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| Product | Description | |
|---|---|---|
| Obeticholic Acid Intermediate 4 | Obeticholic Acid Intermediate 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 863239-59-2. Molecular Formula: C27H42O4. Mole Weight: 430.63. Catalog: APB863239592. |  |
| Obeticholic Acid Intermediate 5 | Obeticholic Acid Intermediate 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1516887-35-6. Molecular Formula: C26H44O4. Mole Weight: 420.63. Catalog: APB1516887356. | |
| Obeticholic Acid Intermediate G | Obeticholic Acid Intermediate G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 915038-26-5. Molecular Formula: C26H42O4. Mole Weight: 418.62. Catalog: APB915038265. | |
| Obeticholic Acid Intermediate G1 | Obeticholic Acid Intermediate G1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1352328-67-6. Molecular Formula: C33H48O4. Mole Weight: 508.74. Catalog: APB1352328676. | |
| Obexelimab | Obexelimab (XmAb5871) is a humanized anti- CD19 antibody. Obexelimab works by inhibiting B cell receptor (BCR) mediated calcium influx and promoting the phosphorylation of Fc γ receptor IIb (FcγRIIb), which reduces B cell activation and function, leading to B cell apoptosis. Obexelimab can be used in research for rheumatoid arthritis and systemic lupus erythematosus [1] [2] [3]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: XmAb5871. CAS No. 1690307-05-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99761. |  |
| OBI-3424 | OBI-3424 (TH-3424) is a proagent that is selectively converted by AKR1C3 (aldo-keto reductase 1C3) to a potent DNA-alkylating agent. OBI-3424 can be used for hepatocellular carcinoma, castrate-resistant prostate cancer, and acute lymphoblastic leukemia (ALL) research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TH-3424. CAS No. 2097713-68-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-124573. | |
| Obicetrapib | TA-8995 is a new and selective cholesteryl ester transfer protein (CETP) inhibitor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TA-8995; DEZ-001. CAS No. 866399-87-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-18778. | |
| Obidoxime chloride | Obidoxime chloride. Group: Biochemicals. Alternative Names: 1, 1'[Oxybis (methylene) ]-bis[4- (hydroxyimino) methyl]pyridinium dichloride; Toxogonin dichloride; Toxogonine. Grades: Highly Purified. CAS No. 114-90-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C14H16Cl2N4O3. US Biological Life Sciences. |  Worldwide |
| Obidoxime chloride | Heterocyclic Organic Compound. Alternative Names: BIS(4-FORMYLPYRIDINIOMETHYL) ETHER DIOXIME; 1, 1[OXYBIS (METHYLENE)]-BIS[4- (HYDROXYIMINO)METHYL]PYRIDINIUM DICHLORIDE;1, 1-(OXYDIMETHYLENE)BIS(PYRIDINIUM-4-CARBALDOXIME) DICHLORIDE;OBIDOXIME CHLORIDE; TOXOGONIN; 1, 1'- (oxybis (methylene) ) bis (4- ( (hydroxyimino) methyl) -pyridiniudichloride; 1, 1'- (oxydimethylene) bis (4-formylpyridinium) dichloridedioxime; 1, 1'- (oxydimethylene) bis (4-formylpyridinium) dioximedichloride. CAS No. 114-90-9. Molecular formula: C14H16Cl2N4O3. Mole weight: 359.21. Catalog: ACM114909. |  |
| Obidoxime Chloride (1, 1[Oxybis (methylene) ]-bis[4- (hydroxyimino) methyl]pyridinium Dichloride) | Cholinesterase reactivator. Group: Biochemicals. Alternative Names: 1, 1[Oxybis (methylene) ]-bis[4- (hydroxyimino) methyl]pyridinium Dichloride. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| obiltoxaximab | Obiltoxaximab is a monoclonal antibody developed for the treatment of exposure to Bacillus anthracis spores. It may cause allergic reactions, including anaphylaxis. Uses: The treatment of exposure to bacillus anthracis spores. Synonyms: Anthim. CAS No. 1351337-07-9. Molecular formula: C6444H9994N1734O2022S44. Mole weight: 145500. |  |
| Obiltoxaximab | Obiltoxaximab (ETI 204) is the second and potent anti-protective antigen (PA) monoclonal antibody with immunogenicity. Obiltoxaximab plays a central role in anthrax toxin assembly and target cell intoxication, promoting survival, and inhibiting bacterial spread to the periphery in animal models. Obiltoxaximab can be used in the research of inhalational anthrax, bacteremia and toxemia [1] [2] [3] [4]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: ETI 204. CAS No. 1351337-07-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9932. | |
| Obinutuzumab | Obinutuzumab (GA101) a Type II CD20 humanized IgG1 monoclonal antibody in development for non-Hodgkin lymphoma. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: GA101; Anti-Human CD20 type II, Humanized Antibody. CAS No. 949142-50-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9910. | |
| Obinutuzumab | Obinutuzumab is a humanized monoclonal antibody that inhibits CD20 for cancer therapy. In combination with chlorambucil, it was approved as a first-line treatment for chronic lymphocytic leukemia. It also can be used to treat follicular lymphoma. Uses: The treatment of chronic lymphocytic leukemia. Synonyms: GA101; GA 101; GA-101. CAS No. 949142-50-2. Molecular formula: C6512H10060N1712O2020S44. Mole weight: 146100. | |
| O-Bis(2-aminoethoxy)benzene | Used in the preparation of diazacoronands, useful due to their binding properties. Group: Biochemicals. Alternative Names: 1,2-Bis(2-aminoethoxy)benzene; 2,2'-[1,2-Phenylenebis(oxy)]bis-ethanamine. Grades: Highly Purified. CAS No. 42988-85-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| OBP-801 | OBP-801, also known YM753 and spiruchostatin A, is a novel cyclic-peptide-based HDAC inhibitor. YM753 is a bacteria-derived natural product containing a disulfide bond. It potently inhibited HDAC enzyme with an IC50 of 2.0 nM in the presence of dithiothreitol. YM753 was rapidly converted to a reduced form in tumor cells, and then induced accumulation of acetylated histones, followed by p21WAF1/Cip1 expression, tumor cell growth inhibition and tumor-selective cell death. In an in vitro washout study, YM753 showed prolonged accumulation of acetylated histones in WiDr human colon carcinoma cells. In vivo YM753 dosing of mice harboring WiDr colon tumor xenografts significantly inhibited the tumor growth via sustained accumulation of acetylated histones in the tumor tissue. In a pharmacokinetic study, YM753 rapidly disappeared from the plasma, but its reduced form remained in the tumor tissue. Moreover, the accumulation of acetylated histones induced by YM753 was tumor tissue selective compared to several normal tissues. YM753 has attractive pharmacodynamic and pharmacokinetic properties giving it potential as an antitumor agent. Synonyms: OBP 801; OBP801; spiruchostatin A; YM-753; YM 753; (1S,5S,6R,9S,20R,E)-5-hydroxy-6-isopropyl-20-methyl-2-oxa-11,12-dithia-7,19,22-triazabicyclo[7.7.6]docos-15-ene-3,8,18,21-tetraone. Grades: >98%. CAS No. 328548-11-4. Molecular formula: C20H31N3O6S2. Mole weight: 473.60. | |
| o-Bromo-(2-bromo)vinylbenzene (cis trans mixture) | o-Bromo-(2-bromo)vinylbenzene (cis trans mixture). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Obscurolide A1 | Weak phosphodiesterase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 144397-99-9. Pack Sizes: 1mg. Molecular Formula: C15H17NO5. US Biological Life Sciences. | Worldwide |
| Obscurolide A1 | Obscurolide A1 is a weak phosphodiesterase inhibitor isolated from Streptomyces viridochromogenes. Synonyms: 4-[[2-[(E)-3-hydroxybut-1-enyl]-5-oxooxolan-3-yl]amino]benzoic acid. Grades: ≥98%. CAS No. 144397-99-9. Molecular formula: C15H17NO5. Mole weight: 291.30. | |
| Obtusifolin | Obtusifolin. Group: Biochemicals. Alternative Names: 2,8-Dihydroxy-1-methoxy-3-methylanthraquinone. Grades: Plant Grade. CAS No. 477-85-0. Pack Sizes: 10mg. Molecular Formula: C16H12O5, Molecular Weight: 284.262999999999. US Biological Life Sciences. | Worldwide |
| Obtusifolin | Obtusifolin, isolated from the seeds of Cassia obtusifolia , regulates the gene expression and production of MUC5AC mucin in airway epithelial cells via inhibiting NF-kB pathway [1]. Obtusifolin suppresses phthalate esters-induced breast cancer bone metastasis by targeting parathyroid hormone-related protein [2]. Uses: Scientific research. Group: Natural products. CAS No. 477-85-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg. Product ID: HY-N2098. | |
| Obtusilin | Terpenoids. CAS No. 105870-59-5. Molecular formula: C30H46O4. Mole weight: 470.69. Appearance: Powder. Purity: 0.98. IUPACName: (1S, 2R, 4aS, 6aR, 6aS, 6bR, 8aR, 10S, 12aS, 14bS)-10-hydroxy-1, 2, 6a, 6b, 9, 9, 12a-heptamethyl-13-oxo-1, 2, 3, 4, 5, 6, 6a, 7, 8, 8a, 10, 11, 12, 14b-tetradecahydropicene-4a-carboxylic acid. Canonical SMILES: CC1CCC2 (CCC3 (C (=CC (=O)C4C3 (CCC5C4 (CCC (C5 (C)C)O)C)C)C2C1C)C)C (=O)O. Catalog: ACM105870595. | |
| Obtusin | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 70588-05-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Obtusin | Obtusin, isolated from Cassia obtusifolia Linn seed, is a highly selective and competitive human monoamine oxidase-A (hMAO-A) inhibitor with an IC 50 of 11.12 μM and a K i of 6.15 μM. Obtusin plays a preventive role in neurodegenerative diseases, especially anxiety and depression [1]. Uses: Scientific research. Group: Natural products. CAS No. 70588-05-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N6057. | |
| Obtustatin | Obtustatin. Group: Biochemicals. Grades: Purified. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| Obtustatin | Obtustatin is an integrin α1β1 inhibitor with IC50 value of 0.8 nM for α1β1 binding to type IV collagen. Some research shows that it has antitumor efficacy in a synergistic mouse model of Lewis lung carcinoma. Synonyms: H-Cys(1)-Thr-Thr-Gly-Pro-Cys(2)-Cys(3)-Arg-Gln-Cys(1)-Lys-Leu-Lys-Pro-Ala-Gly-Thr-Thr-Cys(4)-Trp-Lys-Thr-Ser-Leu-Thr-Ser-His-Tyr-Cys(2)-Thr-Gly-Lys-Ser-Cys(3)-Asp-Cys(4)-Pro-Leu-Tyr-Pro-Gly-OH; L-cysteinyl-L-threonyl-L-threonyl-glycyl-L-prolyl-L-cysteinyl-L-cysteinyl-L-arginyl-L-glutaminyl-L-cysteinyl-L-lysyl-L-leucyl-L-lysyl-L-prolyl-L-alanyl-glycyl-L-threonyl-L-threonyl-L-cysteinyl-L-tryptophyl-L-lysyl-L-threonyl-L-seryl-L-leucyl-L-threonyl-L-seryl-L-histidyl-L-tyrosyl-L-cysteinyl-L-threonyl-glycyl-L-lysyl-L-seryl-L-cysteinyl-L-alpha-aspartyl-L-cysteinyl-L-prolyl-L-leucyl-L-tyrosyl-L-prolyl-glycine (1->10),(6->29),(7->34),(19->36)-tetrakis(disulfide). Grades: 98%. Molecular formula: C184H284N52O57S8. Mole weight: 4393.07. | |
| O-But-2-enyl-hydroxylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: O-But-2-enyl-hydroxylamine hydrochloride. CAS No. 113211-42-0. Molecular formula: C4H10ClNO. Mole weight: 123.5813. Catalog: ACM113211420. | |
| O-Butanoyl-2,3-O-isopropylidene-a-D-mannofuranoside | O-Butanoyl-2,3-O-isopropylidene-a-D-mannofuranoside is a carbohydrate-based compound, finding application in the research of mannofuranosides in intricate biological networks. Molecular formula: C14H26O7. Mole weight: 304.38. | |
| O-Butyryltimolol | O-Butyryltimolol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106351-79-5. Molecular Formula: C17H30N4O4S. Mole Weight: 386.51. Catalog: APB106351795. | |
| OC000459 | OC000459. Group: Biochemicals. Alternative Names: [5-Fluoro-2-methyl-3-(quinolin-2-ylmethyl)indol-1-yl]acetic Acid. Grades: Highly Purified. CAS No. 851723-84-7. Pack Sizes: 10mg. Molecular Formula: C21H17FN2O2, Molecular Weight: 348.37. US Biological Life Sciences. | Worldwide |
| Ocadusertib | Ocadusertib is a potent Serine/Threonine kinase receptor-interacting protein kinase 1 (RIPK1) inhibitor [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LY3871801; R 552. CAS No. 2382811-41-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148297. | |
| Ocaperidone | Heterocyclic Organic Compound. Alternative Names: Ocaperidone. CAS No. 129029-23-8. Molecular formula: C24H25FN4O2. Mole weight: 420.486. Purity: 0.96. IUPACName: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2,9-dimethylpyrido[1,2-a]pyrimidin-4-one. Canonical SMILES: CC1=CC=CN2C1=NC (=C (C2=O)CCN3CCC (CC3)C4=NOC5=C4C=CC (=C5)F)C. Density: 1.34g/cm³. Catalog: ACM129029238. | |
| Ocaphane | Ocaphane is a strong antitumor agent used on a number of animal tumors along with fairly toxic to hemopoietic organs. Uses: Antitumor. Synonyms: AT581; AT 581; AT-581; Ocaphane; 2-{[bis (2-chloroethyl) amino]methyl}-l-phenylalanine; (2S) -2-amino-3-[2-[bis (2-chloroethyl) aminomethyl]phenyl]propanoic acid. Grades: ≥98%. CAS No. 3734-80-3. Molecular formula: C14H20Cl2N2O2. Mole weight: 319.22. | |
| Ocaphane Hydrochloride | Ocaphane Hydrochloride is a strong antitumor agent used on a number of animal tumors such as Brown-Pearce carcinoma but is fairly toxic to hemopoietic organs. Synonyms: 2-amino-3-[2-[bis (2-chloroethyl) aminomethyl]phenyl]propanoic acid;hydrochloride; AT581; AT 581; AT-581; Ocaphane HCl; ocaphane; ocaphane hydrochloride. Grades: >98%. CAS No. 2185-98-0. Molecular formula: C14H22Cl4N2O2. Mole weight: 392.149. | |
| Ocaratuzumab | Ocaratuzumab (AME 133v) is an Fc-engineered humanized IgG1 anti- CD20 monoclonal antibody, with a K d of ~100 pM. Ocaratuzumab exhibits more effective antibody-dependent cell-mediated cytotoxicity (ADCC) [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: AME 133v; LY 2469298; Humanized Anti-MS4A1 Recombinant Antibody. CAS No. 1169956-08-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99308. | |
| O-Carbamoyl-D-serine | O-Carbamoyl-D-serine is an antibiotic produced by Str. polychromogenes. It can inhibit the synthesis of bacterial cell wall and has weak anti-gram-positive bacteria activity. Molecular formula: C4H8N2O4. Mole weight: 148.12. | |
| o-Carborane | o-Carborane. Group: Biochemicals. Grades: Highly Purified. CAS No. 16872-09-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C2H12B10. US Biological Life Sciences. | Worldwide |
| O-Carborane | O-Carborane. Group: Electronic materials. Alternative Names: 1,2-Dicarba-closo-dodecaborane(12); 1,2-Dicarbadodecaboran; barene; decarborinene; dekene; o-Baren; o-barene; o-Carbaboran. CAS No. 16872-09-6. Product ID: (11Z)-1,2,3,4,5,6,7,8,9,10-decaboracyclododeca-1,3,5,7,9,11-hexaene. Molecular formula: 134.2g/mol. Mole weight: C2H2B10. B1=BB=BB=BC=CB=BB=B1. InChI=1S / C2H2B10 / c1-2-4-6-8-10-12-11-9-7-5-3-1 / h1-2H / b2-1-. GJLPUBMCTFOXHD-UPHRSURJSA-N. |  |
| O-(Carboxymethyl)hydroxylamine hemihydrochloride | Aminooxyacetic acid (AOA) hemihydrochloride is a malate-aspartate shuttle (MAS) inhibitor which also inhibits the GABA degradating enzyme GABA-T. Aminooxyacetic acid hemihydrochloride treatment produces a significant increase in the percentage of the cells arrested in the stage of G0/G1, as well as a significant decrease in the percentage of the cells at S phase and G2/M phase. Synonyms: AOA hemihydrochloride. Grades: > 98.0 % (T). CAS No. 2921-14-4. Molecular formula: C4H11ClN2O6. Mole weight: 109.30. | |
| o-Carboxyphenylacetic acid cyclic anhydride | o-Carboxyphenylacetic acid cyclic anhydride. Group: Biochemicals. Alternative Names: 1,3-Isochromandione; Homophthalic acid anhydride. Grades: Highly Purified. CAS No. 703-59-3. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| o-Carboxyphenylacetic acid cyclic anhydride ≥95% | o-Carboxyphenylacetic acid cyclic anhydride ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| OCBA | OCBA is used as brightener in acid zinc electroplating baths at a concentration of 50-150mg/L. It can also be used for organic synthesis, intermediate in pigment, agricultural pesticide and pharmaceutical industries. Group: Zinc plating intermediatesacid zinc plating intermediates. CAS No. 89-98-5. Molecular formula: C7H5ClO. Mole weight: 140.6. Appearance: Colorless or yellowish transparent liquid with the smell of benzaldehyde. ECNumber: 201-956-3. Catalog: ACEP89985-2. | |
| Ocedurenone | Ocedurenone is a non-steroidal mineralocorticoid receptor antagonist. Synonyms: Ocedurenona; Ocedurenonum. Grades: >98%. CAS No. 1359969-24-6. Molecular formula: C28H30ClN5O2. Mole weight: 504.0. | |
| Ocedurenone | Ocedurenone is a corticosteroid receptor antagonist. Ocedurenone can be used for the research of kidney disease (WO2018054357, compound I) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: KBP-5074. CAS No. 1359969-24-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-132827. | |
| Ocellatin-1 | Ocellatin-1 is an antimicrobial peptide found in Leptodactylus ocellatus (Argus frog, Leptodactylus macrosternum), and has antibacterial activity against the Gram-negative bacterium E.coli. It has hemolytic activity against human erythrocytes. Synonyms: Gly-Val-Val-Asp-Ile-Leu-Lys-Gly-Ala-Gly-Lys-Asp-Leu-Leu-Ala-His-Leu-Val-Gly-Lys-Ile-Ser-Glu-Lys-Val-NH2. Grades: ≥97%. Molecular formula: C116H204N32O32. Mole weight: 2559.10. | |
| Ocellatin-V3 | Ocellatin-V3 is an antimicrobial peptide found in Leptodactylus validus (smooth-skinned ditch frog), and has antimicrobial activity against E.coli and S.aureus. Synonyms: Gly-Val-Leu-Asp-Ile-Leu-Thr-Gly-Ala-Gly-Lys-Asp-Leu-Leu-Ala-His-Ala-Leu-Ser-Lys-Leu-Ser-Glu-Lys-Val-NH2. Grades: ≥95%. Molecular formula: C114H199N31O34. Mole weight: 2548.03. | |
| Ocfentanil | Ocfentanil is a narcotic structurally related to Fentanyl (F274990), used for general anesthesia. Group: Biochemicals. Grades: Highly Purified. CAS No. 101343-69-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C22H27FN2O2, Molecular Weight: 370.46. US Biological Life Sciences. | Worldwide |
| o-Chloramine T | o-Chloramine T. Group: Biochemicals. Alternative Names: Sodium o-Toluene sulfonchloramide; o-Toluene sulfonchloramide Sodium Salt. Grades: Highly Purified. CAS No. 110076-44-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| o-Chloranil | o-Chloranil. Group: Biochemicals. Alternative Names: Tetrachloro-o-benzoquinone. Grades: Highly Purified. CAS No. 2435-53-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C6Cl4O2. US Biological Life Sciences. | Worldwide |
| o-Chloranil | o-Chloranil. Group: Ligands for functional metal complexes. CAS No. 2435-53-2. Product ID: 3,4,5,6-tetrachlorocyclohexa-3,5-diene-1,2-dione. Molecular formula: 245.9g/mol. Mole weight: C6Cl4O2. C1(=C(C(=O)C(=O)C(=C1Cl)Cl)Cl)Cl. InChI=1S/C6Cl4O2/c7-1-2 (8)4 (10)6 (12)5 (11)3 (1)9. VRGCYEIGVVTZCC-UHFFFAOYSA-N. | |
| o-Chloro Aniline | o-Chloro Aniline. Group: Polymers. | |
| O-Chlorobenzaldehyde | Liquid (con + #2). O-Chlorobenzaldehyde CAS Number: 89-98-5. Pack Sizes: 1 lb or 5 lb. |  Los Angeles, CA 90023 |
| Ochracenomicin A | It is produced by the strain of Amicolatopsis sp. MJ 950-891. Ochracenomicin A has a strong effect against gram-positive bacteria (including MRSA strain), and also against gram-negative bacteria and candida albicans. Synonyms: 4a,8,12b-trihydroxy-3-methyl-3,4,4a,12b-tetrahydrotetraphene-1,7,12(2H)-trione. Molecular formula: C19H16O6. Mole weight: 340.33. | |
| Ochracenomicin C | It is produced by the strain of Amicolatopsis sp. MJ 950-891. Ochracenomicin C has a weak antibacterial effect. Molecular formula: C19H20O5. Mole weight: 328.36. | |
| Ochracin | Ochracin has weak anti-Staphylococcus aureus effect. Synonyms: Mellein; 3,4-Dihydro-8-hydroxy-3-methylisocoumarin; Antibiotic AO-2; Antibiotic BV-1. Grades: 95%. CAS No. 17397-85-2. Molecular formula: C10H10O3. Mole weight: 178.18. | |
| Ochratoxin A | Ochratoxin A is a chlorinated benzopyran coupled to the amino acid phenylalanine, produced by several Aspergillus and Penicillium sp. associated with food spoilage. Ochratoxins are widely distributed in the environment and are known to be nephrotoxic, teratogenic and possibly carcinogenic. Ochratoxin A may act by induction of DNA strand breaks, sister chromatid exchanges, DNA adduct formation, or reactive oxygen but the mechanism of action as a toxin is not yet resolved. At the molecular level, ochratoxin A has been shown to specifically inhibit NK cell activity, increase growth of transplantable tumor cells in mice, increase apoptosis, activate c-Jun N terminal kinase in human kidney epithelial cells, and block metaphase/anaphase transition. It also inhibits plasminogen activator inhibitor-2 production by human blood mononuclear cells. Source:Aspergillus ochraceus MST-FP2005. Group: Biochemicals. Alternative Names: OTA; Ochratoxin A; Aspergillus ochraceus; N-[[(3R)-5-Chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl]carbonyl]-L-phenylalanine; (-)-N-[(5-Chloro-8-hydroxy-3-methyl-1-oxo-7-isochromanyl)carbonyl]-3-phenylalanine; (R)-N-[(5-Chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-benzo[c]pyran-7-yl)carbon. Grades: Highly Purified. CAS No. 303-47-9. Pack Sizes: 1mg. Molecular Formula: C??H??ClNO?, Molecular Weight: 403.8. US Biological Life Sciences. | Worldwide |
| Ochratoxin α | It is produced by the strain of Aspergillus ochraceus. Synonyms: alpha-Ochratoxin; Ochratoxin alpha; (R)-ochratoxin alpha; (-)-ochratoxin alpha; (R)-(-)-ochratoxin alpha; (R)-5-Chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-carboxylic acid; 1H-2-Benzopyran-7-carboxylic acid, 5-chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-, (R)-. Grades: ≥95%. CAS No. 19165-63-0. Molecular formula: C11H9ClO5. Mole weight: 256.64. | |
| Ochratoxin B | Ochratoxin B is an analogue of Ochratoxin A. Ochratoxins are mycotoxins produced by Aspergillus and Penicillium. Grades: >99% by HPLC. CAS No. 4825-86-9. Molecular formula: C20H19NO6. Mole weight: 369.37. | |
| Ochratoxin B | Ochratoxin B is the non-chlorinated analogue of the much more extensively studied ochratoxin A. It is co-produced by the same species of Aspergillus and Penicillium that are associated with food spoilage. Ochratoxin B has received little focused investigation and its mode of action and potential hazards have been inferred from ochratoxin A. Ochratoxin A and B often produced by the Aspergillus species and the Penicilium species are routinely detected with rapid tests (e.g. ELISA) and reference methods (chromatography, e.g. LC-FLD or LC-MS/MS).CAS Name: (R)-N-[(3,4-Dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl)carbonyl]-L-phenylalanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4825-86-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ochratoxin C | Ochratoxin C is the ethyl ester analog of ochratoxin A, a mycotoxin produced by A. ochraceus , A. carbonarius , and P. verrucosum that is commonly found as a food contaminant. Uses: Scientific research. Group: Natural products. CAS No. 4865-85-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-125699. | |
| Ochratoxin C | Ochratoxin C. Group: Biochemicals. Alternative Names: N-[[(3R)-5-Chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl]carbonyl]-L-phenylalanine ethyl ester; N-[(5-Chloro-8-hydroxy-3-methyl-1-oxo-7-isochromanyl)carbonyl]-3-phenyl-L-alanine ethyl ester; Ochratoxin A ethyl ester. Grades: Highly Purified. CAS No. 4865-85-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C22H22ClNO6. US Biological Life Sciences. | Worldwide |
| Ochratoxin C | A minor component of the ochratoxin complex produced by Aspergillus orchraceus and penicillium sp. It is a mycotoxin associated with food spoilage. It is the ethyl ester of ochratoxin A and represents a different hazard to the acidic major components ochratoxins A and B. Synonyms: Ochratoxin A ethyl ester; ethyl ((R)-5-chloro-8-hydroxy-3-methyl-1-oxoisochromane-7-carbonyl)-L-phenylalaninate; L-Phenylalanine, N-((5-chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl)carbonyl)-, ethyl ester, (R)-; N-[[(3R)-5-chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl]carbonyl]-L-phenylalanine, ethyl ester. Grades: >95% by HPLC. CAS No. 4865-85-4. Molecular formula: C22H22ClNO6. Mole weight: 431.87. | |
| Ochromycinone | Ochromycinone. Group: Biochemicals. Alternative Names: (S)-Ochromycinone, (+)-ochromycinone, deoxytetrangomycin, STA-21(3S)-3,4-dihydro-8-hydroxy-3-methyl-benz[a]anthracene-1,7,12(2H)-trione. Grades: Highly Purified. CAS No. 28882-53-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C19H14O4. US Biological Life Sciences. | Worldwide |
| Ochromycinone | Phenols. CAS No. 111540-00-2. Molecular formula: C19H14O4. Mole weight: 306.31. Purity: 0.99. Catalog: ACM111540002. | |
| Ochromycinone ((S)-Ochromycinone, (+)-Ochromycinone, Deoxytetrangomycin, STA-21. (3S)-3,4-Dihydro-8-hydroxy-3-methyl-Benz[a]anthracene-1,7,12(2H)-trione) | An angucycline antibiotic. A novel STAT3 selective inhibitor. It inhibits STAT3 dimerazation and DNA binding as well as STAT3-dependent luciferase reporter activity. Group: Biochemicals. Alternative Names: (S)-Ochromycinone, (+)-Ochromycinone, Deoxytetrangomycin, STA-21(3S)-3,4-Dihydro-8-hydroxy-3-methyl-Benz[a]anthracene-1,7,12(2H)-trione. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ocimene Natural | Ocimene Natural. CAS No. 13877-91-3. FEMA No. 3539. Kosher: Y. VIGON Item # 508251. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils, monoterpenes, isomeric hydrocarbon Group. |  America & Internationally |
| Ocinaplon | Ocinaplon. Group: Biochemicals. Grades: Purified. CAS No. 96604-21-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Ocinaplon | Ocinaplon is a GABAA receptor modulator and it can be used for the treatment of generalized anxiety disorder. Synonyms: Ocinaplon; CL 273,547; CL 273547; CL273547; DOV 273,547; 2-Pyridinyl[7-(4-pyridinyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone. Grades: ≥98% by HPLC. CAS No. 96604-21-6. Molecular formula: C17H11N5O. Mole weight: 301.3. | |
| Ocinaplon | Ocinaplon (DOV 273547) is a partial GABAA receptor positive allosteric modulator with relatively high efficacy at the α1 subunit [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DOV 273547. CAS No. 96604-21-6. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-W001692. | |
| Ociperlimab | Ociperlimab is a humanized IgG1 anti- TIGIT antibody. Ociperlimab binds to the extracellular domain of human TIGIT with high affinity ( K D = 0.135 nM). Ociperlimab blocks the interaction between TIGIT and its ligands PVR or PVR-L2. Ociperlimab can be used in research of cancer [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: BGB-A1217. CAS No. 2342597-93-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99763. | |
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