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| Product | Description | |
|---|---|---|
| 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 | 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 | 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 |
| 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 | 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. |  |
| 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 |
| 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 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 | Oxytocin. Group: Biochemicals. Grades: Purified. CAS No. 50-56-6. Pack Sizes: 1mg. 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 (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. | |
| 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. | |
| Ozagrel Impurity 12 | Ozagrel Impurity 12. Uses: For analytical and research use. CAS No. 74003-18-2. Molecular formula: C13H13ClN2O2. Mole weight: 264.71. Catalog: APB74003182. | |
| Ozagrel Impurity 15 | Ozagrel Impurity 15. Uses: For analytical and research use. CAS No. 1332370-00-9. Molecular formula: C10H10O3. Mole weight: 178.19. Catalog: APB1332370009. | |
| Ozagrel Impurity 2 | Ozagrel Impurity 2. Uses: For analytical and research use. CAS No. 100688-45-7. Molecular formula: C13H14O4. Mole weight: 234.25. Catalog: APB100688457. | |
| Ozagrel Impurity 23 HCl | Ozagrel Impurity 23 HCl. Uses: For analytical and research use. CAS No. 67688-89-5. Molecular formula: C10H12ClNO2. Mole weight: 213.66. Catalog: APB67688895. | |
| Ozagrel Impurity 3 | Ozagrel Impurity 3. Uses: For analytical and research use. CAS No. 883903-90-0. Molecular formula: C13H11N2NaO2. Mole weight: 250.23. Catalog: APB883903900. | |
| Ozagrel Impurity 35 | Ozagrel Impurity 35. Uses: For analytical and research use. CAS No. 7560-50-1. Molecular formula: C11H10O3. Mole weight: 190.2. Catalog: APB7560501. | |
| Ozagrel Impurity 38 | Ozagrel Impurity 38. Uses: For analytical and research use. CAS No. 20754-20-5. Molecular formula: C11H12O2. Mole weight: 176.22. Catalog: APB20754205. | |
| Ozagrel Impurity 41 | Ozagrel Impurity 41. Uses: For analytical and research use. CAS No. 95416-56-1. Molecular formula: C11H12O2. Mole weight: 176.22. Catalog: APB95416561. | |
| Ozagrel Impurity 42 | Ozagrel Impurity 42. Uses: For analytical and research use. CAS No. 3901-7-3. Molecular formula: C11H12O3. Mole weight: 192.21. Catalog: APB3901073. | |
| Ozagrel Impurity 43 | Ozagrel Impurity 43. Uses: For analytical and research use. CAS No. 731846-61-0. Molecular formula: C17H20N2O2. Mole weight: 284.36. Catalog: APB731846610. | |
| Ozagrel Impurity 44 | Ozagrel Impurity 44. Uses: For analytical and research use. CAS No. 83993-01-5. Molecular formula: C13H15ClN2O3. Mole weight: 282.72. Catalog: APB83993015. | |
| Ozagrel Impurity 45 | Ozagrel Impurity 45. Uses: For analytical and research use. CAS No. 189224-26-8. Molecular formula: C13H11N2NaO2. Mole weight: 250.23. Catalog: APB189224268. | |
| Ozagrel Impurity 46 | Ozagrel Impurity 46. Uses: For analytical and research use. Molecular formula: C11H9Br3O2. Mole weight: 412.9. Catalog: APB08895. | |
| Ozagrel Impurity 47 | Ozagrel Impurity 47. Uses: For analytical and research use. Molecular formula: C11H8Br4O2. Mole weight: 491.8. Catalog: APB08896. | |
| Ozagrel Impurity 48 | Ozagrel Impurity 48. Uses: For analytical and research use. Molecular formula: C22H22Br2O4. Mole weight: 510.22. Catalog: APB08898. | |
| Ozagrel Impurity 49 | Ozagrel Impurity 49. Uses: For analytical and research use. Molecular formula: C11H10Br2O2. Mole weight: 334.01. Catalog: APB08897. | |
| Ozagrel Impurity 5 | Ozagrel Impurity 5. Uses: For analytical and research use. CAS No. 24393-49-5. Molecular formula: C12H14O2. Mole weight: 190.24. Catalog: APB24393495. | |
| Ozagrel Impurity 6 | Ozagrel Impurity 6. Uses: For analytical and research use. CAS No. 78712-67-1. Molecular formula: C12H13BrO2. Mole weight: 269.14. Catalog: APB78712671. | |
| Ozagrel Impurity 7 | Ozagrel Impurity 7. Uses: For analytical and research use. CAS No. 883903-91-1. Molecular formula: C23H21N2NaO4. Mole weight: 412.42. Catalog: APB883903911. | |
| Ozagrel Impurity 8 | Ozagrel Impurity 8. Uses: For analytical and research use. Molecular formula: C12H14O2. Mole weight: 190.24. Catalog: APB08893. | |
| Ozagrel Impurity 9 | Ozagrel Impurity 9. Uses: For analytical and research use. Molecular formula: C27H29BrN2O4. Mole weight: 525.43. Catalog: APB08894. | |
| Ozagrel impurity A | Ozagrel impurity A. Uses: For analytical and research use. Alternative Names: 3-(4-((1H-imidazol-1-yl)methyl)phenyl)-3-hydroxypropanoic acid. Molecular formula: C13H14N2O3. Mole weight: 246.26. Catalog: APB01372. | |
| Ozagrel Impurity A | Ozagrel Impurity A. Uses: For analytical and research use. CAS No. 7560-43-2. Molecular formula: C11H12O2. Mole weight: 176.22. Catalog: APB7560432. | |
| Ozagrel Impurity B | Ozagrel Impurity B. Uses: For analytical and research use. Alternative Names: 1,3-bis(4-((E)-2-carboxyvinyl)benzyl)-1H-imidazol-3-ium bromide. CAS No. 883942-98-1. Molecular formula: C23H21BrN2O4. Mole weight: 469.33. Catalog: APB883942981. | |
| Ozagrel impurity D | Ozagrel impurity D. Uses: For analytical and research use. Alternative Names: (E)-methyl 3-(4-(dibromomethyl)phenyl)acrylate. Molecular formula: C11H10Br2O2. Mole weight: 334. Catalog: APB01371. | |
| Ozagrel impurity E | Ozagrel impurity E. Uses: For analytical and research use. Alternative Names: 1,3-bis(4-((E)-3-methoxy-3-oxoprop-1-en-1-yl)benzyl)-1H-imidazol-3-ium. Molecular formula: C25H25N2O4+. Mole weight: 417.48. Catalog: APB01370. | |
| Ozagrel Impurity G | Ozagrel Impurity G. Uses: For analytical and research use. Alternative Names: Ozagrel Methyl Ester; (E)-methyl 3-(4-((1H-imidazol-1-yl)methyl)phenyl)acrylate. CAS No. 866157-50-8. Molecular formula: C14H14N2O2. Mole weight: 242.27. Catalog: APB866157508. | |
| Ozagrel sodium | Ozagrel sodium. Group: Biochemicals. Grades: Highly Purified. CAS No. 189224-26-8,130952-46-4. Pack Sizes: 50mg, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Ozanezumab | Ozanezumab (GSK1223249) is a humanized, Fc-inactivated monoclonal antibody that targets the nervous system protein Nogo-A. Ozanezumab promotes neurite outgrowth and axonal regeneration by neutralizing Nogo-A signaling. Ozanezumab is used for research on neurodegenerative diseases such as amyotrophic lateral sclerosis and multiple sclerosis[1][2][3]. Uses: Scientific research. Category: Inhibitory antibodies. Alternative Names: GSK1223249. CAS No. 1310680-64-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99213. | |
| Ozanimod | Ozanimod (RPC-1063) is a CNS-penetrant sphingosine 1-phosphate (S1P) receptor modulator that binds with high affinity selectively to S1P receptor subtypes 1 (S1P1) and 5 (S1P5). Ozanimod has modulate effect for hS1P1 and hS1P5 receptor with EC50s of 1.03 nM and 8.6 nM, respectively. Ozanimod can be used for the research of relapsing multiple sclerosis (MS)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RPC-1063. CAS No. 1306760-87-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12288. | |
| Ozarelix | Ozarelix is a fourth generation GnRH antagonist, induces apoptosis in hormone refractory androgen receptor negative prostate cancer cells modulating expression and activity of death receptors. Mechanistically, LHRH antagonists exert rapid inhibition of luteinizing hormone and follicle stimulating hormone with an accompanying rapid decrease in sex hormones and would therefore be expected to be effective in a variety of hormonally dependent disease states including ovarian cancer, prostate cancer, BPH, infertility, uterine myoma and endometriosis. BPH is a non-cancerous enlargement of the prostate that is caused by testosterone. Unlike LHRH agonists, ozarelix has the potential to reduce testosterone just enough to reduce both prostate size and symptoms without the severe side effects associated with a reduction in testosterone. Synonyms: D 63153; D-63 153; D-63153; D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-N-methyl-L-tyrosyl-N6-(aminocarbonyl)-D-lysyl-L-norleucyl-L-arginyl-L-prolyl-. CAS No. 295350-45-7. Molecular formula: C72H96ClN17O14. Mole weight: 1459.11. | |
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