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| Product | Description | |
|---|---|---|
| O-Desmorpholinopropyl Gefitinib | A metabolite of Gefitinib. Group: Biochemicals. Alternative Names: 4-[(3-Chloro-4-fluorophenyl)amino]-7-methoxy-6-quinazolinol;4-(3-Chloro-4-fluorophenylamino)-6-hydroxy-7-methoxyquinazoline. Grades: Highly Purified. CAS No. 184475-71-6. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| O-Desulfo Micafungin | O-Desulfo Micafungin is an impurity of caspofungin or micafungin. Micafungin is a polyene antifungal medication used to treat and prevent invasive fungal infections including candidemia, abscesses and esophageal candidiasis. Synonyms: Micafungin (m1); Pneumocandin A0, 1-((4R,5R)-4,5-dihydroxy-N2-(4-(5-(4-(pentyloxy)phenyl)-3-isoxazolyl)benzoyl)-L-ornithine)-4-((4S)-4-(3,4-dihydroxyphenyl)-4-hydroxy-L-threonine)-; 1-((4R,5R)-4,5-Dihydroxy-N2-(4-(5-(4-(pentyloxy)phenyl)-3-isoxazolyl)benzoyl)-L-ornithine)-4-((4S)-4-(3,4-dihydroxyphenyl)-4-hydroxy-L-threonine)pneumocandin A0. CAS No. 539823-80-8. Molecular formula: C56H71N9O20. Mole weight: 1190.23. |  |
| Odetiglucan | Odetiglucan is a novel β-glucan that is a potent immunostimulant and a Dectin-1 (CLEC7A) agonist. Odetiglucan activates innate immune effector cells and triggers a coordinated anti-cancer immune response [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BTH 1677; Imprime PGG. CAS No. 53238-80-5. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-147295. |  |
| Odevixibat | Odevixibat (A4250) is a selective and orally active ileal apical sodium-dependent bile acid transporter ( ASBT ) inhibitor. Odevixibat decreases cholestatic liver and bile duct injury in mice model. Odevixibat has the potential for the treatment of primary biliary cirrhosis [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: A4250. CAS No. 501692-44-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109120. | |
| OdG1 | OdG1 is an antimicrobial peptide found in Odorrana grahami (Rana grahami, Yunnanfu frog), and has antibacterial and antifungal activity. Synonyms: Odorranain-G1; Odorranain-G1 antimicrobial peptide; Phe-Met-Pro-Ile-Leu-Ser-Cys-Ser-Arg-Phe-Lys-Arg-Cys (Disulfide bridge: Cys7-Cys13). Grades: ≥97%. Molecular formula: C70H112N20O16S3. Mole weight: 1585.97. | |
| O-(d-Glucopyranosylidenamino)-N-phenyl-carbamate | Heterocyclic Organic Compound. CAS No. 104012-84-2. Molecular formula: C13H16N2O7. Mole weight: 312.28. Catalog: ACM104012842. |  |
| O-(D-Glucopyranosylidene)amino N-phenylcarbamate | O-(D-Glucopyranosylidene)amino N-phenylcarbamate is a potential compound aiding in the research of various diseases such as cancers, infectious diseases and autoimmune disorders. Synonyms: PUGLU. CAS No. 104012-84-2. Molecular formula: C13H16N2O7. Mole weight: 312.28. | |
| o-Dianisidine | 3,3'-dimethoxybenzidine appears as colorless crystals or a light brown powder. Turns violet on standing. Carcinogen.;COLOURLESS CRYSTALS.;Colorless crystals that turn a violet color on standing.;Colorless crystals that turn a violet color on standing. [Note: Used as a basis for many dyes.]. Group: Electroluminescence materials monomerspolymers. CAS No. 119-90-4. Product ID: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline. Molecular formula: 244.29g/mol. Mole weight: C14H16N2O2;C14H16N2O2. COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N. InChI=1S/C14H16N2O2/c1-17-13-7-9 (3-5-11 (13)15)10-4-6-12 (16)14 (8-10)18-2/h3-8H, 15-16H2, 1-2H3. JRBJSXQPQWSCCF-UHFFFAOYSA-N. |  |
| o-Dianisidine | 3,3'-dimethoxybenzidine appears as colorless crystals or a light brown powder. Turns violet on standing. Carcinogen.;COLOURLESS CRYSTALS.;Colorless crystals that turn a violet color on standing.;Colorless crystals that turn a violet color on standing. [Note: Used as a basis for many dyes.]. Group: Electroluminescence materialsmonomerspolymers. CAS No. 119-90-4. Molecular formula: C14H16N2O2;C14H16N2O2. Mole weight: 244.29g/mol. IUPACName: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline. Canonical SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N. ECNumber: 204-355-4. Catalog: ACM119904-2. | |
| o-Dianisidine Dihydrochloride | 3,3'-dimethoxybenzidine dihydrochloride is an off-white powder. (NTP, 1992);DryPowder; Liquid. Group: Monomers. CAS No. 20325-40-0. Product ID: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline; dihydrochloride. Molecular formula: 317.2g/mol. Mole weight: C14H18Cl2N2O2. COC1=C (C=CC (=C1)C2=CC (=C (C=C2)N)OC)N. Cl. Cl. InChI=1S/C14H16N2O2. 2ClH/c1-17-13-7-9 (3-5-11 (13)15)10-4-6-12 (16)14 (8-10)18-2; ; /h3-8H, 15-16H2, 1-2H3; 2*1H. UXTIAFYTYOEQHV-UHFFFAOYSA-N. | |
| o-Dianisidine (Fast Blue B) | o-Dianisidine has been used for neutrophil myeloperoxidase activity (MPO) assay; used for staining erythrocytes; constituent in neutral benzidine staining of dried blood smears. Group: Biochemicals. Alternative Names: 3,3'-Dimethoxybenzidine; Fast Blue B; 4,4'-Diamino-3,3'-dimethoxybiphenyl. Grades: Highly Purified. CAS No. 119-90-4. Pack Sizes: 25g, 100g. Molecular Formula: C14H16N2O2, Molecular Weight: 244.3. US Biological Life Sciences. | Worldwide |
| O-Dichlorobenzene | O-Dichlorobenzene. Group: Biochemicals. Alternative Names: 1,2-DICHLOROBENZENE. Grades: Highly Purified. CAS No. 95-50-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H4Cl2. US Biological Life Sciences. | Worldwide |
| o-dihydroxycoumarin 7-O-glucosyltransferase | Converts the aglycone daphetin into daphnin and, more slowly, esculetin into cichoriin, umbelliferone into skimmin, hydrangetin into hydrangin and scopoletin into scopolin. Group: Enzymes. Synonyms: uridine diphosphoglucose-o-dihydroxycoumarin 7-O-glucosyltransferase; UDP-glucose:o-dihydroxycoumarin glucosyltransferase. Enzyme Commission Number: EC 2.4.1.104. CAS No. 74114-37-7. 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-2332; o-dihydroxycoumarin 7-O-glucosyltransferase; EC 2.4.1.104; 74114-37-7; uridine diphosphoglucose-o-dihydroxycoumarin 7-O-glucosyltransferase; UDP-glucose:o-dihydroxycoumarin glucosyltransferase. Cat No: EXWM-2332. |  |
| odiparcil | Odiparcil is a novel thrombin inhibitor as a beta-d-thioxyloside analog originated by Fournier Pharma. It is also a Glycosaminoglycan stimulant. Research for the treatment of Atrial fibrillation, Deep vein thrombosis, Stroke and Thrombosis was discontinued. Uses: Atrial fibrillation; deep vein thrombosis; stroke; thrombosis. Synonyms: GSK-424323; GSK424323 GSK 424323; 4-methyl-7-(((2R,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-thiopyran-2-yl)oxy)-2H-chromen-2-one. Grades: 98%. CAS No. 137215-12-4. Molecular formula: C15H16O6S. Mole weight: 324.35. | |
| Odiparcil | Odiparcil (SB-424323) is an orally active beta-d-thioxyloside analog with antithrombotic activity associated with a reduced risk of adverse bleeding events. Odiparcil (SB-424323) is indirect thrombin inhibitor that exerts its anticoagulant effect through activation of antithrombin II (heparin cofactor II) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SB-424323. CAS No. 137215-12-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10277. | |
| O-Diphenylphosphinyl hydroxylamine | O-Diphenylphosphinyl hydroxylamine. Group: Biochemicals. Alternative Names: O- (Diphenylphosphinyl) hydroxylamine. Grades: Highly Purified. CAS No. 72804-96-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H12NO2P. US Biological Life Sciences. | Worldwide |
| OdM1 | OdM1 is an antimicrobial peptide found in Odorrana grahami (Rana grahami, Yunnanfu frog), and has antibacterial and antifungal activity. Synonyms: Odorranain-M1; Odorranain-M1 antimicrobial peptide; Ala-Thr-Ala-Trp-Asp-Phe-Gly-Pro-His-Gly-Leu-Leu-Pro-Ile-Arg-Pro-Ile-Arg-Ile-Arg-Pro-Leu-Cys-Gly-Lys-Asp-Lys-Ser. Grades: ≥96%. Molecular formula: C142H228N42O35S. Mole weight: 3115.69. | |
| ODM-201 | ODM-201 is a new-generation, potent and selective androgen receptor (AR) inhibitor which is potential useful for treatment of castration-resistant prostate cancer (CRPC). ODM-201 is a full and high-affinity AR antagonist that, similar to second-generation antiandrogens enzalutamide and ARN-509, inhibits testosterone-induced nuclear translocation of AR. Synonyms: ODM-201; ODM 201; ODM201. Grades: 98%. CAS No. 1297538-32-9. Molecular formula: C19H19ClN6O2. Mole weight: 389.85. | |
| ODM-203 | ODM-203 is an orally active and selective FGFR/VEGFR inhibitor with IC 50 values of 6, 11, 16, 5, 9, 26 and 35 nM for FGFR3/1/2 and VEGFR3/2/1/4 , respectively. ODM-203 has strong anti-tumour activity and activates immune responses in the tumour microenvironment [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1430723-35-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119367. | |
| ODM-203 | ODM-203 is a selective inhibitor of FGFR and VEGFR with ic50s of 11 nM,16 nM,6 nM, 35 nM,26 nM,9 nM,5 nM for recombinant FGFR1, FGFR2, FGFR3,FGFR4, VEGFR1, VEGFR2 and VEGFR3, respectively. Group: Fluorinated apis. Alternative Names: N-[3-(2,4-difluorophenyl)-5-[5-(1-methylpyrazol-4-yl)benzimidazol-1-yl]phenyl]cyclopropanesulfonamide. CAS No. 1430723-35-5. Molecular formula: C26H21F2N5O2S. Mole weight: 505.55. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: N-[3-(2,4-difluorophenyl)-5-[5-(1-methylpyrazol-4-yl)benzimidazol-1-yl]phenyl]cyclopropanesulfonamide. Catalog: OFC1430723355. | |
| ODM-207 | ODM-207 (BET-IN-4) is a potent BET bromodomain protein ( BRD4 ) inhibitor, with an IC 50 of ≤ 1 μM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BET-IN-4. CAS No. 1801503-93-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111916. | |
| ODM-208 | ODM-208 is a novel and potent inhibitor of CYP11A1 which is pomisingly to be used to treat castration-resistant prostate cancer (CRPC). Studies in mouse model indicated that ODM-208 significantly suppressed the growth of tumor. Uses: The potential treatment of castration-resistant prostate cancer (crpc). Synonyms: ODM 208; ODM208. | |
| Odoratisol A | Odoratisol A. Group: Biochemicals. Grades: Plant Grade. CAS No. 891182-93-7. Pack Sizes: 5mg. Molecular Formula: C21H24O5, Molecular Weight: 356.42. US Biological Life Sciences. | Worldwide |
| Odoratisol A | Odoratisol A is a lignan isolated from the aril of Myristica fragrans Houtt. Synonyms: 2,6-dimethoxy-4-[(2S,3S)-7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]phenol. Grades: >98%. CAS No. 891182-93-7. Molecular formula: C21H24O5. Mole weight: 356.418. | |
| Odoriflavene | Phenols. CAS No. 101153-41-7. Molecular formula: C17H16O5. Mole weight: 300.31. Catalog: ACM101153417. | |
| Odoroside A | Steroids. CAS No. 12738-19-1. Molecular formula: C30H46O7. Mole weight: 518.68. Purity: 0.98. Catalog: ACM12738191. | |
| Odorranain-A-OA1 | Odorranain-A-OA1 is an antimicrobial peptide found in Odorrana andersonii (Odorrana grahami, Yunnanfu frog), and has antibacterial and antifungal activity. Synonyms: Val-Val-Lys-Cys-Ser-Tyr-Arg-Leu-Gly-Ser-Pro-Asp-Ser-Gln-Cys-Asn (Disulfide bridge: Cys4-Cys15); OA1. Grades: ≥96%. Molecular formula: C72H116N22O25S2. Mole weight: 1753.97. | |
| Odorranain-A-RA1 peptide precursor | Odorranain-A-RA1 peptide precursor is an antimicrobial peptide found in Odorrana andersonii (golden crossband frog), and has antimicrobial activity. Synonyms: Pro-Met-Lys-Lys-Ser-Leu-Leu-Leu-Leu-Phe-Phe-Phe-Gly-Thr-Ile-Ser-Leu-Ser-Phe-Cys-Glu-Gln-Lys-Arg-Asp. Grades: ≥97%. | |
| 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 |
| 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. | |
| 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. | |
| 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 |
| 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. Group: 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. Catalog: ACM104987362. | |
| 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) 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-ethyl furan-2-carbonylsulfanylmethanethioate | Heterocyclic Organic Compound. Alternative Names: CID3064788, LS-51996, 2-Furancarbothioic acid, anhydrosulfide with O-ethyl hydrogen carbonodithioate, Carbonic acid, dithio-, anhydrosulfide with thio-2-furoic acid, O-ethyl ester, 105770-00-1. CAS No. 105770-00-1. Molecular formula: C8H8O3S2. Mole weight: 216.277 g/mol. Purity: 0.96. IUPACName: O-ethyl furan-2-carbonylsulfanylmethanethioate. Canonical SMILES: CCOC(=S)SC(=O)C1=CC=CO1. Density: 1.334g/cm³. Catalog: ACM105770001. | |
| 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 | 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 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 |
| Officinaruminane B | Miscellaneous. CAS No. 1246282-67-6. Molecular formula: C29H36O. Mole weight: 400.6. Appearance: Powder. Purity: 0.98. IUPACName: 1-[4-(4-methylpent-3-enyl)-6-(2-phenylethyl)cyclohex-3-en-1-yl]-3-phenylpropan-1-one. Canonical SMILES: CC (=CCCC1=CCC (C (C1)CCC2=CC=CC=C2)C (=O)CCC3=CC=CC=C3)C. Catalog: ACM1246282676. | |
| 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 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 (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 | 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 100 μg/mL in Acetonitrile | Food & Environment. Group: 2h labeled compounds. CAS No. 1173147-91-5. Molecular formula: C182H3H17FN3O4. Catalog: ACM1173147915. | |
| Ofloxacin-d3HCl | Food & Environment. Group: 2h labeled compounds. CAS No. 1173021-78-7. Molecular formula: C182H3H17FN3O4.Cl2H3H. Catalog: ACM1173021787. | |
| 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 A | Ofloxacin EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 95848-94-5. Molecular Formula: C18H21N3O4. Mole Weight: 343.38. Catalog: APB95848945. | |
| 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. | |
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