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| Product | Description | |
|---|---|---|
| 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 | Oyster Shell. Product ID: 10-0045. |  |
| 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 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 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. 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 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. | |
| 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 |
| 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. | |
| Ozanimod | Ozanimod (RPC-1063), a 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 hS1P 1 and hS1P 5 receptor with EC 50 s 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. Group: Signaling pathways. Alternative Names: RPC-1063. CAS No. 1306760-87-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12288. |  |
| Ozanimod | Ozanimod, also known as RPC1063, is a selective oral S1P Receptor 1 modulator. Synonyms: RPC1063; RPC-1063; RPC 1063; Ozanimod; 5-[3-[(1S)-1-(2-hydroxyethylamino)-2,3-dihydro-1H-inden-4-yl]-1,2,4-oxadiazol-5-yl]-2-propan-2-yloxybenzonitrile. CAS No. 1306760-87-1. Molecular formula: C23H24N4O3. Mole weight: 404.47. | |
| Ozanimod hydrochloride | Ozanimod hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1618636-37-5. Molecular Formula: C23H25ClN4O3. Mole Weight: 440.93. Catalog: APB1618636375. | |
| Ozanimod hydrochloride | Ozanimod (RPC-1063) hydrochloride, a sphingosine 1-phosphate (S1P) receptor modulator that binds with high affinity selectively to S1P receptor subtypes 1 (S1P1) and 5 (S1P5). Ozanimod hydrochloride has modulate effect for hS1P 1 and hS1P 5 receptor with EC 50 s of 1.03 nM and 8.6 nM, respectively. Ozanimod hydrochloride can be used for the research of relapsing multiple sclerosis (MS) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RPC-1063 hydrochloride. CAS No. 1618636-37-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12288A. | |
| 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. | |
| Ozekibart | Ozekibart is an anti- TNFRSF10B monoclonal antibody [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: INBRX-109. CAS No. 2539847-03-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990715. | |
| Ozenoxacin | Ozenoxacin is a novel topical antibacterial agent in the class of quinolone. Its 1% topical cream is approved for the treatment of impetigo in Canada and US. Synonyms: 1-cyclopropyl-8-methyl-7-[5-methyl-6-(methylamino)pyridin-3-yl]-4-oxoquinoline-3-carboxylic acid. CAS No. 245765-41-7. Molecular formula: C21H21N3O3. Mole weight: 363.4. | |
| Ozenoxacin | Ozenoxacin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 245765-41-7. Molecular Formula: C21H21N3O3. Mole Weight: 363.42. Catalog: APB245765417. | |
| Ozenoxacin | Ozenoxacin is a nonfluorinated quinolone antibacterial, which shows potent activities against the main microorganisms isolated from skin and soft tissue infections. Uses: Scientific research. Group: Signaling pathways. Alternative Names: T-3912. CAS No. 245765-41-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14957. | |
| Ozenoxacin Impurity 1 | Ozenoxacin Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H17Cl2NO3. Mole Weight: 342.22. Catalog: APB11994. | |
| Ozenoxacin Impurity 10 | Ozenoxacin Impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 103877-20-9. Molecular Formula: C14H12ClNO3. Mole Weight: 277.7. Catalog: APB103877209. | |
| Ozenoxacin Impurity 11 | Ozenoxacin Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H13Cl2NO3. Mole Weight: 314.16. Catalog: APB12001. | |
| Ozenoxacin Impurity 12 | Ozenoxacin Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H17Cl2NO3. Mole Weight: 330.21. Catalog: APB12000. | |
| Ozenoxacin Impurity 13 | Ozenoxacin Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H13Cl2NO3. Mole Weight: 302.15. Catalog: APB11999. | |
| Ozenoxacin Impurity 14 | Ozenoxacin Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C28H26N4O2. Mole Weight: 450.54. Catalog: APB12002. | |
| Ozenoxacin Impurity 15 | Ozenoxacin Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 446299-81-6. Molecular Formula: C14H15BN2O3. Mole Weight: 270.1. Catalog: APB446299816. | |
| Ozenoxacin Impurity 16 | Ozenoxacin Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1111637-92-3. Molecular Formula: C13H21BN2O2. Mole Weight: 248.13. Catalog: APB1111637923. | |
| Ozenoxacin Impurity 17 | Ozenoxacin Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C28H26N2O6. Mole Weight: 486.52. Catalog: APB12005. | |
| Ozenoxacin Impurity 18 | Ozenoxacin Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C28H26ClN3O4. Mole Weight: 503.98. Catalog: APB12003. | |
| Ozenoxacin Impurity 19 | Ozenoxacin Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C27H26ClN3O4. Mole Weight: 491.97. Catalog: APB12004. | |
| Ozenoxacin Impurity 2 | Ozenoxacin Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H17Cl2NO3. Mole Weight: 342.22. Catalog: APB11995. | |
| Ozenoxacin Impurity 20 | Ozenoxacin Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H21N3O. Mole Weight: 319.41. Catalog: APB12007. | |
| Ozenoxacin Impurity 21 | Ozenoxacin Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H21N3O4. Mole Weight: 379.42. Catalog: APB12006. | |
| Ozenoxacin Impurity 22 | Ozenoxacin Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H21N3O4. Mole Weight: 379.42. Catalog: APB12008. | |
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