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| Product | Description | |
|---|---|---|
| Obeticholic Acid Impurity 30 | Obeticholic Acid Impurity 30. Uses: For analytical and research use. CAS No. 915038-25-4. Molecular formula: C26H42O4. Mole weight: 418.62. Catalog: APB915038254. |  |
| Obeticholic Acid Impurity 31 | Obeticholic Acid Impurity 31. Uses: For analytical and research use. CAS No. 1834605-28-5. Molecular formula: C26H40O4. Mole weight: 416.6. Catalog: APB1834605285. | |
| Obeticholic Acid Impurity 32 | Obeticholic Acid Impurity 32. Uses: For analytical and research use. CAS No. 2410049-27-1. Molecular formula: C26H44O3. Mole weight: 404.64. Catalog: APB2410049271. | |
| Obeticholic Acid Impurity 35 | Obeticholic Acid Impurity 35. Uses: For analytical and research use. Molecular formula: C26H44O3. Mole weight: 404.64. Catalog: APB08899. | |
| Obeticholic Acid Impurity 4 | Obeticholic Acid Impurity 4. Uses: For analytical and research use. CAS No. 61800-60-0. Molecular formula: C26H44O5. Mole weight: 436.63. Catalog: APB61800600. | |
| Obeticholic Acid Impurity 44 | Obeticholic Acid Impurity 44. Uses: For analytical and research use. CAS No. 459789-98-1. Molecular formula: C28H48O4. Mole weight: 448.69. Catalog: APB459789981. | |
| Obeticholic Acid Impurity 48 | Obeticholic Acid Impurity 48. Uses: For analytical and research use. CAS No. 951694-73-8. Molecular formula: C27H46O4. Mole weight: 434.66. Catalog: APB951694738. | |
| Obeticholic Acid Impurity 5 | Obeticholic Acid Impurity 5. Uses: For analytical and research use. CAS No. 130081-08-2. Molecular formula: C26H40O4. Mole weight: 416.6. Catalog: APB130081082. | |
| Obeticholic Acid Impurity 6 | Obeticholic Acid Impurity 6. Uses: For analytical and research use. CAS No. 1947343-07-8. Molecular formula: C26H42O4. Mole weight: 418.62. Catalog: APB1947343078. | |
| Obeticholic Acid Impurity 7 | Obeticholic Acid Impurity 7. Uses: For analytical and research use. CAS No. 30634-99-2. Molecular formula: C24H40O4. Mole weight: 392.57. Catalog: APB30634992. | |
| Obeticholic Acid Impurity 8 | Obeticholic Acid Impurity 8. Uses: For analytical and research use. CAS No. 863239-60-5. Molecular formula: C28H47NO5. Mole weight: 477.69. Catalog: APB863239605. | |
| Obeticholic Acid Impurity 9 | Obeticholic Acid Impurity 9. Uses: For analytical and research use. CAS No. 863239-61-6. Molecular formula: C28H49NO6S. Mole weight: 527.76. Catalog: APB863239616. | |
| Obeticholic Acid Impurity C | Obeticholic Acid Impurity C. Uses: For analytical and research use. Alternative Names: (R)-4-((3R,5S,6S,7R,8S,9S,10S,13R,14S,17R)-6-ethyl-3,7-dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid. CAS No. 915038-27-6. Molecular formula: C26H44O4. Mole weight: 420.63. Catalog: APB915038276. | |
| 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. Category: Signaling pathways. Alternative Names: XmAb5871. CAS No. 1690307-05-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99761. |  |
| OBI-992 drug-linker | OBI-992 drug-linker is a drug-linker conjugate composed of a TOP I inhibitor Exatecan (HY-13631) and a linker. OBI-992 drug-linker exhibits antitumor property in mouse models and can be used for synthesis of ADC OBI-992[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3039487-10-7. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-168489. | |
| Obicetrapib | Obicetrapib (TA-8995; DEZ-001) is an orally active cholesteryl ester transfer protein (CETP) inhibitor. Obicetrapib potently reduces atherogenic lipoproteins (such as LDL-C, ApoB, Lp (a)) and increases HDL-C. Obicetrapib can be used for the research of dyslipidemia and atherosclerotic cardiovascular disease (ASCVD)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TA-8995; DEZ-001; AMG-899. CAS No. 866399-87-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-18778. | |
| Obidoxime chloride | Obidoxime chloride. 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. Product ID: ACM114909. Molecular formula: C14H16Cl2N4O3. Mole weight: 359.21. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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 (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 |
| Obidoxime dichloride | Obidoxime dichloride is a non-full spectrum oxime agent and can be used as an antidote for organophosphate nerve agent poisoning. Obidoxime dichloride reactivates sarin-inhibited acetylcholinesterase (AChE) and reduces acute toxicity of sarin-evaluated[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 114-90-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W011108. | |
| 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. Category: Signaling pathways. 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. Category: Signaling pathways. Alternative Names: GA101; Anti-Human CD20 type II, Humanized Antibody. CAS No. 949142-50-1. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P9910. | |
| 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 |
| Oblongine | Oblongine is isolated from the roots of Stephania tetrandra. Synonyms: (S)-1,2,3,4-Tetrahydro-8-hydroxy-1-[(4-hydroxyphenyl)methyl]-7-methoxy-2,2-dimethylisoquinolinium; (1S)-1-[(4-hydroxyphenyl)methyl]-7-methoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-8-ol. Grade: 95%. CAS No. 60008-01-7. Molecular formula: C19H24NO3. Mole weight: 314.4. |  |
| Obrindatamab | Obrindatamab is a humanized anti-B7-H3/CD3 bispecific antibody. Obrindatamab binds to B7-H3 and CD3, thereby mediating redirected cytotoxic T-lymphocyte (CTL) activity against B7-H3-expressing cancer cells. Obrindatamab can be used in research of cancer[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MGD009. CAS No. 2069959-72-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99762. | |
| Obrixtamig | Obrixtamig (BI 764532; OBT 620) is an CD3E/DLL3-targeting L-κ-G1-h-CH2-CH3_L-λ-G1-h-CH2-CH3 type human antibody. Obrixtamig is a delta-like ligand 3 (DLL3)/CD3 IgG-like T-cell engager. Obrixtamig can be used for research of DLL3-positive small cell lung cancer[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BI 764532; OBT 620. CAS No. 2851943-09-2. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P990932. | |
| O-BROMOPHENOXYACETIC ACID | O-BROMOPHENOXYACETIC ACID. CAS No. 1879-56-7. Product ID: ACM1879567. Molecular formula: C8H7BrO3. Mole weight: 231.04. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Grade: ≥98%. CAS No. 144397-99-9. Molecular formula: C15H17NO5. Mole weight: 291.30. | |
| 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 |
| Obtucarbamate A | Obtucarbamate A is an alkaloid compound found in the herbs of Dracaena sanderiana. Obtucarbamate A shows antitussive activity. Uses: Antitussive. Synonyms: Dimethyl 4-methylbenzene-1,3-dicarbamate; Dimethyl toluene-2,4-dicarbamate. Grade: >98%. CAS No. 6935-99-5. Molecular formula: C11H14N2O4. Mole weight: 238.2. | |
| 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 |
| 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 IC50 of 11.12 μM and a Ki of 6.15 μM. Obtusin plays a preventive role in neurodegenerative diseases, especially anxiety and depression[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 70588-05-5. Pack Sizes: 10 mM * 1 mL in DMSO; 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). Grade: 98%. CAS No. 404882-00-4. Molecular formula: C184H284N52O57S8. Mole weight: 4393.07. | |
| Obtustatin | Obtustatin is a non-RGD disintegrin consisting of 41 residues. Obtustatin inhibits the adhesion of α1β1 integrin to type IV Collagen (HY-NP003), blocks α1β1 integrin signaling in endothelial cells, and suppresses FGF2-induced angiogenesis. Obtustatin inhibits tumor progression in mouse models and upregulates VEGF expression in sarcoma-bearing mice. Obtustatin can be used in research related to Lewis lung carcinoma and S-180 sarcoma[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 404882-00-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P1408. | |
| Ocadusertib | Ocadusertib is a potent Serine/Threonine kinase receptor-interacting protein kinase 1 (RIPK1) inhibitor[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LY3871801; R 552. CAS No. 2382811-41-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148297. | |
| Ocankitug | Ocankitug (CM-326) is a humanized IgG1κ antibody targeting thymic stromal lymphopoietin (TSLP). It can be used for research on type 2 inflammatory respiratory diseases, including moderate to severe asthma, chronic sinusitis with nasal polyps, etc. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CM-326. CAS No. 2803351-66-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990933. | |
| Ocaperidone | Ocaperidone is an effective antipsychotic agent, acting as a potent 5-HT2 and dopamine D2 antagonist, and a 5-HT1A agonist, with Kis of 0.14 nM, 0.46 nM, 0.75 nM, 1.6 nM and 5.4 nM for 5-HT2, a1-adrenergic receptor, dopamine D2, histamine H1 and a2-adrenergic receptor, respectively, and a pEC50 and pKi of 7.60 and 8.08 for h5-HT1A. Uses: Scientific research. Category: Signaling pathways. Alternative Names: R79598. CAS No. 129029-23-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101094. | |
| 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. 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. Molecular formula: C2H2B10. Mole weight: 134.2g/mol. IUPAC Name: (11Z)-1,2,3,4,5,6,7,8,9,10-decaboracyclododeca-1,3,5,7,9,11-hexaene. SMILES: B1=BB=BB=BC=CB=BB=B1. InChI: InChI=1S/C2H2B10/c1-2-4-6-8-10-12-11-9-7-5-3-1/h1-2H/b2-1-. |  |
| O-(Carboxymethyl)fluoresceinamide | O-(Carboxymethyl)fluoresceinamide. Uses: For analytical and research use. CAS No. 442151-50-0. Mole weight: 417.41. Catalog: AP442151500. | |
| 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 |
| Occludin Antibody [F22C23] | Occludin Antibody [F22C23]. Group: Antibodies. Alternative Names: EMT; epithelial. Pack Sizes: 20uL. Product ID: F3044. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. |  United States; Europe |
| 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. Grade: ≥97%. Molecular formula: C116H204N32O32. Mole weight: 2559.10. | |
| Ocellatin-2 | Ocellatin-2 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-Leu-Asp-Ile-Phe-Lys-Asp-Ala-Ala-Lys-Gln-Ile-Leu-Ala-His-Ala-Ala-Glu-Lys-Gln-Ile-NH2. Grade: ≥96%. Molecular formula: C108H180N30O30. Mole weight: 2378.81. | |
| Ocellatin-3 | Ocellatin-3 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-Leu-Asp-Ile-Leu-Lys-Asn-Ala-Ala-Lys-Asn-Ile-Leu-Ala-His-Ala-Ala-Glu-Gln-Ile-NH2. Grade: ≥98%. Molecular formula: C98H167N29O28. Mole weight: 2201.61. | |
| Ocellatin-4 | Ocellatin-4 is an antimicrobial peptide found in Leptodactylus ocellatus (Argus frog, Leptodactylus macrosternum), and has antibacterial activity against the Gram-positive bacterium S.aureus and the Gram-negative bacterium E.coli. It has hemolytic activity against human erythrocytes (HC50=14.3 μM). Synonyms: Gly-Leu-Leu-Asp-Phe-Val-Thr-Gly-Val-Gly-Lys-Asp-Ile-Phe-Ala-Gln-Leu-Ile-Lys-Gln-Ile-NH2. Grade: >85%. Molecular formula: C107H176N26O28. Mole weight: 2274.74. | |
| Ocellatin-5 | Ocellatin-5 is an antimicrobial peptide found in Leptodactylus ocellatus (Argus frog, Leptodactylus macrosternum), and has antibacterial activity against the Gram-positive bacterium S.aureus and Gram-negative bacterium E.coli. Synonyms: Ala-Val-Leu-Asp-Ile-Leu-Lys-Asp-Val-Gly-Lys-Gly-Leu-Leu-Ser-His-Phe-Met-Glu-Lys-Val-NH2. Grade: ≥97%. Molecular formula: C106H179N27O28S. Mole weight: 2311.82. | |
| Ocellatin-6 | Ocellatin-6 is an antimicrobial peptide found in Leptodactylus ocellatus (Argus frog, Leptodactylus macrosternum), and has antibacterial activity. Synonyms: Ala-Val-Leu-Asp-Phe-Ile-Lys-Ala-Ala-Gly-Lys-Gly-Leu-Val-Thr-Asn-Ile-Met-Glu-Lys-Val-Gly-NH2. Grade: ≥97%. Molecular formula: C103H177N27O28S. Mole weight: 2273.77. | |
| Ocellatin-F1 | Ocellatin-F1 is an antimicrobial peptide found in Leptodactylus fallax (Mountain chicken frog, Leptodactylus dominicensis), and has antibacterial and antifungal activity. Synonyms: Gly-Val-Val-Asp-Ile-Leu-Lys-Gly-Ala-Ala-Lys-Asp-Ile-Ala-Gly-His-Leu-Ala-Ser-Lys-Val-Met-Asn-Lys-Leu-NH2. Grade: ≥95%. Molecular formula: C113H199N33O31S. Mole weight: 2548.10. | |
| Ocellatin-K1 | Ocellatin-K1 is an antimicrobial peptide found in Leptodactylus knudseni (Knudsen's thin-toed frog, Amazonian toad-frog), and has antibacterial activity. Synonyms: Gly-Val-Val-Asp-Ile-Leu-Lys-Gly-Ala-Ala-Lys-Asp-Leu-Ala-Gly-His-Leu-Ala-Ser-Lys-Val-Met-Asn-Lys-Ile-NH2. Grade: ≥97%. Molecular formula: C113H199N33O31S. Mole weight: 2548.10. | |
| Ocellatin-P1 | Ocellatin-P1 is an antimicrobial peptide found in Leptodactylus pentadactylus (South American bullfrog), and has antibacterial activity against the Gram-positive bacterium and Gram-negative bacterium. Synonyms: Gly-Leu-Leu-Asp-Thr-Leu-Lys-Gly-Ala-Ala-Lys-Asn-Val-Val-Gly-Ser-Leu-Ala-Ser-Lys-Val-Met-Glu-Lys-Leu-NH2; Pentadactylin. Grade: ≥98%. Molecular formula: C112H201N31O33S. Mole weight: 2542.08. | |
| Ocellatin-V1 | Ocellatin-V1 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-Val-Asp-Ile-Leu-Lys-Gly-Ala-Gly-Lys-Asp-Leu-Leu-Ala-His-Ala-Leu-Ser-Lys-Leu-Ser-Glu-Lys-Val-NH2. Grade: ≥97%. Molecular formula: C115H202N32O33. Mole weight: 2561.07. | |
| Ocellatin-V2 | Ocellatin-V2 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-Lys-Gly-Ala-Gly-Lys-Asp-Leu-Leu-Ala-His-Ala-Leu-Ser-Lys-Ile-Ser-Glu-Lys-Val-NH2. Grade: ≥97%. Molecular formula: C116H204N32O33. Mole weight: 2575.09. | |
| 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. Grade: ≥95%. Molecular formula: C114H199N31O34. Mole weight: 2548.03. | |
| 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. CAS No. 2435-53-2. Molecular formula: C6Cl4O2. Mole weight: 245.9g/mol. IUPAC Name: 3,4,5,6-tetrachlorocyclohexa-3,5-diene-1,2-dione. SMILES: C1(=C(C(=O)C(=O)C(=C1Cl)Cl)Cl)Cl. InChI: InChI=1S/C6Cl4O2/c7-1-2(8)4(10)6(12)5(11)3(1)9. | |
| 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-Chloro Aniline | o-Chloro Aniline. | |
| O-Chlorobenzaldehyde | Liquid (con + #2). O-Chlorobenzaldehyde CAS Number: 89-98-5. Pack Sizes: 1 lb or 5 lb. |  Los Angeles, CA 90023 |
| O-CHLORO BENZOIC ACID POTASSIUM SALT | O-CHLORO BENZOIC ACID POTASSIUM SALT. Alternative Names: O-CHLORO BENZOIC ACID POTASSIUM SALT. CAS No. 16463-38-0. Product ID: ACM16463380. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ochnaflavone | Ochnaflavone is an inhibitor of IIA-type secretory phospholipase A2 (sPLA2-IIA) with an IC50 of 3.45 μM. Ochnaflavone exhibits significant anti-inflammatory and liver-protective effects, capable of inhibiting the degradation of phosphatidylethanolamine (PE) and lipid peroxidation induced by carbon tetrachloride (CCl4) in rat liver, with an IC50 of 7.16 μM for lipid peroxidation. Ochnaflavone can be used in research on liver damage and inflammatory diseases[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 50276-96-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N7327. | |
| 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. Grade: 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)-. Grade: ≥95%. CAS No. 19165-63-0. Molecular formula: C11H9ClO5. Mole weight: 256.64. | |
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