inhibits cancer cell apoptosis and inhibits cell proliferation[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Hydroxythiamine chloride hydrochloride. CAS No. 614-05-1. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-107430A. | |
| Oxythiamine disulfide | Oxythiamine disulfide. CAS No. 134028-70-9. Product ID: ACM134028709. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oxythiamine disulfide monosulfoxide | Oxythiamine disulfide monosulfoxide. CAS No. 129228-57-5. Product ID: ACM129228575. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oxythiamine disulfide nicotinate | Oxythiamine disulfide nicotinate. CAS No. 144722-72-5. Product ID: ACM144722725. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Oxythiamine HCl | Oxythiamine HCl. Group: Biochemicals. Alternative Names: 5-[2-Hydroxyethyl]-3-[4-hydroxy-2-methyl-5-pyrimidinylmethyl]-4-methylthiazolium chloride hydrochloride. Grades: Highly Purified. CAS No. 136-16-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C12H15N3O2S·HCl. US Biological Life Sciences. | Worldwide |
| Oxythiamine·HCl 99+% | Oxythiamine·HCl 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
| Oxytocin | Oxytocin is a mammalian neurohypophysial hormone. It plays an important role in the neuroanatomy of intimacy, specifically in sexual reproduction of both sexes, in particular during and after childbirth. It is released in large amounts after distension of the cervix and uterus during labor, facilitating birth, maternal bonding, and, after stimulation of the nipples, lactation. Uses: Oxytocics. Synonyms: 3-Isoleucine-8-leucine vasopressin; Alpha-hypophamine; Atonin O; Di-sipidin; Endopituitrina; Hyphotocin; Intertocine S; Nobitocin S; Orasthin; Partocon; Perlacton; Pitocin; Piton S; Presoxin; Synpitan; Synpitan forte; Synthetic oxytocin; Syntocin; Syntocinon; Syntocinone; Uteracon; Vasopressin, 3-L-isoleucine-8-L-leucine-; [1-Hemicystine]-oxytocin; a-Hypophamine; Oxytocin Acetate; Oxytocin Acetate USP30. Grade: >98%. CAS No. 50-56-6. Molecular formula: C43H66N12O12S2. Mole weight: 1007.19. | |
| Oxytocin | Oxytocin. Group: Biochemicals. Grades: Purified. CAS No. 50-56-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Oxytocin | Oxytocin is a hormone that is produced by the hypothalamus and secreted by the pituitary gland. It is used in pharmacology to treat various conditions, such as postpartum haemorrhage, uterine contractions, labour induction, and to stimulate milk production. Oxytocin has been shown to activate G-protein coupled receptors (GPCRs) and ion channels. The oxytocin receptor is a GPCR that regulates social behaviours. This receptor can be activated by oxytocin via a series of reactions and signaling pathways. Oxytocin also stimulates the production of certain proteins, such as cAMP response element binding protein (CREB). Oxytocin has been used as an antibody for immunohistochemical studies on animal tissues and cell cultures. Category: Active pharmaceutical ingredients. CAS No. 24346-32-5. Product ID: API24346325. Molecular formula: C43H65N11O13S2. Mole weight: 1008.2. |  |
| Oxytocin | 5mg Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C43H66N12O12S2. CAS No. 50-56-6. Prepack ID 12805090-5mg. Molecular Weight 1,007.19. See USA prepack pricing. | |
| Oxytocin | Oxytocin (α-Hypophamine; Oxytocic hormone) is a pleiotropic, hypothalamic peptide known for facilitating parturition, lactation, and prosocial behaviors. Oxytocin can function as a stress-coping molecule with anti-inflammatory, antioxidant, and protective effects especially in the face of adversity or trauma[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: α-Hypophamine; Oxytocic hormone. CAS No. 50-56-6. Pack Sizes: 10 mM * 1 mL in DMSO; 2 mg; 5 mg; 10 mg. Product ID: HY-17571. | |
| Oxytocin acetate | Oxytocin (α-Hypophamine) acetate is a pleiotropic, hypothalamic peptide known for facilitating parturition, lactation, and prosocial behaviors. Oxytocin acetate can function as a stress-coping molecule with anti-inflammatory, antioxidant, and protective effects especially in the face of adversity or trauma[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: α-Hypophamine acetate; Oxytocic hormone acetate. CAS No. 6233-83-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-17571A. | |
| Oxytocin Acetate | Oxytocin Acetate. Categories: oxytocin acetate; 6233-83-6. | CA, FL & NJ |
| Oxytocin Acetate | The principal uterus-contracting and lactation-stimulating hormone of the posterior pituitary gland. Group: Biochemicals. Alternative Names: L-Cysteinyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-leucyl-glycinamide Cyclic (1-6)-Disulfide; Hyphotocin; Intertocine S; Orasthin Acetate; Oxytocin Monoacetate; Perlacton Acetate; Pitocin Acetate; Syntocinon Acetate; Synpitan Acetate; Uteracon Acetate. Grades: Highly Purified. CAS No. 6233-83-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Oxytocin antiparallel dimer | Oxytocin antiparallel dimer is the disulfide-bridged homo peptide dimer. Oxytocin dimer has oxytocin and vasopressin-like activity with less toxic than oxytocin[1][2]. Uses: Scientific research. Category: Peptides. CAS No. 20054-93-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P3222. | |
| Oxytocin C-terminal tripeptide acetate | Oxytocin C-terminal tripeptide acetate, an inhibitor of melanocyte-stimulating hormone (MSH) release, blocks the release of α-MSH, increases brain dopamine levels, and antagonizes physiological and behavioral opioid effects in vivo. Synonyms: H-Pro-Leu-Gly-NH2.CH3CO2H; PLG-NH2.CH3CO2H; L-prolyl-L-leucyl-glycinamide acetic acid; Glycinamide, L-prolyl-L-leucyl-, acetate (1:1); L-Prolyl-L-leucylglycinamide acetate. Grade: ≥95%. CAS No. 1207536-22-8. Molecular formula: C15H28N4O5. Mole weight: 344.41. | |
| Oxytocinoic acid | Oxytocinoic acid is an analog of Oxytocin, which is a mammalian neurohypophysial hormone used as a vasodilator agent. Synonyms: 9-Glycineoxytocin; 9-Deamidooxytocin; Oxytocin free acid; Oxytocin, 9-glycine-; Oxytocinic acid; L-cysteinyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-leucyl-glycine (1->6)-disulfide; H-Cys-Tyr-Ile-Gln-Asn-Cys-Pro-Leu-Gly-OH (Disulfide bridge: Cys1-Cys6); Oxytocic Acid. Grade: ≥95%. CAS No. 4248-64-0. Molecular formula: C43H65N11O13S2. Mole weight: 1008.18. | |
| Oxytocin parallel dimer | Oxytocin parallel dimer is the disulfide-bridged homo peptide dimer. Oxytocin dimer has oxytocin and vasopressin-like activity with less toxic than oxytocin[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 19645-28-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P3215. | |
| Oxytocin Receptor Antagonist, MSC1630296 (OT-R Antagonist, 3- (4- (N- (4-chlorophenyl) -N- (2-oxo-2- (2- (2-oxoindolin-3-ylidene) hydrazinyl) ethyl) sulfamoyl) phenyl) -N- (3- (dimethylamino) propyl) propanamide, Fumarate Salt) | A tertiary sulfonamide-based compound that acts as a high-affinity oxytocin (OT) receptor-selective antagonist (Ki = 650 and 670pM in 125I-OVTA-competitive binding assays using human and rat OT-R, respectively), while displaying 65-, 245-, and 23,000-fold reduced affinity, respectively, toward human vassopressin receptors V1a, V2, and V1b. Shown to effectively inhibit OT- (10nM) induced Ca2+ mobilization in hOT-R-expressing HEK293-EBNA cells (IC50 = 14nM) in vitro and OT-stimulated uterine contractions in rats (1.4 -10mg/kg p.o. or 30mg/kg p.o.) in vivo. Product is supplied as a fumarate salt for enhanced aqueous solubility (20 and 10mg/ml, respectively, in water and HBSS). Group: Biochemicals. Grades: Purified. Pack Sizes: 2mg. Molecular Formula: C??H??ClN?O?S.C?H?O?. US Biological Life Sciences. | Worldwide |
| Oyster Extract | Oyster Extract. Group: Others. Purity: 85% Oyster peptide (below 1000 dal). Appearance: Light yellow powder. Oyster Extract; Ostrea gigas thunberg. Cat No: EXTC-124. |  |
| Oyster Meat P.E. 10:1 | Oyster Meat P.E. 10:1. | CA, FL & NJ |
| Oyster peptide | Oyster peptide takes high quality oysters as raw materials, and retains oyster polysaccharide, taurine, trace elements and other functional active components in oysters. Product ID: CDF4-0250. Category: Protein peptide. Product Keywords: Protein Peptides; Oyster peptide; CDF4-0250; Protein peptide;. Applications: It is widely used in food and medicine. Product Description: Oyster peptide has low molecular weight, high hot acid stability and good solubility. | |
| Oyster Shell Powder & P.E. | Oyster Shell Powder & P.E. | CA, FL & NJ |
| Ozagrel | Ozagrel (OKY-046) is a high selective and orally active thromboxane A2 (TXA2) synthase inhibitor with an IC50 of 11 nM. Ozagrel exerts anti-platelet aggregation, vasodilation and anti-inflammatory effects by inhibiting the production of TXA2 and increasing the production of prostacyclin (PGI2). Ozagrel can be used for the study of ischemic stroke, asthma and thromboembolic diseases[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: OKY-046. CAS No. 82571-53-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0428. | |
| Ozagrel hydrochloride | Ozagrel hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 74003-18-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Ozagrel Impurity 1 | Ozagrel Impurity 1. Uses: For analytical and research use. Molecular formula: C23H20N2O4. Mole weight: 388.42. Catalog: APB08892. | |
| Ozagrel Impurity 10 | Ozagrel Impurity 10. Uses: For analytical and research use. CAS No. 78712-80-8. Molecular formula: C15H16N2O2. Mole weight: 256.3. Catalog: APB78712808. | |
| Ozagrel Impurity 11 | Ozagrel Impurity 11. Uses: For analytical and research use. CAS No. 956932-46-0. Molecular formula: C14H14N2O2. Mole weight: 242.28. Catalog: APB956932460. | |
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