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| Product | Description | |
|---|---|---|
| Olopatadine Impurity 12 | Olopatadine Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 113835-76-0. Molecular formula: C21H25NO2. Mole weight: 323.44. Catalog: APB113835760. |  |
| Olopatadine Impurity 18 | Olopatadine Impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 113835-94-2. Molecular formula: C19H19NO3. Mole weight: 309.36. Catalog: APB113835942. | |
| Olopatadine Impurity 26 | Olopatadine Impurity 26. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1331635-21-2. Molecular formula: C21H21ClD3NO3. Mole weight: 376.9. Catalog: APB1331635212. | |
| Olopatadine Impurity 27 | Olopatadine Impurity 27. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246832-94-9. Molecular formula: C21H23NO4. Mole weight: 353.42. Catalog: APB1246832949. | |
| Olopatadine Impurity 29 | Olopatadine Impurity 29. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1253107-27-5. Molecular formula: C23H27NO3. Mole weight: 365.47. Catalog: APB1253107275. | |
| Olopatadine Impurity 31 | Olopatadine Impurity 31. Uses: For analytical and research use. Group: Impurity standards. CAS No. 113835-92-0. Molecular formula: C20H21NO3. Mole weight: 323.39. Catalog: APB113835920. | |
| Olopatadine Impurity 35 | Olopatadine Impurity 35. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1331668-21-3. Molecular formula: C21H24ClNO4. Mole weight: 389.88. Catalog: APB1331668213. | |
| Olopatadine Impurity 37 | Olopatadine Impurity 37. Uses: For analytical and research use. Group: Impurity standards. CAS No. 113806-02-3. Molecular formula: C22H25NO3. Mole weight: 351.45. Catalog: APB113806023. | |
| Olopatadine Impurity 40 | Olopatadine Impurity 40. Uses: For analytical and research use. Group: Impurity standards. CAS No. 113806-01-2. Molecular formula: C22H25NO3. Mole weight: 351.45. Catalog: APB113806012. | |
| Olopatadine Impurity 7 | Olopatadine Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1253179-74-6. Molecular formula: C25H31NO3. Mole weight: 393.53. Catalog: APB1253179746. | |
| Olopatadine methanol | Olopatadine methanol. Group: Biochemicals. Alternative Names: (11Z) -11-[3- (Dimethylamino) propylidene]-6, 11-dihydro-dibenz[b, e]oxepin-2-ethanol. Grades: Highly Purified. CAS No. 113835-76-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H25NO2. US Biological Life Sciences. |  Worldwide |
| Olopatadine Methyl Ester | Olopatadine derivative, a histamine H1-receptor antagonist and mast cell stabilizer. Antiallergic; antihistaminic. Group: Biochemicals. Alternative Names: (11Z) -11-[3- (Dimethylamino) propylidene]-6, 11-dihydro-dibenz[b, e]oxepin-2-carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 113805-71-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Olopatadine N-Oxide | A metabolite of Olopatadine (M3). A dibenz[b,e]oxepin derivative as antiallergic agents, useful for treatment of asthma, allergic rhinitis, atopic dermatitis. Group: Biochemicals. Alternative Names: 11-[3- (Dimethyloxidoamino) propylidene]-6, 11-dihydrodibenz[b, e]oxepin-2-acetic Acid. Grades: Highly Purified. CAS No. 203188-31-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Olopatadine N-Oxide | An impurity of Olopatadine, whci is a histamine blocker and mast cell stabilizer. Synonyms: 11-[3-(Dimethyloxidoamino)propylidene]-6,11-dihydrodibenz[b,e]oxepin-2-acetic Acid. Grades: > 95%. CAS No. 203188-31-2. Molecular formula: C21H23NO4. Mole weight: 353.42. |  |
| Olopatadine related compound A | Olopatadine related compound A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1331822-32-2. Molecular formula: C21H23NO4. Mole weight: 353.42. Catalog: APB1331822322. | |
| Olopatadine Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Olopatadine Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Olopatadine (Z)-Ethyl Ester | Olopatadine (Z)-Ethyl Ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 113806-03-4. Molecular formula: C23H27NO3. Mole weight: 365.47. Catalog: APB113806034. | |
| Olorofim | Olorofim (F901318) selectively inhibits fungal dihydroorotate dehydrogenase (DHODH) , a key enzyme in the pyrimidine biosynthesis pathway. Olorofim (F901318). Olorofim exhibits excellent activity against A. fumigatus and other Aspergillus spp. [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: F901318. CAS No. 1928707-56-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-104029. |  |
| O-Loxoprofen | O-Loxoprofen. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1027400-34-5. Molecular formula: C15H18O3. Mole weight: 246.31. Catalog: APB1027400345. | |
| Olpadronic acid | Olpadronic acid (Olpadronate) is an orally active amino-bisphosphonate and inhibits bone resorption. Olpadronic acid also prevents bone destruction and tumor growth in the skeletal prostate cancer mouse model. Olpadronic acid can be used for research of osteoporosis, malignancies and rheumatoid arthritis [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Olpadronate; OLP. CAS No. 63132-39-8. Pack Sizes: 5 mg. Product ID: HY-106431. | |
| Olpadronic acid | Used for the preparation of bisphosphonic acid derivatives as anti-osteoporosis. Group: Biochemicals. Alternative Names: P, P'- [3- (Dimethylamino) -1-hydroxypropylidene] bisphosphonic acid; 3-(Dimethylamino)-1-hydroxypropylidene-1,1-bisphosphonic acid; 3-Dimethylamino-1-hydroxypropyl idenebiphosphonic acid. Grades: Highly Purified. CAS No. 63132-39-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg. Molecular Formula: C?H??NO?P?, Molecular Weight: 263.12. US Biological Life Sciences. | Worldwide |
| Olprinone | Olprinone(Loprinone) is a selective phosphodiesterase 3 (PDE3) inhibitor. Uses: Cardiotonic agents. Synonyms: Olprinone; 106730-54-5; loprinone; Olprinone [INN]5-imidazo[1,2-a]pyridin-6-yl-6-methyl-2-oxo-1H-pyridine-3-carbonitrile. Grades: >98%. CAS No. 106730-54-5. Molecular formula: C14H10N4O. Mole weight: 250.26. | |
| Olprinone | Olprinone (Loprinone) is a potent phosphodiesterase (PDE) 3 inhibitor, with IC 50 s of 150, 100, 0.35 and 14 μM for PDE1, PDE2, PDE3 and PDE4, respectively. Olprinone is used for the research of heart failure due to its positive inotropic and vasodilative effects. Anti-inflammatory activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Loprinone. CAS No. 106730-54-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14254A. | |
| Olprinone hydrochloride | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| Olprinone Hydrochloride | Olprinone (Loprinone) Hydrochloride is a potent phosphodiesterase (PDE) 3 inhibitor, with IC 50 s of 150, 100, 0.35 and 14 μM for PDE1, PDE2, PDE3 and PDE4, respectively. Olprinone Hydrochloride is used for the research of heart failure due to its positive inotropic and vasodilative effects. Anti-inflammatory activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Loprinone Hydrochloride. CAS No. 119615-63-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14254. | |
| Olprinone Hydrochloride | Olprinone is a selective phosphodiesterase 3 (PDE3) inhibitor. Olprinone is used as cardiotonic agent with positive inotropic and vasodilating effects. Olprinone has been reported to improve microcirculation and attenuate inflammation. Olprinone is often used to increase cardiac output after cardiopulmonary bypass (CPB). Olprinone was infused at a rate of 0.2 μg/kg/min when weaning from CPB was started. Olprinone has also shown potent antioxidative and anti-inflammatory effects in the meconium-induced oxidative lung injury. Synonyms: 1,2-Dihydro-5-(imidazo[1,2-a]pyridin-6-yl)-6-methyl-2-oxo-3-pyridinecarbonitrile hydrochloride, Loprinone hydrochloride. Grades: >98%. CAS No. 119615-63-3. Molecular formula: C14H11ClN4O. Mole weight: 286.72. | |
| Olprinone Impurity 1 | Olprinone Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 141354-29-2. Molecular formula: C12H10N4O. Mole weight: 226.24. Catalog: APB141354292. | |
| Olprinone Impurity 3 | Olprinone Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1402751-73-8. Molecular formula: C14H11N3O3. Mole weight: 269.26. Catalog: APB1402751738. | |
| Olprinone Impurity B | Olprinone Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(imidazo[1,2-a]pyridin-6-yl)-6-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide. CAS No. 106730-62-5. Molecular formula: C14H12N4O2. Mole weight: 268.27. Catalog: APB106730625. | |
| Olsalazine | Olsalazine is a potent inhibitor of macrophages chemotaxis to LTB4 with an IC 50 value of 0.39 mM, also reduces the synthesis of 5-hydroxyeicosatetraenoic acid (5-HETE), 11-HETE, 12-HETE, and 15-HETE in polymorphonuclear leukocyte (PMNL) and mononuclear cells (MNL). Olsalazine can be used for researching ulcerative colitis. Anti-inflammatory activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 15722-48-2. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg. Product ID: HY-B0174A. | |
| Olsalazine | Olsalazine, a kind of colchicum alkaloid, has been found to be an anti-inflammatory agent and could be used against inflammatory bowel disease and ulcerative colitis. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: Olsalazine; Dipentium; Salicylic acid; ; 3, 3'-azobis(6-hydroxy-benzoicaci; 3, 3'-azobis(6-hydroxybenzoicacid); 5, 5'-azobis(salicylicacid); azodisal; c.i.mordantyellow5; Ph-CJ-91B; 4, 4'-Dihydroxyazobenzene-3, 3'-dicarboxylic acid. Grades: 98%. CAS No. 15722-48-2. Molecular formula: C14H10N2O6. Mole weight: 302.24. | |
| Olsalazine Sodium | Olsalazine Sodium is an anti-inflammatory prodrug, which consists of two 5-ASA moieties linked by an azo bond. It is used in the treatment of inflammatory bowel disease such as ulcerative colitis. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: OLSALAZINE SODIUM; 6054-98-4; Dipentum; Olsalazine Disodium; Disodium 5,5'-azodisalicylate; azodisal sodium; Olsalazine disodium salt; disodium azodisalicylate; CJ 91B; CJ-91B; Olsalazine sodium [USAN]; Olsalazine Sodium Salt; Sodium azodisalicylate; Olsalazine (Disodium); Sodium olsalazine; Benzoic acid, 3,3'-azobis[6-hydroxy-, disodium salt; C. I. Mordant Yellow 5, disodium salt; Y7JEW0XG7I; Benzoic acid, 3,3'-azobis(6-hydroxy-, disodium salt; sodium (E)-5,5'-(diazene-1,2-diyl)bis(2-hydroxybenzoate). Grades: >98%. CAS No. 6054-98-4. Molecular formula: C14H8N2O6.2Na. Mole weight: 346.2. | |
| Olsalazine Sodium Salt | Dimer of Mesalazine, an anti-inflammatory drug used in the treatment of inflammatory bowel disease and ulcerative colitis. Group: Biochemicals. Alternative Names: 3,3'-(1,2-Diazenediyl)bis[6-hydroxybenzoic Acid Sodium Salt; 3,3-Azobis(6-hydroxybenzoic Acid) Sodium Salt; Azodisal Sodium; Disodium Azodisalicylate; C.I. 14130; CJ-91B; Chrome Yellow AS; Dipentum; Sodium Azodisalicylate. Grades: Highly Purified. CAS No. 6054-98-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C??H?N?Na?O?, Molecular Weight: 346.2. US Biological Life Sciences. | Worldwide |
| Olsellidine impurity 10 | Olsellidine impurity 10. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1401026-79-6. Molecular formula: C16H24N2O. Mole weight: 260.38. Catalog: APB1401026796. | |
| Olsellidine impurity 8 | Olsellidine impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1401031-36-4. Molecular formula: C18H22N2O3. Mole weight: 314.39. Catalog: APB1401031364. | |
| Olsellidine impurity 9 | Olsellidine impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1401031-38-6. Molecular formula: C16H20N2O. Mole weight: 256.35. Catalog: APB1401031386. | |
| Oltipraz | Oltipraz is a synthetic, substituted 1,2-dithiole-3-thione previously used in humans as an antischistosomal agent. Animal studies have demonstrated that oltipraz is a potent inducer of Phase II detoxification enzymes, most notably glutathione-S-transferase (GST). Oltipraz is now known to be used for tumor prevention purposes. Group: Biochemicals. Alternative Names: 4-Methyl-5-pyrazinyl-3H-1,2-dithiole-3-thione; NSC 347901; RP 35972. Grades: Highly Purified. CAS No. 64224-21-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Oltipraz | Oltipraz has an inhibitory effect on HIF-1α activation in a time-dependent manner, completely abrogating HIF-1α induction at ≥10 μM concentrations, the IC 50 of Oltipraz for HIF-1α inhibition is 10 μM. Oltipraz is a potent Nrf2 activator. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RP 35972; NSC 347901. CAS No. 64224-21-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-12519. | |
| Oltipraz | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Oltipraz | Oltipraz, a promising cancer chemopreventive agent, is a bifunctional inducer, modulating both phase I and II drug-metabolizing enzymes to enhance carcinogen detoxification. Uses: Anticarcinogenic agents. Synonyms: CD1400; CD 1400; CD-1400. Grades: >98%. CAS No. 64224-21-1. Molecular formula: C8H6N2S3. Mole weight: 226.33. | |
| Oltipraz metabolite M2 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Olumacostat glasaretil | Olumacostat glasaretil (DRM01) is a small molecule inhibitor of acetyl coenzyme A carboxylase ( ACC ). Uses: Scientific research. Group: Signaling pathways. Alternative Names: DRM01. CAS No. 1261491-89-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-17641. | |
| Olumacostat glasaretil | OG (Olumacostat glasaretil) is a acetyl-coenzyme A carboxylase inhibitor. Acetyl-COA carboxylase is the key point for the first, rate-limiting step in de novo fatty acid synthesis. OG can inhibit in vitro human sebocyte lipid production, it can also reduce in vivo sebaceous gland size in hamster ears. Synonyms: Olumacostat glasaretil; DRM01B; DRM-01B; DRM 01B. 2-((2-ethoxy-2-oxoethyl)(methyl)amino)-2-oxoethyl 5-(tetradecyloxy)furan-2-carboxylate. Grades: 98%. CAS No. 1261491-89-7. Molecular formula: C26H43NO7. Mole weight: 481.63. | |
| Olutasidenib | Olutasidenib is a mutant isocitrate dehydrogenase 1 (IDH1) inhibitor used to treat acute myeloid leukemia. Synonyms: FT-2102; FT2102. CAS No. 1887014-12-1. Molecular formula: C18H15ClN4O2. Mole weight: 354.8. | |
| Olutasidenib | Olutasidenib (FT-2102) is a highly potent, orally active, brain penetrant and selective inhibitor of mutant Isocitrate dehydrogenase 1 (IDH1) , with IC 50 values of 21.2 nM and 114 nM for IDH1- R132H and IDH1- R132C, respectively. Olutasidenib (FT-2102) is under the study in the treatment of acute myeloid leukemia (AML) or myelodysplastic syndrome (MDS) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FT-2102. CAS No. 1887014-12-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114226. | |
| Olvanil | powder. Group: Fluorescence/luminescence spectroscopy. | |
| Olvanil | Olvanil (NE-19550) is an analgesic and an agonist of transient receptor potential vanilloid type 1 ( TRPV1 ) channels with an EC 50 of 0.7 nM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NE-19550; N-Vanillyloleamide. CAS No. 58493-49-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101323. | |
| Olvanil | Olvanil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-vanillylamide; N-Vannilyloleoylamide; OLVANIL; N-vanillyloleamide; oleoyl vanillylamide. Product Category: Heterocyclic Organic Compound. CAS No. 58493-49-5. Molecular formula: C26H43NO3. Mole weight: 417.62. Purity: >99 %. IUPACName: (Z)-N-[(4-hydroxy-3-methoxyphenyl)methyl]octadec-9-enamide. Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC. Density: 0.982g/cm³. Product ID: ACM58493495. Alfa Chemistry ISO 9001:2015 Certified. Categories: Olav Nilsson. |  |
| Olvanil | Olvanil. Group: Biochemicals. Grades: Purified. CAS No. 58493-49-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Olvanil | Olvanil is vanilloid receptor agonist which can induce desensitization analgesia in rat and mouse models of pain. It is also a CB1 agonist. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: N-Vanillyloleoylamide. Grades: ≥98% by HPLC. CAS No. 58493-49-5. Molecular formula: C26H43NO3. Mole weight: 417.63. | |
| Olverembatinib | Olverembatinib (GZD824) is a potent and orally active pan- Bcr-Abl inhibitor. Olverembatinib potently inhibits a broad spectrum of Bcr-Abl mutants. Olverembatinib strongly inhibits native Bcr-Abl and Bcr-Abl T315I with IC 50 s of 0.34 nM and 0.68 nM, respectively. Olverembatinib has antitumor activity [1]. Olverembatinib is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GZD824; HQP1351. CAS No. 1257628-77-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15666. | |
| OM137 | ?95% (NMR). Group: Fluorescence/luminescence spectroscopy. | |
| OM-137 | OM137 is an inhibitor of Aurora kinases. which is growth inhibitory to cultured cells when applied at high concentration and potentiates the growth inhibitory effects of subnanomolar concentrations of paclitaxel. Synonyms: OM137; OM 137; 2-Amino-N'-(4-hydroxy-3-methoxybenzylidene)-4-methylthiazole-5-carbohydrazide. CAS No. 292170-13-9. Molecular formula: C13H14N4O3S. Mole weight: 306.34. | |
| OM-173αA | OM-173αA is a quinone bacterial metabolite originally isolated from Streptomyces hebeiensis, displaying antimicrobial activity. It selectively inhibits Dnmt3b and induces antiproliferative effects in different tumor cell lines. It is effective against Gram-positive bacteria, mycobacterium, yeast and fungus. Synonyms: OM-173alphaA; Nanaomycin αA; Nanaomycin A methyl ester; Nanaomycin alphaA; Antibiotic OM 173αA; (1S-trans)-3,4,5,10-Tetrahydro-9-hydroxy-1-methyl-5,10-dioxo-1H-naphtho[2,3-c]pyran-3-acetic Acid Methyl Ester. Grades: ≥95%. CAS No. 58286-56-9. Molecular formula: C17H16O6. Mole weight: 316.31. | |
| OM-173αB | OM-173αB is a quinone bacterial metabolite originally isolated from Streptomyces hebeiensis, displaying antimicrobial activity. It is effective against mycoplasma and fungus. Synonyms: OM173-alphaB. CAS No. 88293-08-7. Molecular formula: C17H18O7. Mole weight: 334.3. | |
| OM-173αE | OM-173αE is a quinone bacterial metabolite originally isolated from Streptomyces hebeiensis, displaying antimicrobial activity. It is effective against mycoplasma and fungus. Synonyms: OM173-alphaE. CAS No. 88293-10-1. Molecular formula: C17H16O7. Mole weight: 332.3. | |
| OM-173βA | OM-173βA is a quinone bacterial metabolite originally isolated from Streptomyces hebeiensis, displaying antimicrobial activity. It is effective against mycoplasma and fungus. Synonyms: OM-173betaA. CAS No. 88293-09-8. Molecular formula: C16H16O5. Mole weight: 288.29. | |
| OM-173βE | OM-173βE is a quinone bacterial metabolite originally isolated from Streptomyces hebeiensis, displaying antimicrobial activity. It is effective against mycoplasma and fungus. Synonyms: OM173-betaE. CAS No. 88293-11-2. Molecular formula: C16H16O6. Mole weight: 304.29. | |
| Omaciclovir | This active molecular is a DNA-directed DNA polymerase inhibitor potentially originated by Medivir AB. Omaciclovir can be selectively phosphorylated by viral thymidine kinase to its monophosphate form and it is further modified to a triphosphate, which is an inhibitor of VZV DNA polymerase. Preclinical trials for Herpes simplex virus infections, HIV infections and Varicella zoster virus infections were discontinued. Uses: Herpes simplex virus infections, hiv infections and varicella zoster virus infections. Synonyms: ABT-091; ABT091; ABT 091; H2G; H 2G; (-)-2HM-HBG; A-182091; 2HMHBG; Omaciclovir; 2-HMHBG; UNII-C9H909GLI3; Omaciclovir [USAN:INN]; C9H909GLI3; H 2G;2-amino-9-[(2R)-4-hydroxy-2-(hydroxymethyl)butyl]-3H-purin-6-one. Grades: 98%. CAS No. 124265-89-0. Molecular formula: C10H15N5O3. Mole weight: 253.26. | |
| Omaciclovir | Omaciclovir (H2G) is a potent and selective inhibitor of herpesvirus replication. Omaciclovir is a nucleoside analog with antiviral activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: H2G. CAS No. 124265-89-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-116174. | |
| Omadacycline | Omadacycline is a new tetracycline antibiotic in the pipeline, which can inhibit the 30s subunit of bacterial ribosome. Synonyms: PTK 0796; PTK0796; PTK-0796; Amadacycline. Grades: >98%. CAS No. 389139-89-3. Molecular formula: C29H40N4O7. Mole weight: 556.65. | |
| Omadacycline | Omadacycline (PTK 0796), a first-in-class orally active aminomethylcycline antibacterial , is a member of the tetracycline class of antibiotics. Omadacycline acts through the inhibition of bacterial protein synthesis by binding to the 30S ribosomal subunit. Omadacycline possesses broad-spectrum antibacterial activity against aerobic and anaerobic Gram-positive and Gram-negative bacteria, as well as atypical bacteria. Omadacycline can be used for the research of acute bacterial skin and skin-structure infections, community-acquired pneumonia, and urinary tract infections [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PTK 0796; Amadacycline. CAS No. 389139-89-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-14865. | |
| Omadacycline hydrochloride | Omadacycline (PTK 0796) hydrochloride, a first-in-class orally active aminomethylcycline antibacterial , is a member of the tetracycline class of antibiotics. Omadacycline hydrochloride acts through the inhibition of bacterial protein synthesis by binding to the 30S ribosomal subunit. Omadacycline hydrochloride possesses broad-spectrum antibacterial activity against aerobic and anaerobic Gram-positive and Gram-negative bacteria, as well as atypical bacteria. Omadacycline hydrochloride can be used for the research of acute bacterial skin and skin-structure infections, community-acquired pneumonia, and urinary tract infections [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PTK0796 hydrochloride; Amadacycline hydrochloride. CAS No. 1196800-39-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-14865C. | |
| Omadacycline hydrochloride | Omadacycline hydrochloride is the hydrochloride salt of Omadacycline which is the first intravenous and oral 9-aminomethylcycline in clinical development for multiple infectious disease indications. Synonyms: (4S,4aS,5aR,12aR)-4,7-bis(dimethylamino)-9-[(2,2-dimethylpropylamino)methyl]-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;hydrochloride; Omadacycline (hydrochloride). CAS No. 1196800-39-1. Molecular formula: C29H40N4O7.HCl. Mole weight: 593.11. | |
| Omadacycline Impurity12 | Omadacycline Impurity12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1075240-42-4. Molecular formula: C30H42N4O8. Mole weight: 586.69. Catalog: APB1075240424. | |
| Omadacycline mesylate | Omadacycline mesylate is a new tetracycline antibiotic in the pipeline, which can inhibit the 30s subunit of bacterial ribosome. Synonyms: PTK 0796 mesylate; PTK-0796 mesylate; PTK0796 mesylate; Amadacycline mesylate. Grades: >98%. CAS No. 1196800-40-4. Molecular formula: C30H44N4O10S. Mole weight: 652.76. | |
| Omadacycline tosylate | Omadacycline tosylate is a new tetracycline antibiotic in the pipeline, which can inhibit the 30s subunit of bacterial ribosome. Grades: >98%. CAS No. 1075240-43-5. Molecular formula: C36H48N4O10S. Mole weight: 728.85. | |
| Omadacycline tosylate | Omadacycline (PTK 0796) tosylate, a first-in-class orally active aminomethylcycline antibacterial , is a member of the tetracycline class of antibiotics. Omadacycline tosylate acts through the inhibition of bacterial protein synthesis by binding to the 30S ribosomal subunit. Omadacycline tosylate possesses broad-spectrum antibacterial activity against aerobic and anaerobic Gram-positive and Gram-negative bacteria, as well as atypical bacteria. Omadacycline tosylate can be used for the research of acute bacterial skin and skin-structure infections, community-acquired pneumonia, and urinary tract infections [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PTK 0796 tosylate; Amadacycline tosylate. CAS No. 1075240-43-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14865B. | |
| Omadine | Zinc pyrithione is a fine beige granules. (NTP, 1992). Group: Polymers. Product ID: 1-hydroxypyridine-2-thione. Molecular formula: 127.17g/mol. Mole weight: C5H5NOS. C1=CC(=S)N(C=C1)O. InChI=1S/C5H5NOS/c7-6-4-2-1-3-5 (6)8/h1-4, 7H. YBBJKCMMCRQZMA-UHFFFAOYSA-N. |  |
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