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| Product | Description | |
|---|---|---|
| o-ETHYLBENZOIC ACID | o-ETHYLBENZOIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Ethylbenzoic acid, AmbagaB21771, O-ETHYLBENZOIC ACID, Benzoic acid, 2-ethyl-, 253804_ALDRICH, MolPort-001-792-359, CID34170, EN001446, 28134-31-8, 56427-44-2, 612-19-1. Product Category: Heterocyclic Organic Compound. CAS No. 28134-31-8. Molecular formula: C9H10O2. Mole weight: 150.18. Purity: 0.96. IUPACName: 2-ethylbenzoic acid. Canonical SMILES: CCC1=CC=CC=C1C(=O)O. Product ID: ACM28134318. Alfa Chemistry ISO 9001:2015 Certified. |  |
| O-Ethylhydroxylamine hydrochloride | for GC derivatization. Group: Derivatization reagents gc. |  |
| O-Ethylhydroxylamine hydrochloride 99+% | O-Ethylhydroxylamine hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| O-Ethyl-N,N'-diisopropylisourea | O-Ethyl-N,N'-diisopropylisourea. Group: Biochemicals. Alternative Names: N, N'-Diisopropyl carbamimidic Acid Ethyl Ester; Ethyl N, N'-Diisopropyl carbamimidate. Grades: Highly Purified. CAS No. 60683-30-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| O-Ethyl S-[methyl (5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-2-thio-b-D-glycero-a-D-galacto-2-nonulopyranoside)onate] dithiocarbonate |  | |
| OF-1 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| OF-1 | OF-1 is a potent pan-BRPF bromodomain (BRD) inhibitor, with IC 50 values of 270 nM, 1.2 μM for TRIM24 and BRPF1B, respectively [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 919973-83-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12518. |  |
| OF-1 | OF-1 is the potent and selective BRPF (BRomodomain and PHD Finger containing) inhibitor with Kd values 100 nM, 500 nM, and 2.4 μM for BRPF1B, BRPF2, and BRPF3, respectively. Selectivity against other bromodomains is very good, in general >100-fold. OF-1 increases thermal stability in the cellular thermal shift assay (CETSA) of full length BRPF1B at 1 μM and also demonstrates accelerated FRAP recovery at 5 μM in the BRPF2 FRAP assay. Synonyms: SGC OF-1; SGC OF 1; SGC OF1; SGCOF1; SGC-OF-1; 4-bromo-N-(2,3-dihydro-6-methoxy-1,3-dimethyl-2-oxo-1H-benzimidazol-5-yl)-2-methyl-benzenesulfonamide; OF-1; OF1; OF 1. CAS No. 919973-83-4. Molecular formula: C17H18BrN3O4S. Mole weight: 440.31. | |
| OF4949 I | OF4949 I is an aminopeptidase B produced by Penicillum rugulosum OF4949. Synonyms: OF 4949I; OF 4949-I; OF4949I. CAS No. 93375-51-0. Molecular formula: C23H26N4O8. Mole weight: 486.5. | |
| OF4949 II | OF4949 II is an aminopeptidase B produced by Penicillum rugulosum OF4949. Synonyms: OF 4949II; OF 4949-II; OF4949II. CAS No. 93375-50-9. Molecular formula: C22H24N4O8. Mole weight: 472.4. | |
| OF4949 III | OF4949 III is an aminopeptidase B produced by Penicillum rugulosum OF4949. Synonyms: OF 4949III; OF 4949-III; OF4949III. CAS No. 107140-32-9. Molecular formula: C23H26N4O7. Mole weight: 470.5. | |
| OF4949 IV | OF4949 IV is an aminopeptidase B produced by Penicillum rugulosum OF4949. Synonyms: OF 4949IV; OF 4949-IV; OF4949IV. CAS No. 107140-31-8. Molecular formula: C22H24N4O7. Mole weight: 456.4. | |
| Ofatumumab | Ofatumumab is a CD20-directed cytolytic monoclonal antibody with an inhibitory effect on early-stage B lymphocyte. It was approved by FDA for its use to treat patients with chronic lymphocytic leukemia (CLL) as an extended treatment or in combination with chlorambucil. It also has the thearapeutic effect on some other diseases such as follicular lymphoma. Uses: The treatment of chronic lymphocytic leukemia (cll). CAS No. 679818-59-8. Molecular formula: C6480H10022N1742O2020S44. Mole weight: 146100. | |
| Ofatumumab | Ofatumumab is a fully human anti-CD20 monoclonal antibody that induces antibody-dependent cell-mediated cytotoxicity and complement-dependent cytotoxicity in CD20-expressing B lymphocytes [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 679818-59-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P9961. | |
| Officinalisinin I | Officinalisinin I is extracted from the rhizomes of Anemarrhena asphodeloides Bunge. Synonyms: (3beta,5beta,22alpha)-26-(beta-D-Glucopyranosyloxy)-22-hydroxyfurostan-3-yl 2-O-beta-D-glucopyranosyl-beta-D-glucopyranoside. Grades: >98%. CAS No. 57944-18-0. Molecular formula: C45H76O19. Mole weight: 921.1. | |
| 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 |
| 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 | 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. Group: Natural products. Alternative Names: Hoe-280. CAS No. 82419-36-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0125. | |
| 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. Grades: >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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TARIVID;AKOS NCG1-0050;KFLOXACIN. Product Category: Heterocyclic Organic Compound. CAS No. 83380-47-6. Molecular formula: C18H20FN3O4. Mole weight: 361.37. Purity: 0.96. IUPACName: ofloxacin. Canonical SMILES: CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O. Density: 1.48 g/cm³. ECNumber: 617-457-2. Product ID: ACM83380476. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 Acyl-beta-D-glucuronide | An impurity of Ofloxacin, which is a synthetic broad-spectrum antimicrobial agent. Synonyms: Ofloxacin Acyl-β-D-glucuronide; 1-[9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylate] β-D-Glucopyranuronic Acid; DL-8280 Glucuronide. Grades: > 95%. CAS No. 90293-81-5. Molecular formula: C24H28FN3O10. Mole weight: 537.5. | |
| Ofloxacin-d3 | analytical standard. Group: Application areas. | |
| Ofloxacin-d3 | Ofloxacin-d 3 is the deuterium labeled Ofloxacin[1]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: Hoe-280-d3. CAS No. 1173147-91-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-B0125S. | |
| 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 EP Impurity B | Ofloxacin EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 123155-82-8. Molecular formula: C17H20FN3O2. Mole weight: 317.36. Catalog: APB123155828. | |
| Ofloxacin EP Impurity C | An impurity of Ofloxacin, which is a synthetic broad-spectrum antimicrobial agent. Synonyms: 2,3-Dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid. Grades: > 95%. Molecular formula: C18H21N3O4. Mole weight: 343.39. | |
| Ofloxacin EP Impurity D | An impurity of Ofloxacin, which is a synthetic broad-spectrum antimicrobial agent. Synonyms: 9-Piperazino Ofloxacin; 10-Fluoro-2,3-dihydro-3-methyl-9-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid; Ofloxacin EP Impurity D. Grades: > 95%. CAS No. 197291-75-1. Molecular formula: C18H20FN3O4. Mole weight: 361.38. | |
| Ofloxacin EP Impurity F | Ofloxacin EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 104721-52-0. Molecular formula: C18H20FN3O5. Mole weight: 377.37. Catalog: APB104721520. | |
| Ofloxacin Impurity B (Decarboxyl Ofloxacin) | An impurity of Ofloxacin, which is a synthetic broad-spectrum antimicrobial agent. Synonyms: Decarboxyl Ofloxacin; 9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7H-pyrido[1,2,3-de]-1,4-benzoxazin-7-one; (±)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7H-pyrido[1,2,3-de]-1,4-benzoxazin-7-one. Grades: > 95%. CAS No. 123155-82-8. Molecular formula: C17H20FN3O2. Mole weight: 317.37. | |
| Ofloxacin Impurity E | An impurity of Ofloxacin, which is a synthetic broad-spectrum antimicrobial agent. Synonyms: Desmethyl Ofloxacin; 9-Fluoro-2,3-dihydro-3-methyl-7-oxo-10-(1-piperazinyl)-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid; Ofloxacin EP Impurity E. Grades: > 95%. CAS No. 82419-52-1. Molecular formula: C17H18FN3O4. Mole weight: 347.346. | |
| Ofloxacin N-Oxide Acetic Acid Salt (Impurity F) | An impurity of Ofloxacin, which is a synthetic broad-spectrum antimicrobial agent. Synonyms: Ofloxacin N-Oxide Acetic Acid Salt;9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-4-oxido-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid Acetic Acid Salt. Grades: > 95%. CAS No. 104721-52-0. Molecular formula: C18H20FN3O5. C2H4O2. Mole weight: 377.38 60.05. | |
| Ofloxacin Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| o-fluorocinnamic acid | o-fluorocinnamic acid. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 18944-77-9. Molecular formula: C9H7FO2. Mole weight: 166.149083 [g/mol]. Purity: 0.96. IUPACName: 3-(2-fluorophenyl)prop-2-enoic acid. Density: 1.285g/cm³. Product ID: ACM18944779. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Fluorocinnamic acid. | |
| O-Fluoro Nitrobenzene | O-Fluoro Nitrobenzene. CAS No: 1493-27-2 |  Sarchem Laboratories New Jersey NJ |
| o-Flutamide | o-Flutamide is an isomer of Flutamide. Synonyms: 2-Methyl-N-[2-nitro-5-(trifluoromethyl)phenyl]propanamide; NSC 674689; Flutamide EP Impurity F. Grades: > 95%. CAS No. 151262-93-0. Molecular formula: C11H11F3N2O3. Mole weight: 276.22. | |
| o-Flutamide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsbuilding blocks. Alternative Names: o-Flutamide,Flutamide Imp. F (EP), 2-Methyl-N-[2-nitro-5-(trifluoromethyl)phenyl]propanamide. | |
| 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. |  |
| Ofurace | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| 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 SE | OG 488 SE is a Green fluorescent dye; supplied as NHS ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OG 488 SE; OG488 SE; OG-488 SE. Product Category: Others. Appearance: Solid powder. CAS No. 198139-51-4. Molecular formula: C25H13F2NO9. Mole weight: 509.37. Purity: >98%. IUPACName: 2-(2,7-difluoro-6-hydroxy-3-oxo-3H-xanthen-9-yl)-5-(((2,5-dioxopyrrolidin-1-yl)oxy)carbonyl)benzoic acid. Canonical SMILES: O=C(C1=CC(C(O)=O)=C(C(C2=C(OC3=C4)C=C(O)C(F)=C2)=C3C=C(F)C4=O)C=C1)ON5C(CCC5=O)=O. Product ID: ACM198139514. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grades: >98%. | |
| Ogerin | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Ogerin | Ogerin is a GPR68 modulator with pEC50 value of 6.83. Some research shows that it can attenuate contextual-based fear memory in mice. Synonyms: Ogerin; ZINC67740571; ZINC-67740571; ZINC 67740571; 2-[4-Amino-6-[(phenylmethyl)amino]-1,3,5-triazin-2-yl]benzenemethanol. Grades: ≥98% by HPLC. CAS No. 1309198-71-7. Molecular formula: C17H17N5O. Mole weight: 307.35. | |
| Ogerin negative control | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| OGG1 Inhibitor O8 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| OG-L002 | OG-L002 potently inhibits HSV IE gene expression in both HeLa and HFF cells with IC50s of ~10 μM and ~3 μM, respectively. OG-L002 is a potent and highly selective inhibitor of LSD1 (IC50 = 0.02 μM), and is a potent inhibitor of monoamine oxidases (MAO) with IC50s of 1.38 and 0.72 μM for MAO-A and MAO-B, respectively. Synonyms: 4'-[(1R,2S)-2-Aminocyclopropyl]-[1,1'-biphenyl]-3-ol; 4'-((1R,2S)-2-Aminocyclopropyl)biphenyl-3-ol; [1,1'-Biphenyl]-3-ol, 4'-[(1R,2S)-2-aminocyclopropyl]-; 4'-[(1R,2S)-2-Aminocyclopropyl]-3-biphenylol. Grades: >98%. CAS No. 1357302-64-7. Molecular formula: C15H15NO. Mole weight: 225.29. | |
| OG-L002 hydrochloride | OG-L002 hydrochloride is a selective inhibitor of lysine specific demethylase 1 (LSD1/KDM1A/H3K9 demethylase). OG-L002 effectively inhibits herpes simplex virus (HSV) IE gene expression, genome replication, and reactivation from latency. Synonyms: OG-L002 HCl; OG L002 HCl; OGL002 HCl; OG-L002 Hydrochloride; OG L002 Hydrochloride; OGL002 Hydrochloride; 4-[(1R,2S)-2-Aminocyclopropyl]-[1,1-biphenyl]-3-ol Hydrochloride. Grades: 99%. CAS No. 1357298-75-9. Molecular formula: C15H15NO.HCl. Mole weight: 261.75. | |
| OG-L002 hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Oglemilast | Oglemilast is a potent PDE4 inhibitor and under clinical studies in the treatment of allergen-induced asthma. Synonyms: GRC 3886; GRC-3886; GRC3886; Oglemilast. Grades: >98%. CAS No. 778576-62-8. Molecular formula: C20H13Cl2F2N3O5S. Mole weight: 516.3. | |
| 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. Grades: >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. Group: Peptides. 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. | |
| Oglufanide disodium | Oglufanide disodium is the disodium salt of a synthetic form of a naturally-occurring dipeptide consisting of L-glutamic acid and L-tryptophan with potential antiangiogenic and potential immunomodulating activities. Oglufanide inhibits vascular endothelial growth factor (VEGF), which may inhibit angiogenesis. This agent has also been reported to stimulate the immune response to hepatitic C virus and intracellular bacterial infections. Synonyms: NSC 334073; NSC334073; NSC-334073; Oglufanide; Thymogen; Timogen; IM 862;IM862; IM-862. CAS No. 122933-59-9. Molecular formula: C16H19N3O5. Mole weight: 333.34. | |
| 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. | |
| OGT 2115 | OGT 2115. Group: Biochemicals. Grades: Purified. CAS No. 853929-59-6. Pack Sizes: 1mg, 10mg. US Biological Life Sciences. | Worldwide |
| OGT 2115 | OGT 2115 is a heparanase inhibitor with IC50 value of 0.4 μM. It shows antiangiogenic properties in vitro. Synonyms: OGT -115; OGT2115; OGT2115. 2-[4-[[3-(4-Bromophenyl)-1-oxo-2-propenyl]amino]-3-fluorophenyl]-5-benzoxazoleacetic acid. Grades: ≥98% by HPLC. CAS No. 853929-59-6. Molecular formula: C24H16BrFN2O4. Mole weight: 495.3. | |
| OGT2378 | OGT2378 is a GCS inhibitor (Glucosyl Ceramide Synthase Inhibitor) with potential anticancer activity. In murine models with melanoma, OGT2378 decreased tumor size, and showed no cytotoxic and apoptotic effects on MEB-4 melanomacells. Additionally, it has been reported that OGT2378 is biologically active, and a well tolerated agent in in vivo system. Synonyms: OGT-2378; OGT 2378; Sinbaglustat; N-Pentyl-L-ido-1-deoxynojirimycin; (2S,3R,4R,5S)-2-(Hydroxymethyl)-1-pentyl-3,4,5-piperidinetriol. Grades: 98%. CAS No. 441061-33-2. Molecular formula: C11H23NO4. Mole weight: 233.30. | |
| 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. Grades: ≥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. Grades: >98%. Molecular formula: C240H386N62O63S9. Mole weight: 5436.64. | |
| o-Hexyloxybenzaldehyde | Clear liquid, 98%. CAS No. 7162-59-6. Pack Sizes: 10g, 50g. Product ID: FR-0344. B.P. 125-128/0.1 mm. Mole weight: 206.29. |  Frinton Laboratories |
| OH functionalized carbon nanotubes | OH functionalized carbon nanotubes. Group: Multi wall cnt. CAS No. 308068-56-6. >90wt% (MWNT). |  |
| OH Functionalized CNT | OH Functionalized CNT. Group: Multi wall cnt. CAS No. 308068-56-6. >98wt% (MWNT). | |
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