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| Product | Description | |
|---|---|---|
| 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. | |
| 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. | |
| 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 (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 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 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. |  |
| Omalizumab | Omalizumab is a recombinant, humanized, monoclonal antibody against human immunoglobulin E (IgE) with a K D of 0.393 nM. Omalizumab binds to the human FcγRIIb receptors with a K D of 6.37 uM. Omalizumab has the potential for persistent allergic asthma research [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Olizumab; rhuMab-E25. CAS No. 242138-07-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P9950. | |
| Omapatrilat | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Omapatrilat | Omapatrilat is a dual inhibitor of the metalloproteases ACE and NEP with K i values of 0.64 and 0.45 nM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BMS-186716. CAS No. 167305-00-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18208. | |
| 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. Group: Signaling pathways. Alternative Names: MK-3102. CAS No. 1226781-44-7. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15981. | |
| Omarigliptin | Omarigliptin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1226781-44-7. Molecular formula: C17H20F2N4O3S. Mole weight: 398.43. Catalog: APB1226781447. | |
| Omarigliptin Impurity 11 | Omarigliptin Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 101385-93-7. Molecular formula: C9H15NO3. Mole weight: 185.22. Catalog: APB101385937. | |
| Omarigliptin Impurity 2 | Omarigliptin Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1226781-87-8. Molecular formula: C22H28F2N4O5S. Mole weight: 498.55. Catalog: APB1226781878. | |
| 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. Group: Signaling pathways. Alternative Names: RTA 408. CAS No. 1474034-05-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12212. | |
| Ombitasvir | Ombitasvir is a potent inhibitor of the hepatitis C virus protein NS5A , with EC 50 s of 0.82 to 19.3 pM against HCV genotypes 1 to 5, and 366 pM against genotype 6a. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ABT-267. CAS No. 1258226-87-7. Pack Sizes: 10 mM * 1 mL; 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. Group: Signaling pathways. Alternative Names: AVE8062; AC7700. CAS No. 181816-48-8. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-14797. | |
| Ombrabulin | Ombrabulin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ombrabulin;(2S)-2-Amino-3-hydroxy-N-[2-methoxy-5-[(1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]propanamide;PropanaMide,2-aMino-3-hydroxy-N-[2-Methoxy-5-[(1Z)-2-(3,4,5-triMethoxyphenyl)ethenyl]phenyl]-,(2S)-;AVE-8062;OMbrabulin(AVE-8062). Product Category: Heterocyclic Organic Compound. CAS No. 181816-48-8. Molecular formula: C21H26N2O6. Mole weight: 402.44. Density: 1.258. Product ID: ACM181816488. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ombrabulin hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Ombrabulin hydrochloride | Ombrabulin hydrochloride 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. Group: Signaling pathways. Alternative Names: AVE8062 hydrochloride; AC7700 hydrochloride. CAS No. 253426-24-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18256. | |
| 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 an anti-CD276 (also known as B7-H3 ) monoclonal antibody, CD276 is a B7/CD28 immunoglobulin superfamily member expressed among solid human tumours. Omburtamab can bind tumor tissues and be used in various cancers research [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 1895083-75-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99157. | |
| OMDM-1 | ?97% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| 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. Group: Signaling pathways. Alternative Names: CK-1827452. CAS No. 873697-71-3. Pack Sizes: 10 mM * 1 mL; 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. | |
| Omega-(hydroxyimino)acetophenone | Omega-(hydroxyimino)acetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Isonitrosoacetophenone, Isonitrosoacetophenone, Benzoylformaldoxime, 532-54-7, INAF, Phenylglyoxal aldoxime, Phenylglyoxal 2-oxime, Phenylglyoxaldoxime, 2-Hydroxyiminoacetophenone, 2-oxo-2-phenylacetaldehyde oxime, Phenylglyoxal monoxime, Acetophenone, 2-hydroxyimino-, NSC 1330, GLYOXAL, 1-PHENYL-, 2-OXIME, Glyoxal, phenyl-, 2-oxime, 2-(Hydroxyimino)acetophenone, Glyoxal, 2-oxime, EINECS 208-539-5, 2-(hydroxyimino)-1-phenylethan-1-one, BRN 2041691. Product Category: Heterocyclic Organic Compound. CAS No. 83922-86-5. Molecular formula: C8H6NO2. Mole weight: 149.146680 [g/mol]. Purity: 0.96. IUPACName: (2E)-2-hydroxyimino-1-phenylethanone. Product ID: ACM83922865. Alfa Chemistry ISO 9001:2015 Certified. | |
| Omega-transaminase vf,vibrio fluvialis,recombinant | Omega-transaminase vf,vibrio fluvialis,recombinant. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OMEGA-TRANSAMINASE VF, VIBRIO FLUVIALIS, RECOMBINANT;β-alanine-pyruvate transaminase;ω-transaminase ad, alkaligenes denitrificans, recombinant from e. coli;ω-transaminase vf, vibrio fluvialis, recombinant from e. coli;β-Alanine-PyruvateTransaminase,Aminotransferase,β-Alanine-Pyruvate;Aminotransferase, β-Alanine-Pyruvate. Product Category: Heterocyclic Organic Compound. CAS No. 9030-47-1. Mole weight: 0. Product ID: ACM9030471. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 (H 16868), a proton pump inhibitor (PPI), is available for treatment of acid-related gastrointestinal disorders. Omeprazole shows competitive inhibition of CYP2C19 activity with a Ki of 2 to 6 μM. Omeprazole also inhibits growth of Gram-positive and Gram-negative bacteria.Omeprazole is a potent brain penetrant neutral sphingomyelinase (N-SMase) inhibitor (exosome inhibitor). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chloromethyl-3,5-dinmethyl-4-methoxypyridine. Product Category: Inhibitors. Appearance: White solid. CAS No. 73590-58-6. Molecular formula: C17H19N3O3S. Mole weight: 345.42. Purity: 99%+. IUPACName: 6-Methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole. Canonical SMILES: CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC. Density: 1.332 g/cm³. Product ID: ACM73590586. Alfa Chemistry ISO 9001:2015 Certified. | |
| Omeprazole | Omeprazole (H 16868), a proton pump inhibitor (PPI), is available for treatment of acid-related gastrointestinal disorders. Omeprazole shows competitive inhibition of CYP2C19 activity with a K i of 2 to 6 μM [1]. Omeprazole also inhibits growth of Gram-positive and Gram-negative bacteria [2].Omeprazole is a potent brain penetrant neutral sphingomyelinase (N-SMase) inhibitor (exosome inhibitor) [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: H 16868. CAS No. 73590-58-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-B0113. | |
| 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 5-carboxylic acid disodium salt | analytical standard. Group: Stomach acid inhibitor standards. | |
| 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 | 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methoxy-6-[[(5-methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-5-methyl-3-pyridinecarboxylic Acid Methyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Brown Solid. CAS No. 120003-83-0. Molecular formula: C18H19N3O5S. Mole weight: 389.43. Purity: 0.96. IUPACName: methyl 4-methoxy-6-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-5-methylpyridine-3-carboxylate. Canonical SMILES: CC1=C(C(=CN=C1CS(=O)C2=NC3=C(N2)C=C(C=C3)OC)C(=O)OC)OC. Product ID: ACM120003830. Alfa Chemistry ISO 9001:2015 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 | 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. | |
| Omeprazole-d3 Sulfide | A metabolite of Omeprazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Omeprazole-d3 Sulfone (Omeprazole Sulfone, 5-Methoxy-d3-2-[[ (4-methoxy-3, 5-dimethyl-2-pyridinyl) methyl]sulfonyl]-. 1H-benzimidazole) | A metabolite of Omeprazole. Group: Biochemicals. Alternative Names: Omeprazole Sulphone, 5-Methoxy-d3-2-[[ (4-methoxy-3, 5-dimethyl-2-pyridinyl) methyl]sulfonyl]-1H-benzimidazole. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Omeprazole Impurity 2 | Omeprazole Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102-51-2. Molecular formula: C7H10N2O. Mole weight: 138.17. Catalog: APB102512. | |
| Omeprazole Impurity 23 | Omeprazole Impurity 23. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106135-28-8. Molecular formula: C8H8N2O4S. Mole weight: 228.22. Catalog: APB106135288. | |
| Omeprazole Impurity B | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmaceutical impurities. | |
| Omeprazole Impurity C | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmaceutical impurities. | |
| Omeprazole Impurity F | Omeprazole Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-methoxy-1,3-dimethyl-12-thioxobenzo[4',5']imidazo[2',1':2,3]imidazo[1,5-a]pyridin-2(12H)-one. CAS No. 125656-82-8. Molecular formula: C16H13N3O2S. Mole weight: 311.36. Catalog: APB125656828. | |
| Omeprazole Impurity G | Omeprazole Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 9-methoxy-1,3-dimethyl-12-thioxobenzo[4',5']imidazo[2',1':2,3]imidazo[1,5-a]pyridin-2(12H)-one. CAS No. 125656-83-9. Molecular formula: C16H13N3O2S. Mole weight: 311.36. Catalog: APB125656839. | |
| Omeprazole Impurity H | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmaceutical impurities. | |
| Omeprazole Impurity Mixture solution | 60 ?g/mL in acetonitrile (each component), certified reference material, ampule of 1 mL. Group: Pharmaceutical impurities. | |
| Omeprazole magnesium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Magnesium bis[5-methoxy-2-[(RS)-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfinyl]-1H-benzimidazol-1-ide],Omeprazole magnesium. | |
| Omeprazole N-Oxide | A metabolite of Omeprazole. Group: Biochemicals. Alternative Names: 6-Methoxy-2-[[ (4-methoxy-3, 5-dimethyl-1-oxido-2-pyridinyl) methyl]sulfinyl]-. Grades: Highly Purified. CAS No. 176219-04-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| Omeprazole Related Compound A | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmaceutical impurities. | |
| Omeprazole Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Omeprazole Related Compound F and G mixture | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Omeprazole sodium | Omeprazole sodium (H 16868 sodium), a proton pump inhibitor (PPI), is available for treatment of acid-related gastrointestinal disorders. Omeprazole sodium shows competitive inhibition of CYP2C19 activity with a K i of 2 to 6 μM [1]. Omeprazole sodium also inhibits growth of Gram-positive and Gram-negative bacteria [2]. Omeprazole is a potent brain penetrant neutral sphingomyelinase (N-SMase) inhibitor (exosome inhibitor) [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: H 16868 sodium. CAS No. 95510-70-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0113A. | |
| OmepRazole sodium hydRate | OmepRazole sodium hydRate. Group: Biochemicals. Grades: Highly Purified. CAS No. 95510-70-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Omeprazole sodium salt | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C17H19N3O3S ·Na. CAS No. 95510-70-6. Prepack ID 69685986-25g. Molecular Weight 368.41. See USA prepack pricing. | |
| Omeprazole solution | 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Omeprazole (Standard) | Omeprazole (Standard) is the analytical standard of Omeprazole. This product is intended for research and analytical applications. Omeprazole (H 16868), a proton pump inhibitor (PPI), is available for treatment of acid-related gastrointestinal disorders. Omeprazole shows competitive inhibition of CYP2C19 activity with a K i of 2 to 6 μM [1]. Omeprazole also inhibits growth of Gram-positive and Gram-negative bacteria [2].Omeprazole is a potent brain penetrant neutral sphingomyelinase (N-SMase) inhibitor (exosome inhibitor) [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 73590-58-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0113R. | |
| Omeprazole sulfide | Omeprazole sulfide. Group: Biochemicals. Alternative Names: 6-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-1H-benzimidazole; 2-[[(3,5-Dimethyl-4-methoxy-2-pyridyl)methyl]thio]-5-methoxybenzimidazole; Pyrmetazole. Grades: Highly Purified. CAS No. 73590-85-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H19N3O2S. US Biological Life Sciences. | Worldwide |
| Omeprazole Sulfide | pharmaceutical impurity standard. Group: Pharmaceutical impuritiesimpurity standards. Alternative Names: Omeprazole Imp. C (EP), 5-Methoxy-2-[[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulphanyl]-1H-benzimidazole, Ufiprazole, Esomeprazole Imp. C (EP),Esomeprazole Magnesium Trihydrate Imp. C (EP). | |
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