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| Product | Description | |
|---|---|---|
| Olprinone Hydrochloride | Olprinone (Loprinone) Hydrochloride is a potent phosphodiesterase (PDE) 3 inhibitor, with IC50s 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. Category: Signaling pathways. Alternative Names: Loprinone Hydrochloride. CAS No. 119615-63-3. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14254. |  |
| Olprinone Hydrochloride | Olprinone Hydrochloride. Alternative Names: UNII-4Y8BMI9YGC; Olprinone|; 1,2-dihydro-5-(imidazo[1,2-a]pyridin-6-yl)-6-methyl-2-oxo-3-pyridinecarbonitrile; Olprinone [INN]; Coretec. CAS No. 106730-54-0. Purity: 98%. Product ID: ACM106730540. Molecular formula: C14H10N4O. Mole weight: 250.25500. IUPAC Name: 5-imidazo[1,2-a]pyridin-6-yl-6-methyl-2-oxo-1H-pyridine-3-carbonitrile. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Olprinone Impurity 1 | Olprinone Impurity 1. Uses: For analytical and research use. CAS No. 141354-29-2. Molecular formula: C12H10N4O. Mole weight: 226.24. Catalog: APB141354292. |  |
| Olprinone Impurity 10 | Olprinone Impurity 10. Uses: For analytical and research use. CAS No. 1204742-76-6. Molecular formula: C13H17BN2O2. Mole weight: 244.1. Catalog: APB1204742766. | |
| Olprinone Impurity 13 | Olprinone Impurity 13. Uses: For analytical and research use. CAS No. 885275-62-7. Molecular formula: C7H6N2O. Mole weight: 134.14. Catalog: APB885275627. | |
| Olprinone Impurity 24 | Olprinone Impurity 24. Uses: For analytical and research use. CAS No. 116355-12-5. Molecular formula: C11H12N2O. Mole weight: 188.23. Catalog: APB116355125. | |
| Olprinone Impurity 25 | Olprinone Impurity 25. Uses: For analytical and research use. CAS No. 6188-23-4. Molecular formula: C7H5BrN2. Mole weight: 197.04. Catalog: APB6188234. | |
| Olprinone Impurity 26 | Olprinone Impurity 26. Uses: For analytical and research use. CAS No. 116355-20-5. Molecular formula: C11H12N2. Mole weight: 172.23. Catalog: APB116355205. | |
| Olprinone Impurity 27 | Olprinone Impurity 27. Uses: For analytical and research use. Molecular formula: C13H15N3O. Mole weight: 229.28. Catalog: APB08911. | |
| Olprinone Impurity 3 | Olprinone Impurity 3. Uses: For analytical and research use. CAS No. 1402751-73-8. Molecular formula: C14H11N3O3. Mole weight: 269.26. Catalog: APB1402751738. | |
| Olprinone Impurity 4 | Olprinone Impurity 4. Uses: For analytical and research use. CAS No. 116355-08-9. Molecular formula: C10H10N2O. Mole weight: 174.2. Catalog: APB116355089. | |
| Olprinone Impurity 7 | Olprinone Impurity 7. Uses: For analytical and research use. CAS No. 2236020-10-1. Molecular formula: C9H10N2. Mole weight: 146.19. Catalog: APB2236020101. | |
| Olprinone Impurity B | Olprinone Impurity B. Uses: For analytical and research use. 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 Disodium | Olsalazine Disodium is an orally active prodrug of 5-ASA (HY-15027). Olsalazine Disodium can inhibit cells proliferation and induce apoptosis. Olsalazine Disodium can reduce DAI and MPO activity and inhibit inflammatory cytokines levels. Olsalazine Disodium can be used for the researches of cancer, inflammation and metabolic disease, such as colorectal cancer, inflammatory bowel disease (IBD) and hyperuricemic[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 6054-98-4. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B0174. | |
| 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. Alternative Names: 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 1 | Olsellidine impurity 1. Uses: For analytical and research use. CAS No. 35134-07-7. Molecular formula: C6H6O2S. Mole weight: 142.17. Catalog: APB35134077. | |
| Olsellidine impurity 10 | Olsellidine impurity 10. Uses: For analytical and research use. CAS No. 1401026-79-6. Molecular formula: C16H24N2O. Mole weight: 260.38. Catalog: APB1401026796. | |
| Olsellidine impurity 3 | Olsellidine impurity 3. Uses: For analytical and research use. CAS No. 2109414-99-3. Molecular formula: C12H17NO3S. Mole weight: 255.33. Catalog: APB2109414993. | |
| Olsellidine impurity 4 | Olsellidine impurity 4. Uses: For analytical and research use. CAS No. 858747-47-4. Molecular formula: C22H29NO3S. Mole weight: 387.54. Catalog: APB858747474. | |
| Olsellidine impurity 5 | Olsellidine impurity 5. Uses: For analytical and research use. CAS No. 855398-57-1. Molecular formula: C9H14O2. Mole weight: 154.21. Catalog: APB855398571. | |
| Olsellidine impurity 6 | Olsellidine impurity 6. Uses: For analytical and research use. CAS No. 1467617-14-6. Molecular formula: C13H17NO3. Mole weight: 235.28. Catalog: APB1467617146. | |
| Olsellidine impurity 7 | Olsellidine impurity 7. Uses: For analytical and research use. CAS No. 21970-13-8. Molecular formula: C5H4BrMgN. Mole weight: 182.3. Catalog: APB21970138. | |
| Olsellidine impurity 8 | Olsellidine impurity 8. Uses: For analytical and research use. 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. CAS No. 1401031-38-6. Molecular formula: C16H20N2O. Mole weight: 256.35. Catalog: APB1401031386. | |
| 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 IC50 of Oltipraz for HIF-1α inhibition is 10 μM. Oltipraz is a potent Nrf2 activator. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RP 35972; NSC 347901. CAS No. 64224-21-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 250 mg; 500 mg. Product ID: HY-12519. | |
| 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 metabolite M2 | Oltipraz metabolite M2. Uses: For analytical and research use. CAS No. 84201-40-1. Mole weight: 224.35. Catalog: AP84201401. | |
| 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. Alternative Names: 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 (FT-2102) is a highly potent, orally active, brain penetrant and selective inhibitor of mutant Isocitrate dehydrogenase 1 (IDH1), with IC50 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. Category: Signaling pathways. Alternative Names: FT-2102. CAS No. 1887014-12-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114226. | |
| Olvanil | Olvanil (NE-19550) is an analgesic and an agonist of transient receptor potential vanilloid type 1 (TRPV1) channels with an EC50 of 0.7 nM[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NE-19550; N-Vanillyloleamide. CAS No. 58493-49-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101323. | |
| Olvanil | Olvanil. Group: Biochemicals. Grades: Purified. CAS No. 58493-49-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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-AblT315I with IC50s 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. Category: Signaling pathways. Alternative Names: GZD824; HQP1351. CAS No. 1257628-77-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15666. | |
| Olverembatinib dimesylate | Olverembatinib (GZD824) dimesylate is a potent and orally active pan-Bcr-Abl inhibitor. Olverembatinib dimesylate potently inhibits a broad spectrum of Bcr-Abl mutants. Olverembatinib dimesylate strongly inhibits native Bcr-Abl and Bcr-AblT315I with IC50s of 0.34 nM and 0.68 nM, respectively. Olverembatinib dimesylate has antitumor activity[1]. Olverembatinib (dimesylate) 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. Category: Signaling pathways. Alternative Names: GZD824 dimesylate; HQP1351 dimesylate. CAS No. 1421783-64-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15666A. | |
| OM-153 | OM-153 is a potent tankyrase inhibitor with IC50s of 13 and 2 nM for tankyrase 1 and tankyrase 2, respectively. It shows inhibition of WNT/β-catenin signaling and proliferation in COLO 320DM. CAS No. 2406278-81-5. Molecular formula: C28H24FN7O2. Mole weight: 509.53. | |
| OM-153 | OM-153 is a potent and orally active tankyrase inhibitor with IC50s of 13 nM and 2 nM for tankyrase 1 and tankyrase 2 (TNKS1/2), respectively. OM-153 inhibits luciferase-based Wnt/β-catenin signaling reporter activity with an IC50 value of 0.63 nM. OM-153 shows inhibition of Wnt/β-catenin signaling and proliferation in COLO 320DM[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2406278-81-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145267. | |
| 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: OM173-betaE. CAS No. 88293-11-2. Molecular formula: C16H16O6. Mole weight: 304.29. | |
| OM99-2 | OM99-2, an eight residue peptidomimetic, is a potent and tight-binding inhibitor of human brain memapsin 2 (β-secretase) with a Ki of 9.58 nM. It significantly promotes the development of BACE1 inhibitor and has the potential to study Alzheimer's disease. Alternative Names: H-Glu-Val-Asn-[(2R,4S,5S)-5-amino-4-hydroxy-2,7-dimethyl-octanoyl]-Ala-Glu-Phe-OH; N-{(2R,4S,5S)-5-[(L-alpha-glutamyl-L-valyl-L-asparaginyl)amino]-4-hydroxy-2,7-dimethyloctanoyl}-L-alanyl-L-alpha-glutamyl-L-phenylalanine; L-phenylalanine, N-[(2R,4S,5S)-5-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-amino-4-carboxy-1-oxobutyl]amino]-3-methyl-1-oxobutyl]amino]-1,4-dioxobutyl]amino]-4-hydroxy-2,7-dimethyl-1-oxooctyl]-L-alanyl-L-α-glutamyl-. Grades: 95%. CAS No. 314266-76-7. Molecular formula: C41H64N8O14. Mole weight: 892.99. | |
| Omadacycline | Omadacycline is a new tetracycline antibiotic in the pipeline, which can inhibit the 30s subunit of bacterial ribosome. Alternative Names: 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. Category: Signaling pathways. Alternative Names: PTK 0796; Amadacycline. CAS No. 389139-89-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. 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. Category: Signaling pathways. Alternative Names: PTK0796 hydrochloride; Amadacycline hydrochloride. CAS No. 1196800-39-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg; 1 g. 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. Alternative Names: (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 hydrochloride | Omadacycline hydrochloride. CAS No. 1196800-39-1. Purity: >99%. Product ID: ACM1196800391. Molecular formula: C29H41ClN4O7. Mole weight: 593.11. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Omadacycline Impurity1 | Omadacycline Impurity1. Uses: For analytical and research use. Molecular formula: C30H42N4O8. Mole weight: 586.69. Catalog: APB11364. | |
| Omadacycline Impurity10 | Omadacycline Impurity10. Uses: For analytical and research use. CAS No. 2272886-38-9. Molecular formula: C28H38N4O7. Mole weight: 542.63. Catalog: APB2272886389. | |
| Omadacycline Impurity11 | Omadacycline Impurity11. Uses: For analytical and research use. CAS No. 885112-31-2. Molecular formula: C27H33N3O8. Mole weight: 527.57. Catalog: APB885112312. | |
| Omadacycline Impurity12 | Omadacycline Impurity12. Uses: For analytical and research use. CAS No. 1075240-42-4. Molecular formula: C30H42N4O8. Mole weight: 586.69. Catalog: APB1075240424. | |
| Omadacycline Impurity13 | Omadacycline Impurity13. Uses: For analytical and research use. Molecular formula: C26H33N3O7. Mole weight: 499.56. Catalog: APB11371. | |
| Omadacycline Impurity14 | Omadacycline Impurity14. Uses: For analytical and research use. CAS No. 488819-64-3. Molecular formula: C30H42N4O7. Mole weight: 570.69. Catalog: APB488819643. | |
| Omadacycline Impurity15 | Omadacycline Impurity15. Uses: For analytical and research use. CAS No. 2272886-37-8. Molecular formula: C30H41N5O8. Mole weight: 599.69. Catalog: APB2272886378. | |
| Omadacycline Impurity16 | Omadacycline Impurity16. Uses: For analytical and research use. CAS No. 2272886-35-6. Molecular formula: C29H38N4O7. Mole weight: 554.64. Catalog: APB2272886356. | |
| Omadacycline Impurity17 | Omadacycline Impurity17. Uses: For analytical and research use. CAS No. 2272886-34-5. Molecular formula: C28H39N3O6. Mole weight: 513.64. Catalog: APB2272886345. | |
| Omadacycline Impurity18 | Omadacycline Impurity18. Uses: For analytical and research use. Molecular formula: C29H42N4O7. Mole weight: 558.68. Catalog: APB11373. | |
| Omadacycline Impurity19 | Omadacycline Impurity19. Uses: For analytical and research use. Molecular formula: C29H41N5O6. Mole weight: 555.68. Catalog: APB11372. | |
| Omadacycline Impurity2 | Omadacycline Impurity2. Uses: For analytical and research use. Molecular formula: C30H42N4O7. Mole weight: 570.69. Catalog: APB11363. | |
| Omadacycline Impurity3 | Omadacycline Impurity3. Uses: For analytical and research use. Molecular formula: C26H35N3O7. Mole weight: 501.58. Catalog: APB11366. | |
| Omadacycline Impurity4 | Omadacycline Impurity4. Uses: For analytical and research use. Molecular formula: C30H41N5O8. Mole weight: 599.69. Catalog: APB11367. | |
| Omadacycline Impurity5 | Omadacycline Impurity5. Uses: For analytical and research use. Molecular formula: C29H38N4O7. Mole weight: 554.64. Catalog: APB11365. | |
| Omadacycline Impurity6 | Omadacycline Impurity6. Uses: For analytical and research use. Molecular formula: C27H33N3O8. Mole weight: 527.57. Catalog: APB11368. | |
| Omadacycline Impurity7 | Omadacycline Impurity7. Uses: For analytical and research use. Molecular formula: C29H40N4O7. Mole weight: 56.66. Catalog: APB11370. | |
| Omadacycline Impurity8 | Omadacycline Impurity8. Uses: For analytical and research use. Molecular formula: C24H30N4O7. Mole weight: 486.53. Catalog: APB11369. | |
| Omadacycline Impurity9 | Omadacycline Impurity9. Uses: For analytical and research use. CAS No. 601455-29-2. Molecular formula: C29H40N4O7. Mole weight: 556.66. Catalog: APB601455292. | |
| Omadacycline mesylate | Omadacycline mesylate is a new tetracycline antibiotic in the pipeline, which can inhibit the 30s subunit of bacterial ribosome. Alternative Names: 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 (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. Category: Signaling pathways. Alternative Names: PTK 0796 tosylate; Amadacycline tosylate. CAS No. 1075240-43-5. Pack Sizes: 10 mM * 1 mL in Water; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14865B. | |
| 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. | |
| Omadine | Zinc pyrithione is a fine beige granules. (NTP, 1992). Molecular formula: C5H5NOS. Mole weight: 127.17g/mol. IUPAC Name: 1-hydroxypyridine-2-thione. SMILES: C1=CC(=S)N(C=C1)O. InChI: InChI=1S/C5H5NOS/c7-6-4-2-1-3-5(6)8/h1-4,7H. |  |
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