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| Product | Description | |
|---|---|---|
| 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 |
| 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. Group: Natural products. CAS No. 2058-46-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0275A. |  |
| 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. Group: Natural products. 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. Group: Impurity standards. CAS No. 7647-65-6. Molecular Formula: C23H25NO9. Mole Weight: 459.45. Catalog: APB7647656. |  |
| Oxytetracycline Impurity A | Cas No. 14206-58-7. | |
| Oxytetracycline Impurity B | One impurity of Oxytetracycline, which is an analogue of Tetracycline and has been found to be an inhibitor of amyloid fibrils. Grades: > 95%. Molecular formula: C22H24N2O8. Mole weight: 444.45. | |
| Oxythiamine disulfide monosulfoxide | Heterocyclic Organic Compound. CAS No. 129228-57-5. Catalog: ACM129228575. |  |
| 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 (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. Group: Peptides. Alternative Names: α-Hypophamine; Oxytocic hormone. CAS No. 50-56-6. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17571. | |
| Oxytocin | Oxytocin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 50-56-6. Molecular Formula: C43H66N12O12S2. Mole Weight: 1007.19. Catalog: APB50566. | |
| 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. 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. Grades: >98%. CAS No. 50-56-6. Molecular formula: C43H66N12O12S2. Mole weight: 1007.19. | |
| Oxytocin,8-L-arginine- | Heterocyclic Organic Compound. Alternative Names: VASOTOCIN ARG 8;VASOTOCIN, [ASU16,ARG8];H-CYS-TYR-ILE-GLN-ASN-CYS-PRO-ARG-GLY-NH2;H-CYS-TYR-ILE-GLN-ASN-CYS-PRO-ARG-GLY-NH2, CYS1,6, CYCLIC;CYS-TYR-ILE-GLN-ASN-CYS-PRO-ARG-GLY-NH2;CYIQNCPRG-NH2;[ARG8]-VASOTOCIN;[ARG8]-VASOTOCIN (FROG, CHICKEN). CAS No. 113-80-4. Molecular formula: C43H67N15O12S2. Mole weight: 1050.37. Purity: 0.96. IUPACName: 1-[(4R,7S,10S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-[(2S)-butan-2-yl]-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-5-(diamin. Density: 1.59g/cm³. Catalog: ACM113804. | |
| Oxytocin A | Oxytocin A. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C86H136N24O24S4. Mole Weight: 2018.42. Catalog: APB10957. | |
| 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. Group: Peptides. Alternative Names: α-Hypophamine acetate; Oxytocic hormone acetate. CAS No. 6233-83-6. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-17571A. | |
| Oxytocin acetate | Oxytocin acetate is a mammalian neurohypophysial hormone. Its actions are mediated by specific, high-affinity oxytocin receptors. Oxytocin is normally produced in the hypothalamus and stored in the posterior pituitary gland, which plays a role in intimacy, sexual reproduction of both sexes, and during and after childbirth. Synonyms: (S)-N-((S)-1-((2-amino-2-oxoethyl)amino)-4-methyl-1-oxopentan-2-yl)-1-((4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-((S)-sec-butyl)-16-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carbonyl)pyrrolidine-2-carboxamide acetate; Orasthin; Ossitocina; Ossitocina; Oxetakain; Oxitocina; Oxoject; Oxystin; Partocon; Pitocin; Piton S; Oxt,; Oxytocin. Grades: >98%. CAS No. 6233-83-6. Molecular formula: C45H70N12O14S2. Mole weight: 1067.24. | |
| 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. Group: Peptides. CAS No. 20054-93-7. Pack Sizes: 5 mg; 10 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. Grades: ≥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. Grades: ≥95%. CAS No. 4248-64-0. Molecular formula: C43H65N11O13S2. Mole weight: 1008.18. | |
| 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 is an antiplatelet agent working as a thromboxane A2 (TXA2) synthesis inhibitor. It has been a clinical objective for many years. lt is a 1-alkyl imidazole derivative that acts as a selective inhibitor of TXA2 with an IC50 of 11 nM. lt was selected as the best compound of highly selective inhibitors of TXA2 synthase. lt increased 6-keto-PGF1 alpha in various isolated cells and tissues. It blunted and delayed the decrease in cardiac output and maintained end-systolic pressure-diameter relation, +dp/dt, and lung lymph flow at baseline values. Uses: Ozagrel was selected as the best compound of highly selective inhibitors of txa2 synthase. lt increased 6-keto-pgf1 alpha in various isolated cells and tissues. Synonyms: OKY046; OKY 046; OKY-046; 2-Propenoic acid,3-[4-(1H-imidazol-1- ylmethyl)phenyl]-,(2E)-;(E)-p-(Imidazol-1-ylmethyl)cinnamic acid;(E)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoic acid;(E)-3-[P-(imidazol-1-ylmethyl)phenyl]prop-2-enoic acid. Grades: >98%. CAS No. 82571-53-7. Molecular formula: C13H12N2O2. Mole weight: 228.25. | |
| Ozagrel | Ozagrel. Uses: For analytical and research use. Group: Impurity standards. CAS No. 82571-53-7. Molecular Formula: C13H12N2O2. Mole Weight: 228.25. Catalog: APB82571537. | |
| Ozagrel hydrochloride | Ozagrel hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 74003-18-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Ozagrel hydrochloride | Ozagrel hydrochloride is a thromboxane synthetase inhibitor with IC50 value of 4 nM. Uses: Enzyme inhibitors. Synonyms: (2E)-3-[4-(1H-Imidazol-1-ylmethyl)phenyl]-2-propenoic acid hydrochloride. Grades: ≥98% by HPLC. CAS No. 74003-18-2. Molecular formula: C13H12N2O2.HCl. Mole weight: 264.71. | |
| Ozagrel Impurity 1 | Ozagrel Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C23H20N2O4. Mole Weight: 388.42. Catalog: APB08892. | |
| Ozagrel Impurity 10 | Ozagrel Impurity 10. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C11H9Br3O2. Mole Weight: 412.9. Catalog: APB08895. | |
| Ozagrel Impurity 47 | Ozagrel Impurity 47. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C11H8Br4O2. Mole Weight: 491.8. Catalog: APB08896. | |
| Ozagrel Impurity 48 | Ozagrel Impurity 48. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H22Br2O4. Mole Weight: 510.22. Catalog: APB08898. | |
| Ozagrel Impurity 49 | Ozagrel Impurity 49. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C11H10Br2O2. Mole Weight: 334.01. Catalog: APB08897. | |
| Ozagrel Impurity 5 | Ozagrel Impurity 5. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C12H14O2. Mole Weight: 190.24. Catalog: APB08893. | |
| Ozagrel Impurity 9 | Ozagrel Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C27H29BrN2O4. Mole Weight: 525.43. Catalog: APB08894. | |
| Ozagrel impurity A | Ozagrel impurity A. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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 Methyl Ester | Ozagrel Methyl Ester is an impurity of Ozagrel, an antiplatelet drug that acts as a thromboxane A2 synthesis inhibitor. Synonyms: methyl (E)-3-(4-((1H-imidazol-1-yl)methyl)phenyl)acrylate; (2E)-3-[4-(1H-imidazol-1-ylmethyl)phenyl]-methyl Ester 2-Propenoic Acid. CAS No. 956932-46-0. Molecular formula: C14H14N2O2. Mole weight: 242.27. | |
| 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 |
| Ozagrel sodium | Ozagrel is a thromboxane A2 synthase inhibitor used as an antiplatelet agent. It reduces the risk of neurological impairment and the volume of brain damage. Synonyms: KCT-0809; Cataclot; Xanbo; (E)-3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoate sodium. CAS No. 189224-26-8. Molecular formula: C13H11N2O2·Na. Mole weight: 250.23. | |
| Ozamide hydrochloride (R) | Ozamide hydrochloride (R). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1306760-85-9. Molecular Formula: C23H25ClN4O3. Mole Weight: 440.93. Catalog: APB1306760859. | |
| Ozanezumab | Ozanezumab is a monoclonal antibody that targets Neurite Outgrowth Inhibitor (NOGO-A). Ozanezumab is undergoing cilinical trials for the treatment of amyotrophic lateral sclerosis and multiple sclerosis. Synonyms: GSK1223249; GSK 1223249; GSK-1223249. CAS No. 1310680-64-8. | |
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