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| Product | Description | |
|---|---|---|
| Oxytocin-(leucine-5,5,5-d3, glycine-2,2-d2) trifluoroacetate salt | ?98 atom % D, ?95% (CP). Group: Fluorescence/luminescence spectroscopy. |  |
| 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 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 hydrochloride | Ozagrel hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 74003-18-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Ozagrel hydrochloride hydrate | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| 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 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 |
| 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 is a potent and selective S1P1 and S1P5 receptor agonist with EC50s of 410±160 pM and 11±4.3 nM in [35S]-GTPγS binding, respectively. CAS No. 1306760-87-1. Product ID: API1306760871. Mole weight: 404.462. SMILES: CC(C)OC1=C(C=C(C=C1)C2=NC(=NO2)C3=C4CC[C@@H](C4=CC=C3)NCCO)C#N. Category: Active Pharmaceutical Ingredients. |  |
| 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. | |
| Ozarelix acetate | 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. Synonyms: D-63153 acetate; D 63153 acetate; D63153 acetate. CAS No. 896710-46-6. Molecular formula: C74H100ClN17O16. Mole weight: 1519.17. | |
| 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 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 | Ozenoxacin is a Quinolone Antimicrobial. Alternative Names: Xepi. Ozenoxacin Cream. T-3912. CAS No. 245765-41-7. Product ID: API245765417. Molecular formula: C21H21N3O3. Mole weight: 363.4. SMILES: CC1=CC(=CN=C1NC)C2=C(C3=C(C=C2)C(=O)C(=CN3C4CC4)C(=O)O)C. Appearance: Off-white Solid. Category: Antibacterial APIs. | |
| 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 9 | Ozenoxacin Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 103877-38-9. Molecular formula: C16H17Cl2NO3. Mole weight: 342.22. Catalog: APB103877389. | |
| O-Z-L-tyrosine | O-Z-L-tyrosine. Group: Biochemicals. Alternative Names: L-Tyr(Z)-OH. Grades: Highly Purified. CAS No. 21106-04-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| O-Z-L-tyrosine | O-Z-L-tyrosine. Synonyms: L-Tyr(Z)-OH; (S)-2-Amino-3-(4-(((Benzyloxy)Carbonyl)Oxy)Phenyl)Propanoic Acid. Grade: ≥ 98% (HPLC). CAS No. 21106-04-7. Molecular formula: C17H17NO5. Mole weight: 315.30. | |
| O-Z-L-tyrosine 99+% | O-Z-L-tyrosine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Ozonil | Ozonil. CAS No. 22629-49-8. VIGON Item # 502526. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, waxy nitrile. |  America & Internationally |
| Ozoralizumab | Ozoralizumab (ATN-103) is an anti- TNFα humanized antibody. Ozoralizumab is a humanized trivalent nanobody compound that consists of two anti-human TNFα nanobodies and an anti-human serum albumin (HSA) nanobody. Ozoralizumab can be used in research of arthritis [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: ATN-103. CAS No. 1167985-17-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99796. | |
| Ozuriftamab | Ozuriftamab is a naked human IgG1 kappa antibody of receptor tyrosine kinase-like orphan receptor 2 ROR2 , can be used to synthesis ADC [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: BA302. CAS No. 2460399-44-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-145626. | |
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