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| Product | Description | |
|---|---|---|
| ODQ | ODQ is a potent and selective soluble guanylyl cyclase (sGC, nitric oxide-activated enzyme) inhibitor. ODQ enhances the pro-apoptotic effects of Cisplatin in human mesothelioma cells [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 41443-28-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101255. |  |
| ODQ | ODQ is a selective NO-sensitive guanylyl cyclase inhibitor. It can be used to study the role of cyclic guanosine monophosphate pathway in nitric oxide signal transduction. Uses: Enzyme inhibitors. Synonyms: 1H-[1,2,4]Oxadiazolo[4,3-a]quinoxalin-1-one. Grades: ≥99% by HPLC. CAS No. 41443-28-1. Molecular formula: C9H5N3O2. Mole weight: 187.16. |  |
| ODQ | Potent and highly selective, irreversible inhibitor of soluble guanylyl cyclase (sGC). The binding is competitive with nitric oxide (NO). Tool to elucidate the nitric oxide (NO)-cGMP pathway. Apoptosis inhibitor Inhibits growth and migration of prostate cancer cells independent of its effects on GMP levels. Group: Biochemicals. Grades: Highly Purified. CAS No. 41443-28-1. Pack Sizes: 10mg, 50mg. Molecular Formula: C9H5N3O2. US Biological Life Sciences. |  Worldwide |
| Odronextamab | Odronextamab is a human bispecific antibody that binds CD3 on T cells and CD20 on B cells. Odronextamab has been used in patients with relapsed or refractory B-cell non-Hodgkin lymphoma. CAS No. 1801338-64-6. | |
| Odronextamab | Odronextamab is a stable humanized IgG4 CD20 ?×? CD3 bispecific antibody that binds to CD3 on T cells and CD20 on B cells, triggering anti-tumor activity. Odronextamab is expected to be used in oncology research [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 1801338-64-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99038. | |
| OdVP2 | Odorranain-VP2 is an antimicrobial peptide found in Orancistrocerus drewseni (Solitary wasp), and has antibacterial and antifungal activity. Synonyms: Ile-Leu-Gly-Ile-Ile-Thr-Ser-Leu-Leu-Lys-Ser-Leu-NH2; Orancis-protonectin; chain of Venom peptide 2-long; Venom peptide 2. Grades: ≥95%. Molecular formula: C60H112N14O15. Mole weight: 1269.64. | |
| OdVP3 | Odorranain-VP3 is an antimicrobial peptide found in Orancistrocerus drewseni (Solitary wasp), and has antifungal activity. Synonyms: Lys-Asp-Leu-His-Thr-Val-Val-Ser-Ala-Ile-Leu-Gln-Ala-Leu-NH2; Venom peptide 3. Grades: ≥95%. Molecular formula: C68H119N19O19. Mole weight: 1506.81. | |
| Oenanthic Ether CPD | Oenanthic Ether CPD. CAS No. MIXTURE. Kosher: Y. VIGON Item # 500268. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Oenin chloride | Oenin chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OENIN;OENIN CHLORIDE;ENIN CHLORIDE;CYCLAMIN;CYCLAMIN CHLORIDE;MALVIDIN-3-BETA-GLUCOSIDE;MALVIDIN-3-GLUCOSIDE;MALVIDIN-3-GLUCOSIDE CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 7228-78-6. Molecular formula: C23H25ClO12. Mole weight: 528.89. Product ID: ACM7228786. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Oenothein B | analytical standard. Group: Herbal medicinal products standards. |  |
| Oenothein B | Oenothein B is a dimeric macrocyclic ellagitannin and has widely pharmacological activities, including antioxidant, anti-inflammatory, antifungal, anti-HCV, and antitumor properties. Oenothein B is a potent and specific inhibitor of poly(ADP-ribose) glycohydrolase. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 104987-36-2. Molecular formula: C68H50O44. Mole weight: 1571.1. Canonical SMILES: O[C@@H]1O[C@@H]2COC(C3=C(C4=C(C(O[C@H]2[C@@H]([C@H]1OC(C5=CC(O)=C(C(O)=C5OC6=CC(C(OC[C@H]7O[C@H]([C@@H]([C@@H]([C@H]7O8)OC(C9=CC(O)=C(C(O)=C9)O)=O)O)OC(C%10=CC(O)=C(C(O)=C%10)O)=O)=O)=C(C(O)=C6O)C%11=C(C=C(C(O)=C%11O)O)C8=O)O)=O)OC(C%12=CC(O)=C(O)C(O)=C%12)=O)=O)C=C(O)C(O)=C4O)C(O)=C(O)C(O)=C3)=O. Product ID: ACM104987362. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oenthacid-4-(trifluormethyl)-umbelliferone | Oenthacid-4-(trifluormethyl)-umbelliferone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heptanoicacid,2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-ylester. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 351002-79-4. Molecular formula: C17H17F3O4. Mole weight: 342.31. Purity: 90%+. IUPACName: [2-oxo-4-(trifluoromethyl)chromen-7-yl]heptanoate. Canonical SMILES: CCCCCCC(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)C(F)(F)F. Product ID: ACM351002794-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Oenanthacid-4-(trifluormethyl)-umbelliferone. | |
| O-[ (Ethoxycarbonyl) cyanomethylenamino]-N, N, N', N'-tetramethyluronium hexafluorophosphate | O-[ (Ethoxycarbonyl) cyanomethylenamino]-N, N, N', N'-tetramethyluronium hexafluorophosphate is a peptide coupling reagent used for derivatization of peptide synthesis. Synonyms: 6-Cyano-N,N,2-trimethyl-7-oxo-4,8-dioxa-2,5-diazadec-5-en-3-aminium hexafluorophosphate HOTU; O-[ (Ethoxycarbonyl) cyanomethylenamino]-N, N, N inverted exclamation mark ,N inverted exclamation mark -tetramethyluronium Hexafluorophosphate; AK187524; KSC570I8P; SCHEMBL19681415; CTK4H0487; HOTU. Grades: 99 % (HPLC). CAS No. 333717-40-1. Molecular formula: C10H17F6N4O3P. Mole weight: 386.23. | |
| O-[(Ethoxycarbonyl)cyanomethylenamino]-N,N,N',N'-tetra methyluroniumtetrafluoroborate | It is a novel urea-cation coupling reagent for polypeptide synthesis and suitable for critical conditions. Synonyms: O-[ (Ethoxycarbonyl)cyanomethyleneamino]-N, N, N', N'-tetramethyluronium Tetrafluoroborate; O- ( (Ethoxycarbonyl)cyanomethyleneamino)-N, N, N', N'-tetramethyluronium BF4; TOTT; O-[ (cyano (ethoxycarbonyl)methylene)amino]-1, 1, 3, 3-tetramethyluronium tetrafluoroborate; ACMC-209tpz; KSC174G9F; (Z)-N-(6-cyano-2-methyl-7-oxo-4,8-dioxa-2,5-diazadec-5-en-3-ylidene)-N-methylmethanaminium tetrafluoroborate; N-[[[ (1-Cyano-2-ethoxy-2-oxoethylidene)amino]oxy] (dimethylamino)methylene]-N-methyl-methanaminium tetrafluoroborate; TOTU. Grades: 99 % (HPLC). CAS No. 136849-72-4. Molecular formula: C10H17BF4N4O3. Mole weight: 328.07. | |
| O-[(Ethoxycarbonyl)cyanomethylenamino]-N,N,N',N'-tetramethyluronium tetrafluoroborate | TOTU. CAS No. 136849-72-4. Product ID: 9-10291. Molecular formula: C10H17N4O3 BF4. Mole weight: 328.07. |  |
| O-[ (Ethoxycarbonyl) cyanomethyleneamino]-N, N, N', N'-tetramethyluronium tetrafluoroborate 99+% (HPLC) | O-[ (Ethoxycarbonyl) cyanomethyleneamino]-N, N, N', N'-tetramethyluronium tetrafluoroborate 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| O-Ethylamine cellulose | O-Ethylamine cellulose. Product ID: 5-00022. Properties: Amine functionalized carboxymethyl cellulose derivative. | |
| O-Ethylamino ß-cyclodextrin | O-Ethylamino ß-cyclodextrin. Product ID: 5-00055. Properties: Amine functionalized derivative. | |
| O-Ethylamino starch | suitable for coupling to carboxyl- or aldehyde-containing ligands. Product ID: 5-00081. Properties: Amine functionalized derivative. | |
| 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 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. | |
| 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. | |
| 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 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. | |
| 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. | |
| 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 |
| 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. | |
| Ofirnoflastum | Ofirnoflastum (Ofirnoflast) is a serine/ threonine-protein kinase Nek7 inhibitor, with anti inflammatory effect[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ofirnoflast. CAS No. 2731294-23-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-159520. | |
| 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 | 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 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 | 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. 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 | 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-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-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. | |
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