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| Product | Description | |
|---|---|---|
| Odorranain-P-RA1 peptide precursor | Odorranain-P-RA1 peptide precursor is an antimicrobial peptide found in Odorrana andersonii (golden crossband frog), and has antimicrobial activity. Synonyms: Val-Ala-Ser-Val-Ala-Ala-Glu-Met-Met-Gln-His-Val-Tyr-Cys-Ala-Ala-Ser-Lys-Lys-Cys (Disulfide bridge: Cys14-Cys20). Grade: ≥95%. Molecular formula: C89H145N25O27S4. Mole weight: 2125.53. |  |
| Odorranain-P-RA2 peptide precursor | Odorranain-P-RA2 peptide precursor is an antimicrobial peptide found in Odorrana andersonii (golden crossband frog), and has antimicrobial activity. Synonyms: Pro-Phe-Val-Ala-Ser-Val-Ala-Ala-Glu-Met-Met-Gln-His-Val-Tyr-Cys-Ala-Ala-Ser-Lys-Lys-Cys (Disulfide bridge: Cys16-Cys22). Grade: ≥97%. Molecular formula: C103H161N27O29S4. Mole weight: 2369.82. | |
| Odorranain-Q1 | Odorranain-Q1 is an antimicrobial peptide found in Odorrana grahami (Rana grahami, Yunnanfu frog), and has antibacterial and antifungal activity. Synonyms: OdQ1; Ala-Pro-Phe-Cys-Leu-Gly-Tyr-Leu-Ser-Pro-Lys-Leu-Lys-Asp-Met-Glu-Pro-Lys-Pro-Arg-Gly. Grade: ≥96%. Molecular formula: C107H171N27O28S2. Mole weight: 2347.83. | |
| Odorranain-Q2 | Odorranain-Q2 is an antimicrobial peptide found in Odorrana grahami (Rana grahami, Yunnanfu frog), and has antibacterial and antifungal activity. Synonyms: OdQ2; Ala-Pro-Phe-Arg-Met-Trp-Tyr-Met-Tyr-His-Lys-Leu-Lys-Asp-Met-Glu-Pro-Lys-Pro-Met-Ala. Grade: ≥97%. Molecular formula: C124H184N30O28S4. Mole weight: 2671.26. | |
| Odorranain-R1 | Odorranain-R1 is an antimicrobial peptide found in Odorrana grahami (Rana grahami, Yunnanfu frog), and has antibacterial and antifungal activity. Synonyms: OdR1; Gly-Phe-Ser-Pro-Asn-Leu-Pro-Gly-Lys-Gly-Leu-Arg-Ile-Ser. Grade: ≥96%. Molecular formula: C65H107N19O18. Mole weight: 1442.68. | |
| Odorranain-S1 | Odorranain-S1 is an antimicrobial peptide found in Odorrana grahami (Rana grahami, Yunnanfu frog), and has antibacterial and antifungal activity. Synonyms: OdS1; Phe-Leu-Pro-Pro-Ser-Pro-Trp-Lys-Glu-Thr-Phe-Arg-Thr-Ser. Grade: ≥96%. Molecular formula: C81H117N19O21. Mole weight: 1692.93. | |
| Odorranain-T1 | Odorranain-T1 is an antimicrobial peptide found in Odorrana grahami (Rana grahami, Yunnanfu frog), and has antibacterial and antifungal activity. Synonyms: Thr-Ser-Arg-Cys-Tyr-Ile-Gly-Tyr-Arg-Arg-Lys-Val-Val-Cys-Ser (Disulfide bridge: Cys4-Cys14); OdT1. Grade: ≥96%. Molecular formula: C76H125N25O21S2. Mole weight: 1789.11. | |
| Odorranain-T2 | Odorranain-T2 is an antimicrobial peptide found in Odorrana grahami (Rana grahami, Yunnanfu frog), and has antibacterial and antifungal activity. Synonyms: OdT2; Thr-Ser-Arg-Cys-Tyr-Ile-Glu-Tyr-Arg-Arg-Lys-Val-Val-Cys-Ser (Disulfide bridge: Cys4-Cys14). Grade: ≥98%. Molecular formula: C79H129N25O23S2. Mole weight: 1861.17. | |
| Odorranain-U1 antimicrobial peptide | It is an antimicrobial peptide found in Odorrana grahami (Rana grahami, Yunnanfu frog), and has antibacterial and antifungal activity. Synonyms: OdU1; Gly-Cys-Ser-Arg-Trp-Ile-Ile-Gly-Ile-His-Gly-Gln-Ile-Cys-Arg-Asp (Disulfide bridge: Cys2-Cys14). Grade: ≥96%. Molecular formula: C77H122N26O21S2. Mole weight: 1812.10. | |
| Odorranain-U-RA peptide precursor | Odorranain-U-RA peptide precursor is an antimicrobial peptide found in Odorrana andersonii (golden crossband frog), and has antimicrobial activity. Synonyms: Thr-Met-Lys-Lys-Pro-Leu-Leu-Leu-Leu-Phe-Phe-Phe-Gly-Thr-Ile-Ser-Leu-Ser-Leu-Cys-Glu-Gln-Glu-Arg-Asp-Ala-Asp. Grade: ≥97%. | |
| Odorranain-V1 | Odorranain-V1 is an antimicrobial peptide found in Odorrana grahami (Rana grahami, Yunnanfu frog), and has antibacterial and antifungal activity. Synonyms: OdV1; Gly-Leu-Leu-Ser-Gly-Thr-Ser-Val-Arg-Gly-Ser-Ile. Grade: ≥97%. Molecular formula: C48H87N15O17. Mole weight: 1146.31. | |
| Odorranain-W1 | Odorranain-W1 is an antimicrobial peptide found in Odorrana grahami (Rana grahami, Yunnanfu frog). It has activity against gram-negative bacteria, gram-positive bacteria, Fungi and Mammalian cells. Synonyms: OdW1; Gly-Leu-Phe-Gly-Lys-Ser-Ser-Val-Trp-Gly-Arg-Lys-Tyr-Tyr-Val-Asp-Leu-Ala-Gly-Cys-Ala-Lys-Ala. Grade: ≥95%. Molecular formula: C114H174N30O30S. Mole weight: 2476.88. | |
| 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 |
| 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. |  |
| 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. Grade: ≥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. Grade: ≥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 | 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. | |
| Oenothein B | analytical standard. Group: Herbal medicinal products standards. |  |
| 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. Grade: 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. Grade: 99 % (HPLC). CAS No. 136849-72-4. Molecular formula: C10H17BF4N4O3. 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-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 |
| 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| 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 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 | 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 | 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 (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 | 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-[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 | 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 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 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 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-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. Grade: >98%. | |
| Ogerin | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Ogerin negative control | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| OGG1 Inhibitor O8 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| OG-L002 hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. 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. | |
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