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| Product | Description | |
|---|---|---|
| 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. |  |
| 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. Synonyms: 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-. Grade: 95%. CAS No. 314266-76-7. Molecular formula: C41H64N8O14. Mole weight: 892.99. | |
| 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. 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 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. | |
| 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. |  |
| Omalizumab | Omalizumab is a recombinant, humanized, monoclonal antibody against human immunoglobulin E (IgE) with a KD of 0.393 nM. Omalizumab binds to the human FcγRIIb receptors with a KD of 6.37 uM. Omalizumab has the potential for persistent allergic asthma research[1][2]. The component ratio of this product is Active ingredient : Excipients = 1:1.3-1:1.5. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Olizumab; rhuMab-E25; IGE25; RG-3648. CAS No. 242138-07-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P9950. | |
| Omarigliptin | Omarigliptin (MK-3102) is a potent, selective, orally active and cross the blood-brain barrier dipeptidyl peptidase 4 (DPP-4) inhibitor. Omarigliptin shows anti-parkinsonian activity. Omarigliptin has the neuroprotective effect to improve diabetes-associated cognitive dysfunction[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MK-3102. CAS No. 1226781-44-7. Pack Sizes: 10 mM * 1 mL in DMSO; 2 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15981. | |
| Omarigliptin Impurity 1 | Omarigliptin Impurity 1. Uses: For analytical and research use. CAS No. 951127-17-6. Molecular formula: C16H18F2N4O. Mole weight: 320.34. Catalog: APB951127176. | |
| Omarigliptin Impurity 10 | Omarigliptin Impurity 10. Uses: For analytical and research use. CAS No. 769895-06-9. Molecular formula: C5H7N3. Mole weight: 109.13. Catalog: APB769895069. | |
| Omarigliptin Impurity 11 | Omarigliptin Impurity 11. Uses: For analytical and research use. CAS No. 101385-93-7. Molecular formula: C9H15NO3. Mole weight: 185.22. Catalog: APB101385937. | |
| Omarigliptin Impurity 12 | Omarigliptin Impurity 12. Uses: For analytical and research use. CAS No. 1280210-80-1. Molecular formula: C12H15N3O5S2. Mole weight: 345.39. Catalog: APB1280210801. | |
| Omarigliptin Impurity 13 | Omarigliptin Impurity 13. Uses: For analytical and research use. CAS No. 6573-19-9. Molecular formula: C5H7N3. Mole weight: 109.13. Catalog: APB6573199. | |
| Omarigliptin Impurity 2 | Omarigliptin Impurity 2. Uses: For analytical and research use. CAS No. 1226781-87-8. Molecular formula: C22H28F2N4O5S. Mole weight: 498.55. Catalog: APB1226781878. | |
| Omarigliptin Impurity 3 | Omarigliptin Impurity 3. Uses: For analytical and research use. Molecular formula: C17H20F2N4O3S. Mole weight: 398.43. Catalog: APB11963. | |
| Omarigliptin Impurity 4 | Omarigliptin Impurity 4. Uses: For analytical and research use. CAS No. 1456616-42-4. Molecular formula: C16H19F2NO4. Mole weight: 327.33. Catalog: APB1456616424. | |
| Omarigliptin Impurity 5 | Omarigliptin Impurity 5. Uses: For analytical and research use. CAS No. 1456616-44-6. Molecular formula: C16H19F2NO4. Mole weight: 327.33. Catalog: APB1456616446. | |
| Omarigliptin Impurity 6 | Omarigliptin Impurity 6. Uses: For analytical and research use. CAS No. 1456616-43-5. Molecular formula: C16H19F2NO4. Mole weight: 327.33. Catalog: APB1456616435. | |
| Omarigliptin Impurity 7 | Omarigliptin Impurity 7. Uses: For analytical and research use. CAS No. 951127-25-6. Molecular formula: C16H19F2NO4. Mole weight: 327.33. Catalog: APB951127256. | |
| Omarigliptin Impurity 8 | Omarigliptin Impurity 8. Uses: For analytical and research use. CAS No. 657428-42-7. Molecular formula: C10H15N3O2. Mole weight: 209.25. Catalog: APB657428427. | |
| Omarigliptin Impurity 9 | Omarigliptin Impurity 9. Uses: For analytical and research use. CAS No. 1443380-88-8. Molecular formula: C17H20F2N4O3S. Mole weight: 398.43. Catalog: APB1443380888. | |
| Omaveloxolone | Omaveloxolone is an antioxidant inflammation modulator (AIM), which activates Nrf2 and suppresses nitric oxide (NO). Category: Active pharmaceutical ingredients. Synonyms: RTA 408. CAS No. 1474034-05-3. Product ID: API1474034053. Molecular formula: C33H44F2N2O3. Mole weight: 554.71. |  |
| Omaveloxolone | Omaveloxolone (RTA 408) is an antioxidant inflammation modulator (AIM), which activates Nrf2 and suppresses nitric oxide (NO). Omaveloxolone attenuates osteoclastogenesis by inhibiting STING dependent NF-κb signaling. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RTA 408. CAS No. 1474034-05-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-12212. | |
| Ombitasvir | Ombitasvir is a potent inhibitor of the hepatitis C virus protein NS5A, with EC50s of 0.82 to 19.3 pM against HCV genotypes 1 to 5, and 366 pM against genotype 6a. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ABT-267. CAS No. 1258226-87-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13997. | |
| Ombrabulin | Ombrabulin (AVE8062) is a derivative of CA-4 phosphate, which is known to exhibit antivascular effects through selective disruption of the tubulin cytoskeleton of endothelial cells. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AVE8062; AC7700. CAS No. 181816-48-8. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-14797. | |
| Ombuoside | Ombuoside isolated from the herbs of Scutellaria barbata D. Don. Uses: Antifungal activity; antioxidant activity. Synonyms: 3-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-3',5-dihydroxy-4',7-dimethoxyflavone; 3-[6-O-α-L-Rhamnopyranosyl-β-D-glucopyranosyloxy]-3',5-dihydroxy-4',7-dimethoxyflavone. Grade: 0.99. CAS No. 20188-85-6. Molecular formula: C29H34O16. Mole weight: 638.6. | |
| Omburtamab | Omburtamab is a humanized monoclonal antibody targeting B7-H3 (CD276). Omburtamab selectively binds to B7-H3 highly expressed on the surface of tumor cells and activates anti-tumor immune responses mediated by T cells and natural killer (NK) cells. Omburtamab can promote the specific infiltration of CAR-T cells into tumors, enhance the killing function of NK cells through the CD16 signaling pathway, and regulate tumor cell glucose metabolism (such as inhibiting the Warburg effect). Omburtamab has the potential to inhibit solid tumors such as non-small cell lung cancer (NSCLC)[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1895083-75-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99157. | |
| OMDM-2 | OMDM-2. Group: Biochemicals. Grades: Purified. CAS No. 616884-63-0. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. |  Worldwide |
| Omecamtiv mecarbil | Omecamtiv mecarbil (CK-1827452) is a selective cardiac myosin activator. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CK-1827452. CAS No. 873697-71-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14233. | |
| Omega 3 Fish Oil Powder 18:12 | Omega 3 Fish Oil Powder 18:12. |  CA, FL & NJ |
| Omega 3 Fish Oil Powder 30:20 (Nutri-grade) | Omega 3 Fish Oil Powder 30:20 (Nutri-grade). | CA, FL & NJ |
| Omega 3 fish Oil powder 50%(EPA 80 mg/g & DHA 55 mg/g) Powder | Omega 3 fish Oil powder 50%(EPA 80 mg/g & DHA 55 mg/g) Powder. | CA, FL & NJ |
| omega conotoxin MVIIA | ω conotoxin MVIIA (omega conotoxin MVIIA) has been isolated from the venom of the cone Conus magus. Omega-conotoxins act at presynaptic membranes, they bind and block voltage-sensitive calcium channels (VSCC). Synonyms: Ziconotide; Prialt. Grade: 98%. CAS No. 107452-89-1. Molecular formula: C102H172N36O32S7. Mole weight: 2639.2. | |
| Omega-conotoxin MVIIC | ω-conotoxin MVIIC (omega conotoxin MVIIC) is a conotoxin that has been isolated from the venom of the cone Conus magus. ω-conotoxin MVIIC is a blocker of P/Q and N-type calcium channels. Synonyms: ω-Conotoxin MVIIC; L-cysteinyl-L-lysyl-glycyl-L-lysyl-glycyl-L-alanyl-L-prolyl-L-cysteinyl-L-arginyl-L-lysyl-L-threonyl-L-methionyl-L-tyrosyl-L-alpha-aspartyl-L-cysteinyl-L-cysteinyl-L-seryl-glycyl-L-seryl-L-cysteinyl-glycyl-L-arginyl-L-arginyl-glycyl-L-lysyl-L-cysteinamide (1->16),(8->20),(15->26)-tris(disulfide); H-Cys-Lys-Gly-Lys-Gly-Ala-Pro-Cys-Arg-Lys-Thr-Met-Tyr-Asp-Cys-Cys-Ser-Gly-Ser-Cys-Gly-Arg-Arg-Gly-Lys-Cys-NH2 (Disulfide bridge: Cys1-Cys16, Cys8-Cys20, Cys15-Cys26); SNX-230. Grade: ≥97% by HPLC. CAS No. 147794-23-8. Molecular formula: C106H178N40O32S7. Mole weight: 2749.25. | |
| Omeprazole | Omeprazole (H 16868) is an orally active H+,K+-ATPase inhibitor and a proton pump inhibitor. Omeprazole competitively inhibits CYP2C19, CYP3A4, and CYP2C9 activity. Omeprazole inhibits gastric acid secretion and can be used for acid-related gastrointestinal disorders. Omeprazole inhibits pancreatic cancer cell proliferation, induces apoptosis, autophagosome accumulation (elevated LC3-I and LC3-II levels), oxidative stress, and cytogenetic imbalance, modulates lysosomal transport, reduces inflammatory cytokines. Omeprazole alters small intestinal morphology and magnesium absorption, and induces gastric mucosa morphologic changes. Omeprazole aslo has neuroprotective and antibacterial effects[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: H 16868. CAS No. 73590-58-6. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B0113. | |
| Omeprazole | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C17H19N3O3S. CAS No. 73590-58-6. Prepack ID 86694532-5g. Molecular Weight 345.42. See USA prepack pricing. |  |
| Omeprazole | Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Uses: Anti-ulcer agents; enzyme inhibitors. Synonyms: OMEP; OMP; OMZ; 5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole; Antra; Losec; Gastrogard; Gastroloc; Mepral; Mopral; Omepral; Prilosec; Zoltum; (±)-Omeprazole. Grade: >98%. CAS No. 73590-58-6. Molecular formula: C17H19N3O3S. Mole weight: 345.42. | |
| Omeprazole-[13C,d3] | Omeprazole-[13C,d3] is the labelled analogue of Omeprazole. Omeprazole can be used in the treatment of gastroesophageal reflux disease, peptic ulcer disease, and Zollinger-Ellison syndrome. Synonyms: Omeprazole-13CD3; 6-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole-13C,d3; 5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole-13C,d3; Antra-13C,d3; Gastrogard-13C,d3; Gastroloc-13C,d3; Losec-13C,d3; Mepral-13C,d3; Mopral-13C,d3; Omepral-13C,d3; Prilosec-13C,d3; Zoltum-13C,d3; (±)-Omeprazole-13C,d3. Grade: 98% by HPLC; 99% atom 13C; 99% atom D. CAS No. 1261395-28-1. Molecular formula: C16[13C]H16D3N3O3S. Mole weight: 349.43. | |
| Omeprazole-13C,d3 | Omeprazole-13C,d3 is a 13C-labeled and deuterium labeled Omeprazole. Omeprazole (H 16868) is an orally active H+,K+-ATPase inhibitor and a proton pump inhibitor. Omeprazole competitively inhibits CYP2C19, CYP3A4, and CYP2C9 activity. Omeprazole inhibits gastric acid secretion and can be used for acid-related gastrointestinal disorders. Omeprazole inhibits pancreatic cancer cell proliferation, induces apoptosis, autophagosome accumulation (elevated LC3-I and LC3-II levels), oxidative stress, and cytogenetic imbalance, modulates lysosomal transport, reduces inflammatory cytokines. Omeprazole alters small intestinal morphology and magnesium absorption, and induces gastric mucosa morphologic changes. Omeprazole aslo has neuroprotective and antibacterial effects[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: H 16868-13C,d3. CAS No. 1261395-28-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-B0113S3. | |
| Omeprazole 5-carboxylic acid disodium salt | Omeprazole 5-carboxylic acid disodium salt. Uses: For analytical and research use. CAS No. 120003-84-1. Mole weight: 419.36. Catalog: AP120003841. | |
| Omeprazole Acid-d3 Methyl Ester Sulfide | Intermediate in the preparation of labeled Omeprazole metabolites. Group: Biochemicals. Alternative Names: 4-Methoxy-6-[[(5-methoxy-1H-benzimidazol-2-yl)thio]methyl]-5-methyl-3-pyridinecarboxylic Acid-d3 Methyl Ester. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Omeprazole acid disodium salt | Omeprazole acid disodium salt. Alternative Names: 4-Methoxy-6-[[(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-5-methyl-. CAS No. 120003-84-1. Purity: 96%. Product ID: ACM120003841. Molecular formula: C17H15N3Na2O5S. Mole weight: 419.36. IUPAC Name: disodium 4-methoxy-6-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-5-methylpyridine-3-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Omeprazole Acid Disodium Salt | A main metabolite of Omeprazole. Group: Biochemicals. Alternative Names: 4-Methoxy-6-[[(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-5-methyl-. Grades: Highly Purified. CAS No. 120003-84-1. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Omeprazole acid methyl ester | Omeprazole acid methyl ester. Alternative Names: 4-Methoxy-6-[[(5-methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-5-methyl-3-pyridinecarboxylic Acid Methyl Ester. CAS No. 120003-83-0. Purity: 96%. Product ID: ACM120003830. Molecular formula: C18H19N3O5S. Mole weight: 389.43. IUPAC Name: methyl 4-methoxy-6-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-5-methylpyridine-3-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Omeprazole Acid Methyl Ester | A protected metabolite of Omeprazole. Group: Biochemicals. Alternative Names: 4-Methoxy-6-[[(5-methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-5-methyl-3-pyridinecarboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 120003-83-0. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Omeprazole acid methyl ester sulfide | Omeprazole acid methyl ester sulfide. Alternative Names: 4-Methoxy-6-[[(5-methoxy-1H-benzimidazol-2-yl)thio]methyl]-5-methyl-3-pyridinecarboxylic Acid Methyl Ester. CAS No. 120003-82-9. Purity: 96%. Product ID: ACM120003829. Molecular formula: C18H19N3O4S. Mole weight: 373.43. IUPAC Name: methyl 4-methoxy-6-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-5-methylpyridine-3-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Omeprazole Acid Methyl Ester Sulfide | Intermediate in the preparation of Omeprazole metabolites. Group: Biochemicals. Alternative Names: 4-Methoxy-6-[[(5-methoxy-1H-benzimidazol-2-yl)thio]methyl]-5-methyl-3-pyridinecarboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 120003-82-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Omeprazole (Antra, Gastrogard, Gastroloc, Losec, Mepral,. Mopral, Omepral, Prilosec, Zoltum) | Binds covalently to proton pump. It inhibits gastric secretion. Used as an anttiulcerative. Group: Biochemicals. Alternative Names: Antra, Gastrogard, Gastroloc, Losec, Mepral,Mopral, Omepral, Prilosec, Zoltum. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Omeprazole-d3 | Labelled Omeprazole, which binds covalently to proton pump, it inhibits gastric secretion. Used as an anttiulcerative. Group: Biochemicals. Alternative Names: 6- (Methoxy-d3) -2-[[ (4-methoxy-3, 5-dimethyl-2-pyridinyl) methyl]sulfinyl]-1H-be nzimidazole-4,5,7-d3; rac- Esomeprazole-d3; 6- (methoxy-d3) -2-[[ (4-methoxy-3, 5-dimethyl-2-pyridinyl) methyl]sulfinyl]-1H-Benzimidazole. Grades: Highly Purified. CAS No. 922731-01-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Omeprazole-[d3] | Omeprazole-[d3] is the labelled analogue of Omeprazole. Omeprazole can be used in the treatment of gastroesophageal reflux disease, peptic ulcer disease, and Zollinger-Ellison syndrome. Synonyms: Omeprazole-d3; Omeprazole (benzimidazole 5-trideuteriomethoxy); 5-(Methoxy-d3)-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole; rac-Esomeprazole-d3; Omeprazole-(5-methoxy-d3). Grade: 98% by HPLC; 99% atom D. CAS No. 922731-01-9. Molecular formula: C17H16D3N3O3S. Mole weight: 348.43. | |
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