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| Product | Description | |
|---|---|---|
| Omeprazole Related Compound F and G mixture | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Omeprazole S-Isomer | Omeprazole S-Isomer is an impurity of 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: Esomeprazole; (S)-Omeprazole; (-)-Omeprazole; (S)-5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]sulfinyl]-1H-benzimidazole. Grades: 95%. CAS No. 119141-88-7. Molecular formula: C17H19N3O3S. Mole weight: 345.42. |  |
| 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 | Omeprazole Sodium is an impurity of 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. Synonyms: Sodium 5-methoxy-2-[(RS)-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfinyl]-1H-benzimidazole; 5-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole Sodium Salt. Grades: >98%. CAS No. 95510-70-6. Molecular formula: C17H18N3NaO3S. Mole weight: 367.41. | |
| 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). | |
| Omeprazole sulfide 5-carboxylic acid | analytical standard. Group: Stomach acid inhibitor standards. | |
| Omeprazole sulfide-(5-methoxy-d3) | analytical standard. Group: Stomach acid inhibitor standards. | |
| Omeprazole sulfone | Omeprazole sulfone is a metabolite of Omeprazole, which is a proton pump inhibitor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Omeprazole sulphone. CAS No. 88546-55-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-G0007. | |
| Omeprazole sulfone | Omeprazole sulfone. Group: Biochemicals. Alternative Names: 5-Methoxy-2-[[ (4-methoxy-3, 5-dimethyl-2-pyridinyl) methyl]sulfonyl]-1H-benzimidazole. Grades: Highly Purified. CAS No. 88546-55-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H19N3O4S. US Biological Life Sciences. | Worldwide |
| Omeprazole Sulfone | analytical standard. Group: Stomach acid inhibitor standardspharmaceutical toxicology. Alternative Names: 4-Methoxymeloxicam, 4-Methoxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide,2H-1,2-Benzothiazine-3-carboxamide, 4-methoxy-2-methyl-N-(5-methyl-2-thiazolyl)-, 1,1-dioxide, O-Methylmeloxicam. | |
| Omeprazole sulfone-(5-methoxy-d3) | analytical standard. Group: Stomach acid inhibitor standards. | |
| Omeprazole Sulfone N-Oxide | Omeprazole Sulfone N-Oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Omeprazole USP Related Compound I, Omeprazole USP RC I, Omeprazole Sulphone N-Oxide, 4-Methoxy-2-[[(5-methoxy-1H-benzimidazol-2-yl)sulphonyl]methyl]-3,5-dimethylpyridine 1-Oxide,Omeprazole Imp. I (EP). CAS No. 158812-85-2. IUPAC Name: 5-methoxy-2-[(4-methoxy-3,5-dimethyl-1-oxidopyridin-1-ium-2-yl)methylsulfonyl]-1H-benzimidazole. Molecular formula: C17H19N3O5S. Mole weight: 377.41. Catalog: APS158812852. SMILES: COc1ccc2[nH]c(nc2c1)S(=O)(=O)Cc3c(C)c(OC)c(C)c[n+]3[O-]. Format: Neat. | |
| Omeprazole Sulfone N-Oxide | A metabolite of Omeprazole. Impurity I. Group: Biochemicals. Alternative Names: 5-Methoxy-2-[[ (4-methoxy-3, 5-dimethyl-1-oxido-2-pyridinyl) methyl]sulfonyl]-1H-benzimidazole. Grades: Highly Purified. CAS No. 158812-85-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| O-Mesitylene sulfonyhydroxylamine | O-Mesitylene sulfonyhydroxylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 36016-40-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H13NO3S. US Biological Life Sciences. | Worldwide |
| O- (Methacryloxyethyl)-N- (triethoxysilylpropyl)urethane | O- (Methacryloxyethyl)-N- (triethoxysilylpropyl)urethane. Group: Self-assembly materials. Alternative Names: 2-Propenoic acid,2-Methyl-, 9,9-diethoxy-4-oxo-3,10-dioxa-5-aza-9-siladodec-1-yl este; O- (METHACRYLOXYETHYL)-N- (TRIETHOXYSILYLPROPYL)CARBAMATE, 90%; 2- (Methacryloyloxy)ethyl[3- (triethoxysilyl)propyl]carbaMate. CAS No. 115396-93-5. Product ID: 2- (3-triethoxysilylpropylcarbamoyloxy) ethyl 2-methylprop-2-enoate. Molecular formula: 377.5g/mol. Mole weight: C16H31NO7Si. CCO[Si] (CCCNC (=O)OCCOC (=O)C (=C)C) (OCC)OCC. InChI=1S/C16H31NO7Si/c1-6-22-25 (23-7-2, 24-8-3)13-9-10-17-16 (19)21-12-11-20-15 (18)14 (4)5/h4, 6-13H2, 1-3, 5H3, (H, 17, 19). HBFXZOMNDOKZCW-UHFFFAOYSA-N. |  |
| Omethoate | Omethoate. Group: Biochemicals. Alternative Names: Phosphorothioic acid O,O-dimethyl S-[2-(methylamino)-2-oxoethyl]ester. Grades: Highly Purified. CAS No. 1113-02-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C5H12NO4PS. US Biological Life Sciences. | Worldwide |
| o-Methoxybenzaldehyde Oxime | Colorless crystals. Synonyms: o-Anisaldehyde Oxime. CAS No. 29577-53-5. Pack Sizes: 1g, 5g. Product ID: FR-0751. M.P. 92-93. Mole weight: 151.17. |  Frinton Laboratories |
| O-Methoxycinnamic acid | O-Methoxycinnamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cinnamic acid, o-methoxy-;RARECHEM BK HC T255;O-METHOXYCINNAMIC ACID;TRANS-O-METHYL-O-COUMARIC ACID;TRANS-O-METHYL-O-CUMARIC ACID;TRANS-2-METHOXYCINNAMIC ACID;TRANS-3-(2-METHOXYPHENYL)ACRYLIC ACID;METHOXYCINNAMIC ACID,2-. Product Category: Heterocyclic Organic Compound. CAS No. 6099-3-2. Molecular formula: C10H10O3. Mole weight: 178.19. Purity: N/A. Density: 1.195 g/cm³. Product ID: ACM6099032. Alfa Chemistry ISO 9001:2015 Certified. |  |
| O-Methoxycinnamoyl chloride | O-Methoxycinnamoyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-METHOXYCINNAMOYL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 15851-91-9. Molecular formula: C10H9ClO2. Mole weight: 196.63. Product ID: ACM15851919. Alfa Chemistry ISO 9001:2015 Certified. | |
| O-Methoxyphenylurea | O-Methoxyphenylurea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-METHOXYPHENYLUREA;N-(2-METHOXYPHENYL)UREA;(2-methoxyphenyl)urea;(o-methoxyphenyl)-ure;1-(2-methoxyphenyl)urea;o-anisylurea;N-(o-Methoxyphenyl)urea. Product Category: Heterocyclic Organic Compound. CAS No. 135-92-2. Molecular formula: C8H10N2O2. Mole weight: 166.18. Product ID: ACM135922. Alfa Chemistry ISO 9001:2015 Certified. | |
| o-Methoxytopolin | o-Methoxytopolin. Group: Biochemicals. Alternative Names: 6- (2-methoxybenzylamino) purine. Grades: Highly Purified. CAS No. 75737-41-6. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C13H13N5O. US Biological Life Sciences. | Worldwide |
| o-Methoxytopolin-9-glucoside | o-Methoxytopolin-9-glucoside is a remarkable and efficacious compound, demonstrating remarkable anti-inflammatory and antioxidant capacities and emerging as an optimal choice to study afflictions stemming from oxidative stress, such as cancer, diabetes and neurodegenerative disorders. Synonyms: [6-(2-Methoxybenzylamino)-9-b-Dglucopyranosylpurine. CAS No. 1226978-27-7. Molecular formula: C19H23N5O6. Mole weight: 417.42. | |
| o-Methoxytopolin riboside | o-Methoxytopolin riboside, a plant growth regulator, exhibits promising biomedical applications. Published studies report its potential cancer-fighting properties and noteworthy ability to restrain tumor progression. This chemical's antioxidant qualities also make it a valuable player in the field of disease prevention. Moreover, o-Methoxytopolin riboside demonstrates potential therapeutic effects for Alzheimer's disease, reducing neuroinflammation and oxidative stress. Synonyms: N6-(2-Methoxybenzyl)adenosine; 6-(2-Methoxybenzylamino)-9-b-D-ribofuranosylpurine. Grades: ≥ 98% (HPLC). CAS No. 23660-98-2. Molecular formula: C18H21N5O5. Mole weight: 387.39. | |
| O-[Methyl (1, 2, 2-trimethylpropoxy) phosphinyl]-L-tyrosine | O-[Methyl (1, 2, 2-trimethylpropoxy) phosphinyl]-L-tyrosine was used in the study to quantify nerve agent adducts with albumin in rat plasma. Group: Biochemicals. Grades: Highly Purified. CAS No. 1365420-06-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H26NO5P, Molecular Weight: 343.36. US Biological Life Sciences. | Worldwide |
| O-Methyl-2,6-di-O-olelate-3,4-di-O-poly(ethleneglycol) D-glucopyranoside | O-Methyl-2,6-di-O-olelate-3,4-di-O-poly(ethleneglycol) D-glucopyranoside. Product ID: 3-00172. |  |
| O-Methyl-3,3,5,5-Tetraiodothyronamine | | |
| O-Methyl-3,3,5,5-tetraiodothyronamine Hydrochloride | O-Methyl-3,3,5,5-tetraiodothyronamine is a derivative of p-Tyramine; an adrenergic. Group: Biochemicals. Alternative Names: 2- (4- (3, 5-Diiodo-4-methoxyphenoxy) -3, 5-diiodophenyl) ethanamine Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg, 5mg. Molecular Formula: C15H14ClI4NO2. US Biological Life Sciences. | Worldwide |
| O-Methyl-4-hydroxy mellein | Synonyms: 1H-2-Benzopyran-1-one, 3,4-dihydro-4-hydroxy-8-methoxy-3-methyl-; methyl-4-hydroxy mellein; 3,4-dihydro-4-hydroxy-8-methoxy-3-methyl-1H-2-Benzopyran-1-one; 4-hydroxy-8-O-methylmellein. CAS No. 72327-12-9. Molecular formula: C11H12O4. Mole weight: 208.21. | |
| O-Methyl[4-(methoxycarbothioylsulfanylmethyl)phenyl]methylsulfanylmethanethioate | O-Methyl[4-(methoxycarbothioylsulfanylmethyl)phenyl]methylsulfanylmethanethioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Xylylenebis(O-methylxanthate), BRN 3378221, CID52427, Xantic acid, p-xylylenebis-, O-methyl ester, LS-52141, 4-06-00-05973 (Beilstein Handbook Reference), CARBONIC ACID, p-XYLYLENEBIS(DITHIO-, O,O-DIMETHYL ESTER, 73771-65-0. Product Category: Heterocyclic Organic Compound. CAS No. 73771-65-0. Molecular formula: C12H14O2S4. Mole weight: 318.498 g/mol. Purity: 0.96. IUPACName: O-methyl [4-(methoxycarbothioylsulfanylmethyl)phenyl]methylsulfanylmethanethioate. Canonical SMILES: COC(=S)SCC1=CC=C(C=C1)CSC(=S)OC. Density: 1.334g/cm³. Product ID: ACM73771650. Alfa Chemistry ISO 9001:2015 Certified. | |
| o-Methylacetanilide | o-Methylacetanilide is a substituted acetanilide that is used as precursor for various pharmaceuticals including their intermediates. Group: Biochemicals. Alternative Names: N- (2-Methylphenyl) acetamide; o-Acetotoluidide; 2'-Methylacetanilide; N- (o-Methylphenyl) acetamide; N-Acetyl-2-toluidine; N-Acetyl-o-toluidine; N-o-Tolylacetamide; NSC 3365; o-Acetamidotoluene. Grades: Highly Purified. CAS No. 120-66-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| O-Methylaloeresin A, 7- | O-Methylaloeresin A, 7-. Group: Biochemicals. Grades: Plant Grade. CAS No. 329361-25-3. Pack Sizes: 5mg. Molecular Formula: C30H34O10, Molecular Weight: 554.59. US Biological Life Sciences. | Worldwide |
| O-Methylamine cellulose | suitable for coupling to carboxyl- or aldehyde-containing ligands. Product ID: 5-00023. Properties: Amine functionalized derivative, suitable for coupling to carboxyl- or aldehyde-containing ligands. | |
| O-Methylamine xanthan | features primary amines on mannuronic branch residues. Product ID: 5-00090. Purity: purified, salt free. | |
| O-Methyl Atorvastatin Calcium Salt | O-Methyl Atorvastatin Calcium Salt is atorvastatin derivative. Synonyms: (βR,δR)-2-(4-Fluorophenyl)-δ-hydroxy-β-Methoxy-5-(1-Methylethyl)-3-phenyl-4-[(phenylaMino)carbonyl]-1H-pyrrole-1-heptanoic Acid CalciuM Salt; Atorvastatin EP impurity G. Grades: > 95%. CAS No. 887196-29-4. Molecular formula: C34H37FN2O5Ca1/2. Mole weight: 591.71. | |
| O-methyl atovaquone | O-Methyl Atovaquone is a Atovaquone derivative that shows protozoacidal activity against Plasmodium falciparum. Synonyms: Trans-2-[4-(4-Chlorophenyl)cyclohexyl]-3-methoxy-1,4-naphthalenedione; 2-((1r,4r)-4-(4-Chlorophenyl)cyclohexyl)-3-methoxynaphthalene-1,4-dione. Grades: > 95%. CAS No. 129700-41-0. Molecular formula: C23H21ClO3. Mole weight: 380.88. | |
| O-Methyl Atovaquone | O-Methyl Atovaquone (Atorvastatin EP Impurity D) is a Atovaquone derivative that shows protozoacidal activity against Plasmodium falciparum. Group: Biochemicals. Grades: Highly Purified. CAS No. 129700-41-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C23H21ClO3. US Biological Life Sciences. | Worldwide |
| O-Methyl Atovaquone-13C,d3 | O-Methyl Atovaquone-13C,d3 is the labeled analogue of O-Methyl Atovaquone (M288300). O-Methyl Atovaquone is a Atovaquone derivative that shows protozoacidal activity against Plasmodium falciparum. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C2213CH18D3ClO3, Molecular Weight: 384.88. US Biological Life Sciences. | Worldwide |
| O-(Methyl b-d-glucopyranosyluronate)-(1,3)-2-amino-2-deoxy-D-galactopyranose HCl | O-(Methyl b-d-glucopyranosyluronate)-(1,3)-2-amino-2-deoxy-D-galactopyranose HCl is an eminent researchpharmaceutical drug extensively employed in studying multifarious maladies encompassing diabetes, cancer and diverse bacterial infections. Synonyms: Chondrosin methyl ester HCl. | |
| O-(Methyl b-D-glucopyranosyluronate)-(1,3)-2-deoxy-2-trichloroacetamido-D-galactopyranose | | |
| O-Methylbroussochalcone B, 4'- | O-Methylbroussochalcone B, 4'-. Group: Biochemicals. Grades: Plant Grade. CAS No. 20784-60-5. Pack Sizes: 10mg. Molecular Formula: C21H22O4, Molecular Weight: 338.4. US Biological Life Sciences. | Worldwide |
| O-Methyl Chlorthalidone | O-Methyl Chlorthalidone. Group: Biochemicals. Alternative Names: 2-Chloro-5-(2,3-dihydro-1-methoxy-3-oxo-1H-isoindol-1-yl)benzenesulfonamide; 2-Chloro-5- (1-methoxy-3-oxo-1-isoindolinyl) benzenesulfonamide. Grades: Highly Purified. CAS No. 96512-76-4. Pack Sizes: 50mg. Molecular Formula: C15H13ClN2O4S, Molecular Weight: 352.79. US Biological Life Sciences. | Worldwide |
| O-Methyl Chlorthalidone-d4 | O-Methyl Chlorthalidone-d4. Group: Biochemicals. Alternative Names: 2-Chloro-5-(2,3-dihydro-1-methoxy-3-oxo-1H-isoindol-1-yl)benzenesulfonamide-d4; 2-Chloro-5- (1-methoxy-3-oxo-1-isoindolinyl) benzenesulfonamide-d4. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C15H9D4ClN2O4S, Molecular Weight: 356.82. US Biological Life Sciences. | Worldwide |
| O-Methyl-d3 Mycophenolate Mofetil (d3 Major (EP Impurity D) | The labeled analogue of O-Methyl Mycophenolate Mofetil, a degradation product of Mycophenolate Mofetil. Group: Biochemicals. Alternative Names: Mycophenolate Mofetil EP Impurity D-d3; (4E)-6-(1,3-Dihydro-4,6-dimethoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid 2-(4-Morpholinyl)ethyl Ester-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-Methyldauricine | O-Methyldauricine. Group: Biochemicals. Grades: Plant Grade. CAS No. 2202-17-7. Pack Sizes: 10mg. Molecular Formula: C39H46N2O6, Molecular Weight: 638.79. US Biological Life Sciences. | Worldwide |
| O-Methyldauricine | O-Methyldauricine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R)-1-[4-(5-{[(1R)-6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-2-methoxyphenoxy)benzyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline. Product Category: Heterocyclic Organic Compound. CAS No. 2202-17-7. Molecular formula: C39H46N2O6. Mole weight: 638.8. Purity: 95%+. Density: 1.156g/cm³. Product ID: ACM2202177. Alfa Chemistry ISO 9001:2015 Certified. | |
| O-Methyl-DL-tyrosine | O-Methyl-DL-tyrosine. Group: Biochemicals. Alternative Names: p-Methoxyphenylalanine; DL-3-(p-Methoxyphenyl)alanine; DL-o-Methyltyrosine. Grades: Highly Purified. CAS No. 7635-29-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H13NO3. US Biological Life Sciences. | Worldwide |
| O-Methyl-DL-tyrosine | . Uses: Racemic tyrosine derivative. Synonyms: H-DL-Tyr(Me)-OH; p-Methoxy-DL-phenylalanine. Grades: ≥ 99% (TLC). CAS No. 7635-29-2. Molecular formula: C10H13NO3. Mole weight: 195.18. | |
| O-Methyl-DL-tyrosine 99+% (TLC) | O-Methyl-DL-tyrosine 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| O-Methyl-D-Prolinol | O-Methyl-D-Prolinol. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| O-Methyl-D-serine | Synonyms: H-D-Ser(Me)-OH; (R)-2-Amino-3-methoxylpropanoic acid. Grades: ≥ 98%. CAS No. 86118-11-8. Molecular formula: C4H9NO3. Mole weight: 119.12. | |
| O-Methyl-D-threonine | Synonyms: H-D-Thr(Me)-OH; (2R,3S)-2-Amino-3-methoxybutanoic acid. CAS No. 537697-28-2. Molecular formula: C5H11NO3. Mole weight: 133.15. | |
| O-Methyl-D-tyrosine | Synonyms: D-Tyr(Me)-OH; p-Methoxy-D-phenylalanine; (R)-2-Amino-3-(4-methoxyphenyl)propanoic acid. Grades: ≥ 99% (HPLC). CAS No. 39878-65-4. Molecular formula: C10H13NO3. Mole weight: 195.22. | |
| O-Methyl-D-tyrosine | O-Methyl-D-tyrosine. Group: Biochemicals. Alternative Names: D-Tyr(Me)-OH; ?-Methoxy-D-phenylalanine. Grades: Highly Purified. CAS No. 39878-65-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H13NO3. US Biological Life Sciences. | Worldwide |
| O-Methyl-D-tyrosine 99+% (HPLC) | O-Methyl-D-tyrosine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| O-Methyl-D-tyrosine hydrochloride | O-Methyl-D-tyrosine hydrochloride. Group: Biochemicals. Alternative Names: D-Tyr(Me)-OH·HCl; p-Methoxy-D-Phe-OH·HCl; p-Methoxy-D-Phenylalanine hydrochloride. Grades: Highly Purified. CAS No. 70601-63-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| O-Methyl-D-tyrosine hydrochloride 98+% (HPLC) | O-Methyl-D-tyrosine hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| O-Methyl Ether Olmesartan Acid | O-Methyl Ether Olmesartan Acid is an impurity of Olmesartan Acid (O550001), an detritylated derivative of of Olmesartan Medoxomil (O550000), an angiotensin II receptor antagonist. Group: Biochemicals. Alternative Names: 1-((2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-4-(2-methoxypropan-2-yl)-2-propyl-1H-imidazole-5-carboxylic Acid; 4-(1-Methoxy-1-methylethyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-Imidazole-5-carboxylic Acid. Grades: Highly Purified. CAS No. 1039762-40-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| O-Methyleugenol | O-Methyleugenol. Group: Biochemicals. CAS No. 93-15-2. Pack Sizes: 100ul. US Biological Life Sciences. | Worldwide |
| O-Methyl-heptaethylene glycol | ?95% (oligomer purity). Group: Poly(ethylene glycol) and poly(ethylene oxide). | |
| O-Methyl-heptaethylene glycol | O-Methyl-heptaethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 4437-1-8. Product ID: 2- [2- [2- [2- [2- [2- (2-methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanol. Molecular formula: 340.41g/mol. Mole weight: C15H32O8. COCCOCCOCCOCCOCCOCCOCCO. InChI= 1S / C15H32O8 / c1-17-4-5-19-8-9-21-12-13-23-15-14-22 -11-10-20-7-6-18-3-2-16 / h16H, 2-15H2, 1H3. AGWKUHGLWHMYTG-UHFFFAOYSA-N. | |
| o-Methylhydroxylamine HCl | o-Methylhydroxylamine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 593-56-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: CH5NO·HCl. US Biological Life Sciences. | Worldwide |
| O-Methylisourea-13C hydrochloride | 99 atom % 13C. Group: Fluorescence/luminescence spectroscopy. | |
| O-Methyliso Urea Tosylate Salt | An intermediate in the production of Guanidinoacetic Acid. Group: Biochemicals. Alternative Names: O-Methylisourea p-Toluenesulfonate; Carbamimidic Acid Methyl Ester, 4-Methyl Benzene sulfonate; NSC 64951. Grades: Highly Purified. CAS No. 7356-58-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| O-Methyl-L-lactic acid ethyl ester | O-Methyl-L-lactic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methoxy-propionic Acid Ethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Liquid. CAS No. 4324-39-4. Molecular formula: C6H12O3. Mole weight: 132.16. Purity: 0.96. IUPACName: ethyl (2S)-2-methoxypropanoate. Canonical SMILES: CCOC(=O)C(C)OC. Density: 0.959 g/cm³. Product ID: ACM4324394. Alfa Chemistry ISO 9001:2015 Certified. Categories: ethyl 2-methoxypropanoate. | |
| O-Methyl-L-lactic acid ethyl ester | O-Methyl-L-lactic acid ethyl ester. Group: Biochemicals. Alternative Names: 2-Methoxy-propionic acid ethyl ester. Grades: Highly Purified. CAS No. 4324-39-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C6H12O3. US Biological Life Sciences. | Worldwide |
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