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| Product | Description | |
|---|---|---|
| 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 Magnesium | Esomeprazole, the (S)-enantiomer of omeprazole , is a selective inhibitor of the gastric H+/K+ ATPase. Alternative Names: Esomeprazole magnesium. Prilosec OTC. CAS No. 161973-10-0. Product ID: API161973100. Molecular formula: C34H36MgN6O6S2. Mole weight: 713.1. EINECS: 627-029-7. SMILES: CC1=CN=C(C(=C1OC)C)C[S@](=O)C2=NC3=C([N-]2)C=CC(=C3)OC.CC1=CN=C(C(=C1OC)C)C[S@](=O)C2=NC3=C([N-]2)C=CC(=C3)OC.[Mg+2]. Appearance: Off-White to Beige Solid. Category: Anti-Acid APIs. |  |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Omeprazole Related Compound A | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmaceutical impurities. | |
| 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 | salt analogue of Omeprazole (O635000), which binds covalently to proton pump. It inhibits gastric secretion. Used as an anttiulcerative. CAS No. 95510-70-6. Product ID: API95510706. SMILES: CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C([N-]2)C=CC(=C3)OC.[Na+]. Category: Active Pharmaceutical Ingredients. | |
| 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-[13C,d3] | Omeprazole Sulfide-[13C,d3] is the labelled analogue of Omeprazole Sulfide, which is a metabolite of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. Synonyms: Omeprazole Sulfide-13C,D3; 6-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-1H-benzimidazole-13C,d3; 2-[[(3,5-Dimethyl-4-methoxy-2-pyridyl)methyl]thio]-5-methoxybenzimidazole-13C,d3; Pyrmetazole-13C,d3; Ufiprazole-13C,d3. Grade: 99% by HPLC; 99% atom 13C; 99% atom D. Molecular formula: C16[13C]H16D3N3O2S. Mole weight: 333.43. | |
| 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 Sulfide-[5-methoxy-d3] | Omeprazole Sulfide-[d3] is the labelled analogue of Omeprazole Sulfide, which is a metabolite of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. Synonyms: Omeprazole-d3 Sulfide; Omeprazole sulfide-(5-methoxy-d3); 6-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-1H-benzimidazole-d3; 2-[[(3,5-Dimethyl-4-methoxy-2-pyridyl)methyl]thio]-5-methoxybenzimidazole-d3; Pyrmetazole-d3; Ufiprazole-d3. Grade: ≥98% by HPLC; 99% atom D. CAS No. 922730-98-1. Molecular formula: C17H16D3N3O2S. Mole weight: 332.44. | |
| 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 | 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 | 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-[13C,d3] | Omeprazole Sulfone-[13C,d3] is the labelled analogue of Omeprazole Sulfone, which is a metabolite of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. Synonyms: Omeprazole-13C,D3 Sulfone; 6-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfonyl]-1H-benzimidazole-13C,d3; 2-[[(3,5-Dimethyl-4-methoxy-2-pyridyl)methyl]sulfonyl]-5-methoxybenzimidazole-13C,d3. Grade: ≥99% by HPLC; 99% atom 13C; 99% atom D. CAS No. 1261393-28-5. Molecular formula: C16[13C]H16D3N3O4S. Mole weight: 365.43. | |
| Omeprazole sulfone-(5-methoxy-d3) | analytical standard. Group: Stomach acid inhibitor standards. | |
| Omeprazole Sulfone-[d3] | Omeprazole sulfone-[d3] is the labelled analogue of Omeprazole sulfone, which is a metabolite of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. Synonyms: Omeprazole sulfone D3; 5-(Methoxy-d3)-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfonyl]-1H-benzimidazole; Omeprazole sulfone-(5-methoxy-d3). Grade: ≥99% by HPLC; 99% atom D. CAS No. 1189891-71-1. Molecular formula: C17H16D3N3O4S. Mole weight: 364.43. | |
| 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 |
| 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-[13C,d3] | Omeprazole Sulfone N-Oxide-[13C,d3] is the labelled analogue of Omeprazole Sulfone N-Oxide, which is a metabolite of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. Synonyms: Omeprazole-13C,D3 Sulfone N-Oxide; 6-Methoxy-2-[[(4-methoxy-3,5-dimethyl-1-oxido-2-pyridinyl)methyl]sulfonyl]-1H-benzimidazole-13C,d3; 2-[[(3,5-Dimethyl-4-methoxy-1-oxido-2-pyridyl)methyl]sulfonyl]-5-methoxybenzimidazole-13C,d3; Omeprazole EP Impurity I-13C,d3. Grade: ≥99% by HPLC; 99% atom 13C; 99% atom D. Molecular formula: C16[13C]H16D3N3O5S. Mole weight: 381.43. | |
| Omeprazole Sulfone N-Oxide-[d3] | Omeprazole Sulfone N-Oxide-[d3] is the labelled analogue of Omeprazole Sulfone N-Oxide, which is a metabolite of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. Synonyms: Omeprazole-D3 Sulfone N-Oxide; 6-Methoxy-2-[[(4-methoxy-3,5-dimethyl-1-oxido-2-pyridinyl)methyl]sulfonyl]-1H-benzimidazole-d3; 2-[[(3,5-Dimethyl-4-methoxy-1-oxido-2-pyridyl)methyl]sulfonyl]-5-methoxybenzimidazole-d3. Grade: ≥99% by HPLC; 99% atom D. Molecular formula: C17H16D3N3O5S. Mole weight: 380.43. | |
| 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. Synonym: o-Anisaldehyde Oxime. CAS No. 29577-53-5. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 151.17. MP/BP: M.P. 92-93. Order No: FR-0751. |  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-[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-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 | 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-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-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-D-homoserine hydrochloride | O-Methyl-D-homoserine hydrochloride. Synonyms: H-D-Hse(Me)-OH HCl; H-D-homoSer(Me)-OH HCl; (2R)-2-Amino-4-methoxybutanoic acid hydrochloride; D-Methoxinine hydrochloride. Molecular formula: C5H12ClNO3. Mole weight: 169.61. | |
| 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 | O-Methyl-DL-tyrosine. Uses: Racemic tyrosine derivative. Synonyms: H-DL-Tyr(Me)-OH; p-Methoxy-DL-phenylalanine. Grade: ≥ 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 | O-Methyl-D-serine. Synonyms: H-D-Ser(Me)-OH; (R)-2-Amino-3-methoxylpropanoic acid. Grade: ≥ 98%. CAS No. 86118-11-8. Molecular formula: C4H9NO3. Mole weight: 119.12. | |
| O-Methyl-D-threonine | 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. | |
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