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| Product | Description | |
|---|---|---|
| Ofatumumab | Ofatumumab is a fully human anti-CD20 monoclonal antibody that induces antibody-dependent cell-mediated cytotoxicity (ADCC) and complement-dependent cytotoxicity (CDC) in CD20-expressing B lymphocytes. Ofatumumab has strong lytic activity against CD20-positive B lymphocytes and eliminates CD20-positive tumor cells through ADCC and CDC. Ofatumumab is particularly effective against drug-resistant cells with low CD20 expression and can be applied to the research of chronic lymphocytic leukemia (CLL)[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GSK1841157; OMB-157. CAS No. 679818-59-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9961. |  |
| OF-C4-Deg-Lin | OF-C4-Deg-Lin is an ionizable lipid with varied linker lengths. OF-C4-Deg-Lin can be used in the generation of lipid nanoparticles (LNPs) for the delivery of siRNA and mRNA[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2383003-60-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148855. | |
| OF-Deg-Lin | OF-Deg-Lin is an ionizable amino lipid used for the generation of Lipid nanoparticles (LNPs). Uses: Scientific research. Category: Signaling pathways. CAS No. 1853202-95-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-134782. | |
| Officinalisinin I | Officinalisinin I. Group: Biochemicals. Grades: Plant Grade. CAS No. 57944-18-0. Pack Sizes: 20mg. Molecular Formula: C45H76O19, Molecular Weight: 921.08. US Biological Life Sciences. |  Worldwide |
| Ofirnoflastum | Ofirnoflastum (Ofirnoflast) is an orally active first-in-class allosteric NEK7 inhibitor with an IC50 of 46 nM. Ofirnoflastum binds an allosteric site adjacent to NEK7s ATP-binding pocket, induces conformational shifts, disrupts NEK7-NLRP3 binding, blocks NLRP3 inflammasome assembly, spares NEK7s physiological functions, and suppresses caspase-1, caspase-8, NF-κB, and TNF activity. Ofirnoflastum reduces pro-inflammatory cytokine production, suppresses ASC specks, IL-1β release, pyroptotic cell death, and leukemic burden, induces apoptosis and erythroid differentiation, restores hematopoiesis, and improves outcomes in colitis models. Ofirnoflastum can be used for the research of myelodysplastic syndromes, chronic myelomonocytic leukemia, and acute myeloid leukemia[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Ofirnoflast; HT-6184. CAS No. 2731294-23-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-159520. | |
| Ofloxacin | Ofloxacin is a synthetic broad-spectrum fluoroquinolone antibiotic. It has antimicrobial activity. It can inhibit DNA gyrase, Topo II (topoisomerase II) and Topo IV (Topo II α). Uses: Anti-bacterial agents; anti-infective agents, urinary; nucleic acid synthesis inhibitors. Synonyms: RS-10085; RS 10085; RS10085; DL-8280; DR-3355; ORF-28489; Ru-43280; 9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid; Ofloxacine; HOE-280; Exocin; Flobacin; Floxil; Floxin; Monoflocet; Ocuflox. Grade: >98%. CAS No. 82419-36-1. Molecular formula: C18H20FN3O4. Mole weight: 361.37. |  |
| Ofloxacin | 5g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C18H20FN3O4. CAS No. 82419-36-1. Prepack ID 11654280-5g. Molecular Weight 361.37. See USA prepack pricing. |  |
| Ofloxacin | Ofloxacin (Hoe-280) is a fluoroquinolone whose primary mechanism of action is inhibition of bacterial DNA gyrase. Ofloxacin shows inhibitory activity against vaccinia virus (VV). Uses: Scientific research. Category: Signaling pathways. Alternative Names: Hoe-280. CAS No. 82419-36-1. Pack Sizes: 500 mg; 1 g; 5 g. Product ID: HY-B0125. | |
| Ofloxacin | Ofloxacin. Group: Biochemicals. Alternative Names: 9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid; Ofloxacine; DL-8280. Grades: Highly Purified. CAS No. 82419-36-1. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C18H20FN3O4. US Biological Life Sciences. | Worldwide |
| Ofloxacin (9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid, Ofloxacine, DL-8280, HOE-280, Exocin, Flobacin, Floxil, Floxin, Monoflocet, Ocuflox) | Fluorinated quinolone antibacterial. Group: Biochemicals. Alternative Names: 9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid; Ofloxacine; DL-8280; HOE-280; Exocin; Flobacin; Floxil; Floxin; Monoflocet; Ocuflox. Grades: Highly Purified. CAS No. 82419-36-1. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Ofloxacin-d3 | Ofloxacin-d3 is a deuterated compound of Ofloxacin. Category: Active pharmaceutical ingredients. CAS No. 1173147-91-5. Product ID: API1173147915. Molecular formula: C18H17D3FN3O4. Mole weight: 364.39. |  |
| Ofloxacin-[d3] | Ofloxacin-[d3] is the labelled analogue of Ofloxacin, which is a fluoroquinolone antibacterial agent. Synonyms: Ofloxacin-D3; 8-Fluoro-3-methyl-9-(4-methyl-D3-piperazin-1-yl)-6-oxo-2,3-dihydro-6H-1-oxa-3a-azaphenalene-5-carboxylic acid; 9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid-d3; Ofloxacine-d3; Exocin-d3; Flobacin-d3; Floxil-d3; Floxin-d3; Monoflocet-d3; Ocuflox-d3; Ofloxacin D3 (N-methyl D3). Grade: 95% by HPLC; 98% atom D. CAS No. 1173147-91-5. Molecular formula: C18H17D3FN3O4. Mole weight: 364.39. | |
| Ofloxacin-d8 | Ofloxacin-d8 is a deuterated compound of Ofloxacin. Ofloxacin has a CAS number of 82419-36-1. Ofloxacin is a fluoroquinolone antibacterial antibiotic. Ofloxacin binds to and inhibits bacterial topoisomerase II (DNA gyrase) and topoisomerase IV, enzymes involved in DNA replication and repair, resulting in cell death in sensitive bacterial species. Category: Active pharmaceutical ingredients. CAS No. 1219170-21-4. Product ID: API1219170214. Molecular formula: C18H12D8FN3O4. Mole weight: 369.42. | |
| Ofloxacin-d8 | Labeled fluorinated quinolone antibacterial. Group: Biochemicals. Alternative Names: 9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl-d8)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid; Ofloxacine-d8; DL-8280-d8; HOE-280-d8; Exocin-d8; Flobacin-d8; Floxil-d8; Floxin-d8; Monoflocet-d8; Ocuflox-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ofloxacin-[d8] | Ofloxacin-[d8] is the labelled analogue of Ofloxacin, which is a synthetic broad-spectrum antimicrobial agent. Synonyms: Ofloxacin D8; 9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl-d8)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid. Grade: 95% by HPLC; 95% atom D. CAS No. 1219170-21-4. Molecular formula: C18H12D8FN3O4. Mole weight: 369.42. | |
| Ofloxacin EP Impurity A | Ofloxacin EP Impurity A. Uses: For analytical and research use. CAS No. 82419-35-0. Molecular formula: C13H9F2NO4. Mole weight: 281.22. Catalog: APB82419350. |  |
| Ofloxacin EP Impurity B | Ofloxacin EP Impurity B. Uses: For analytical and research use. CAS No. 123155-82-8. Molecular formula: C17H20FN3O2. Mole weight: 317.36. Catalog: APB123155828. | |
| Ofloxacin EP Impurity C | Ofloxacin EP Impurity C. Uses: For analytical and research use. CAS No. 95848-94-5. Molecular formula: C18H21N3O4. Mole weight: 343.38. Catalog: APB95848945. | |
| Ofloxacin EP Impurity D | Ofloxacin EP Impurity D. Uses: For analytical and research use. CAS No. 197291-75-1. Molecular formula: C18H20FN3O4. Mole weight: 361.37. Catalog: APB197291751. | |
| Ofloxacin EP Impurity E | Ofloxacin EP Impurity E. Uses: For analytical and research use. CAS No. 82419-52-1. Molecular formula: C17H18FN3O4. Mole weight: 347.35. Catalog: APB82419521. | |
| Ofloxacin EP Impurity F | Ofloxacin EP Impurity F. Uses: For analytical and research use. CAS No. 104721-52-0. Molecular formula: C18H20FN3O5. Mole weight: 377.37. Catalog: APB104721520. | |
| Ofloxacin HCl | Ofloxacin HCl is a synthetic fluoroquinolone ( FLUOROQUINOLONES) antibacterial agent that inhibits the supercoiling activity of bacterial DNA GYRASE, halting DNA REPLICATION. Category: Active pharmaceutical ingredients. CAS No. 118120-51-7. Product ID: API118120517. Molecular formula: C18H21ClFN3O4. Mole weight: 397.83. | |
| Ofloxacin hydrochloride | Ofloxacin hydrochloride. Alternative Names: OFLOXACINHYDROCHLORIDE(R,S)(+),;(+/-)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid hydrochloride;Ofloxacin hydrochloride;(+/-)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazin. CAS No. 118120-51-7. Purity: 96%. Product ID: ACM118120517. Molecular formula: C18H20FN3O4?HCl. Mole weight: 397.83. IUPAC Name: Ofloxacin Hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Ofloxacin Related Compound A | Ofloxacin Related Compound A. Uses: For analytical and research use. CAS No. 82419-52-1. Mole weight: 2433.70. Catalog: AP82419521. | |
| o-fluorocinnamic acid | o-fluorocinnamic acid. Alternative Names: 18944-77-9, SureCN79638, ACMC-1AFC7, AC1L28RB, NCIOpen2_000622, KSC181M2B, CTK0I1620, ACT13061, EINECS 242-697-6, ANW-23446, AG-E-38337, MCULE-2337664175, KB-24186. CAS No. 18944-77-9. Purity: 96%. Product ID: ACM18944779. Molecular formula: C9H7FO2. Mole weight: 166.149083 [g/mol]. IUPAC Name: 3-(2-fluorophenyl)prop-2-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| O-Fluoro Nitrobenzene | O-Fluoro Nitrobenzene. CAS No: 1493-27-2 |  Sarchem Laboratories New Jersey NJ |
| O-Formyl-D-mandeloyl Chloride | O-Formyl-D-mandeloyl Chloride. Group: Biochemicals. Alternative Names: (R)-O-Formylmandeloyl Chloride. Grades: Highly Purified. CAS No. 29169-64-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| O-fucosylpeptide 3-β-N-acetylglucosaminyltransferase | O-Fucosylpeptide 3-β-N-acetylglucosaminyltransferases are the products of fringe genes. O-linked fucose is an unusual form of glycosylation where the fucose is attached directly to proteins through the hydroxy groups of Ser or Thr residues. Group: Enzymes. Synonyms: O-fucosylpeptide β-1,3-N-acetylglucosaminyltransferase; fringe (ambiguous). Enzyme Commission Number: EC 2.4.1.222. CAS No. 299203-70-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2451; O-fucosylpeptide 3-β-N-acetylglucosaminyltransferase; EC 2.4.1.222; 299203-70-6; O-fucosylpeptide β-1,3-N-acetylglucosaminyltransferase; fringe (ambiguous). Cat No: EXWM-2451. |  |
| OG2023SC | OG2023SC is an oral glucagon-like peptide-1 recceptor agonist (GLP-1RA). OG2023SC has been used in type 2 diabetes mellitus (T2DM) research. Synonyms: NN9023; NNC0113-2023. | |
| OG 488, acid | OG 488, acid, a fluorescent pH indicator, has many applications in biochemistry and neurosciences[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 195136-52-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1401. | |
| OG 488, SE | OG 488, SE (Oregon green 488 succinimidyl ester), a fluorescent pH indicator, has many applications in biochemistry and neurosciences[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Oregon green 488 succinimidyl ester. CAS No. 198139-51-4. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-133527. | |
| Oganomycin A | Oganomycin A is produced by the strain of Str. oganonensis Y-G 19Z. It is more stable than cephalosporin and resistant to gram-positive and negative bacteria. And it is more effective against gram-negative bacteria than gram-positive bacteria. CAS No. 75794-94-4. Molecular formula: C24H27N3O13S2. Mole weight: 629.61. | |
| Oganomycin B | Oganomycin B is produced by the strain of Str. oganonensis Y-G 19Z. It is more stable than cephalosporin and resistant to gram-positive and negative bacteria. And it is more effective against gram-negative bacteria than gram-positive bacteria. CAS No. 75794-96-6. Molecular formula: C24H27N3O10S. Mole weight: 549.55. | |
| OGC-RA1 peptide precursor | OGC-RA1 peptide precursor is an antimicrobial peptide found in Odorrana andersonii (golden crossband frog), and has antimicrobial activity. Grade: >98%. | |
| o-Geranylconiferyl alcohol | o-Geranylconiferyl alcohol. Alternative Names: (2E)-3-[4-[[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]oxy]-3-methoxyphenyl]-2-propen-1-ol. CAS No. 129350-09-0. Product ID: FFC-AR-129350090. Molecular formula: C20H28O3. Mole weight: 316.43. IUPAC Name: (E)-3-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-methoxyphenyl]prop-2-en-1-ol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ogerin | Ogerin, a chemical probe, is a selective GPR68 positive aliasing modulator (PAM) (pEC50=6.83) with a moderate antagonistic effect on A2A (Ki=220 nM). Ogerin inhibits the fear conditioning reflex in mice and also inhibits TGF-β-induced myofibroblast differentiation of fibroblasts from multiple organ systems. Ogerin can be used in the studies of fibrotic diseases and neurological disorders[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1309198-71-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110279. | |
| OGG1-IN-08 | OGG1-IN-08 is a potent 8-oxoguanine DNA glycosylase-1 (OGG1) inhibitor with an IC50 value of 0.22 μM. OGG1-IN-08 decreases both the glycosylase and lyase activities of OGG1[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 350997-39-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112902. | |
| OG-L002 | OG-L002 is a potent and highly selective LSD1 inhibitor with an IC50 of 0.02 μM. OG-L002 is a potent monoamine oxidases (MAO) inhibitor with IC50s of 1.38 μM and 0.72 μM for MAO-A and MAO-B, respectively. OG-L002 potently inhibits the expression of HSV IE genes[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1357302-64-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19333. | |
| O-glucopyranosyl epiederagenin, 28- | O-glucopyranosyl epiederagenin, 28-. Group: Biochemicals. Grades: Plant Grade. CAS No. 53931-25-2. Pack Sizes: 10mg. Molecular Formula: C36H58O9, Molecular Weight: 634.85. US Biological Life Sciences. | Worldwide |
| Oglufanide | Oglufanide is a VEGFR inhibitor that may suppress angiogenesis. Synonyms: IM 862; IM-862; IM862 NSC 334073; NSC-334073; NSC334073; Thymogen; L-glutamyl-L-tryptophan; alpha-Glutamyltryptophan; L-a-Glutamyl-L-tryptophan. Grade: >98%. CAS No. 38101-59-6. Molecular formula: C16H19N3O5. Mole weight: 333.34. | |
| Oglufanide | Oglufanide (H-Glu-Trp-OH) is a dipeptide immunomodulator isolated from calf thymus. Oglufanide inhibits vascular endothelial growth factor (VEGF). Oglufanide can stimulate the immune response to hepatitic C virus (HCV) and intracellular bacterial infections. Oglufanide shows antitumor and anti-angiogenesis activities[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: H-Glu-Trp-OH; L-Glutamyl-L-tryptophan. CAS No. 38101-59-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13718. | |
| O-Glycanase from Streptococcus pneumoniae, Recombinant | O-Glycanase from Streptococcus pneumoniae, Recombinant. The enzyme is inactivated with sulfhydryl reagents such as p-chloro-mercuribenzene sulfonic acid and transition metals such as mn2+ or zn2+. the enzyme is also inhibited with 1 mm edta. in a highly purified form, o-glycanase adsorbs to glass surfaces and is inactivated or gives variable activities. assays with purified substrates should be carried out in polypropylene vessels, and transfer of the enzyme solutions with glass pipettes should be avoided. the purified enzyme, as formulated, is stable at 2-8°c but about 30% of its activity is lost with a single freeze-thaw cycle. the enzyme activity is not signific.Glycanase. Purity: O-Glycanase is free of contaminating endo-and exoglycosidase activity. No protease activity was detectable after incubation of the enzyme with 0.2 mg resorufin-labeled casein for ~18 hours at 37°C according to the method described by Twining. The production host strain has been extensively tested and does not produce any detectable glycosidases. O-Glycanase. Mole weight: ~180 kDa daltons. Activity: > 12 U/mg. Storage: Shipped on cold pack for next day delivery. Store at 2-8°C. DO NOT FREEZE. Form: A sterile-filtered solution in 20 mM Tris-HCl, 25 mM NaCl (pH 7.5). Source: E. coli. Species: Streptococcus pneumoniae. O-Glycanase. Cat No: NATE-0496. | |
| O-Glycosidase from Streptococcus pneumoniae, Recombinant | O-Glycosidase releases unsubstituted Ser-and Thr-linked β-Gal-(1?3)-α-GalNAc (Core 1 type O-glycan) from glycoproteins. Substitutions of the disaccharide core with sialic acid, lactosamine (galactose-N-acetyl glucosamine), or fucose will block hydrolysis and prevent the liberation of the oligosaccharide from the protein. Pretreament with glycolytic enzymes to remove substituent saccharides from the O-glycan may be needed prior to cleavage using O-glycosidase. Group: Enzymes. Synonyms: endo-α-acetylgalactosaminidase; endo-α-N-acetyl-D-galactosaminidase; mucinaminylserine mucinaminidase; D-galactosyl-3-(N-acetyl-α-D-galacto. Enzyme Commission Number: EC 3.2.1.97. CAS No. 9032-92-2. O-Glycosidase. Storage: 2-8°C. Form: buffered aqueous solution; Solution in 50 mM sodium phosphate, pH 7.5. Source: E. coli. Species: Streptococcus pneumoniae. endo-α-acetylgalactosaminidase; endo-α-N-acetyl-D-galactosaminidase; mucinaminylserine mucinaminidase; D-galactosyl-3-(N-acetyl-α-D-galactosaminyl)-L-serine mucinaminohydrolase; endo-α-GalNAc-ase; glycopeptide α-N-acetylgalactosaminidase; D-galactosyl-N-acetyl-α-D-galactosamine D-galactosyl-N-acetyl-galactosaminohydrolase; 9032-92-2; EC 3.2.1.97. Pack: Supplied with 5× Reaction Buffer, 250 mM NaH2PO4 pH 5.0. Cat No: NATE-0497. | |
| Ogremorphin | Ogremorphin (OGM) is a G protein coupled sensor GPR68 inhibitor with anti-inflammatory and anti-tumor activities. Ogremorphin can inhibit the migration of human melanoma cells and induce ferroptosis in glioblastoma cells[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: OGM; GPR68-IN-1; OGM-8345. CAS No. 352563-21-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-154954. | |
| OGT 2115 | OGT 2115 is a potent, cell-permeable and orally active heparanase inhibitor with an IC50 of 0.4 μM. OGT 2115 has anti-angiogenic properties (IC50 of 1 μM). OGT 2115 also inhibits heparan sulfate degradation activity[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 853929-59-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100898. | |
| OGT 2115 | OGT 2115. Group: Biochemicals. Grades: Purified. CAS No. 853929-59-6. Pack Sizes: 1mg, 10mg. US Biological Life Sciences. | Worldwide |
| OGT-IN-4 | OGT-IN-4 (compound 4a) is an O-GlcNAc transferase (OGT) inhibitor with a Kd of 8 nM. OGT-IN-4 can be utilized in OGT related research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2411972-44-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-125278. | |
| O-[(Guanin-7-yl)methyl] Acyclovir | O-(Guanin-7-yl)methyl Acyclovir is a dimer impurity of the antiviral agent Acyclovir. Group: Biochemicals. Alternative Names: 9, 7-[1, 2-Ethanediylbis (oxymethylene) ]bisguanine; Acyclovir Impurity I. Grades: Highly Purified. CAS No. 1797832-75-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| O-[(Guanin-9-yl)methyl] Acyclovir | O-(Guanin-9-yl)methyl Acyclovir is a dimer impurity of the antiviral agent Acyclovir. Group: Biochemicals. Alternative Names: 9, 9-[1, 2-Ethanediylbis (oxymethylene) ]bisguanine; Acyclovir Impurity J; 9, 9-[1, 2-Ethanediylbis (oxymethylene)]bis[2-amino-1, 9-dihydro-6H-purin-6-one]. Grades: Highly Purified. CAS No. 166762-90-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| OH-CATH | OH-CATH is an antimicrobial peptide found in Ophiophagus hannah (King cobra, Naja hannah), and has antibacterial activity. Synonyms: Lys-Arg-Phe-Lys-Lys-Phe-Phe-Lys-Lys-Leu-Lys-Asn-Ser-Val-Lys-Lys-Arg-Ala-Lys-Lys-Phe-Phe-Lys-Lys-Pro-Arg-Val-Ile-Gly-Val-Ser-Ile-Pro-Phe; Cathelicidin-related peptide Oh-Cath; Cathelicidin-related antimicrobial peptide; Oh-CRAMP; Vipericidin; King cobra antimicrobial peptide OH-CATH. Grade: ≥97%. Molecular formula: C202H334N56O38. Mole weight: 4155.23. | |
| Oh-defensin | Oh-defensin is an antimicrobial peptide found in Venoms, Ornithoctonus hainana. It has activity against gram-negative bacteria, gram-positive bacteria and Fungi. It has three disulfide bonds. Synonyms: O. hainana defensin. Grade: >98%. Molecular formula: C240H386N62O63S9. Mole weight: 5436.64. | |
| o-Hexyloxybenzaldehyde | Clear liquid, 98%. CAS No. 7162-59-6. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 206.29. MP/BP: B.P. 125-128/0.1 mm. Order No: FR-0344. |  Frinton Laboratories |
| OH functionalized carbon nanotubes | OH functionalized carbon nanotubes. CAS No. 308068-56-6. Purity: >90wt% (MWNT). |  |
| OH Functionalized CNT | OH Functionalized CNT. CAS No. 308068-56-6. Purity: >98wt% (MWNT). | |
| OH Functionalized CNTs >90%, OD: 10-30nm / Carbon Nanotubes | OH Functionalized CNTs >90%, OD: 10-30nm / Carbon Nanotubes. Purity: Carbon nanotubes > 90wt%. | |
| OH Functionalized CNTs >90%, OD: 50-80nm / Carbon Nanotubes | OH Functionalized CNTs >90%, OD: 50-80nm / Carbon Nanotubes. Purity: Carbon nanotubes > 90wt%. | |
| OH Functionalized Double-walled Carbon Nanotubes | OH Functionalized Double-walled Carbon Nanotubes. Purity: > 60 %. | |
| OH Functionalized Double Walled Carbon Nano Tubes | OH Functionalized Double Walled Carbon Nano Tubes. Purity: > 65%. | |
| OH Functionalized DWCNTs, Purity >60% | OH Functionalized DWCNTs, Purity >60%. Purity: Carbon nanotubes > 90wt%. | |
| OH Functionalized Graphene | OH Functionalized Graphene. Purity: >98%. | |
| OH Functionalized Graphitized MWNTs | OH Functionalized Graphitized MWNTs. Purity: Carbon nanotubes > 99.9wt%. | |
| OH Functionalized High Purified SWCNTs, 98% | OH Functionalized High Purified SWCNTs, 98%. Purity: Carbon nanotubes > 90 wt%. | |
| OH Functionalized Multi-walled Carbon Nanotubes | OH Functionalized Multi-walled Carbon Nanotubes. Purity: > 95 %. | |
| OH Functionalized Short DWCNTs, Purity >60% | OH Functionalized Short DWCNTs, Purity >60%. Purity: Carbon nanotubes > 90wt%. | |
| OH Functionalized Short MWCNTs | OH Functionalized Short MWCNTs. Purity: Carbon nanotubes > 95wt%. | |
| OH Functionalized Short SWCNTs, Purity >90% | OH Functionalized Short SWCNTs, Purity >90%. Purity: Carbon nanotubes > 95 wt%. | |
| OH Functionalized Short SWCNTs, Purity >98% | OH Functionalized Short SWCNTs, Purity >98%. Purity: Carbon nanotubes > 90 wt%. | |
| OH Functionalized Single-walled Carbon Nanotubes | OH Functionalized Single-walled Carbon Nanotubes. | |
| o-Hydroxy Atorvastatin, Dihydrate Monosodium Salt | A metabolite of Atorvastin, a selective, competitive HMG-CoA reductase inhibitor. Atorvastin is the only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholesterolemia. Group: Biochemicals. Alternative Names: ( βR,δR)-2-(4-Fluorophenyl)- β , δ -dihydroxy-4-[[ (2-hydroxyphenyl) amino]carbonyl]-5- (1-methylethyl) -3-phenyl-1H-pyrrole-1-heptanoic Acid Dihydrate Monosodium Salt;BMS 243887-01; PD 152873; o-Hydroxyatorvastatin Dihydrate Monosodium Salt. Grades: Highly Purified. CAS No. 1421760-64-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| o-Hydroxy Atorvastatin Lactone | A metabolite of Atorvastin, a selective, competitive HMG-CoA reductase inhibitor. Atorvastin is the only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholesterolemia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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