A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 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 |
| Omethoate-d6(o,o-dimethyl-d6) | Heterocyclic Organic Compound. CAS No. 1219804-92-8. Molecular formula: 219.22. Purity: 99 atom % D. Catalog: ACM1219804928. |  |
| 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-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 2,3-di-O-benzyl-4-O-(chloroacetyl)-b-D-glucopyranosyluronate]-(1->4)-3-O-acetyl-1,6-anhydro-2-azido-2-deoxy-b-D-glucopyranose | Heterocyclic Organic Compound. CAS No. 103781-69-7. Catalog: ACM103781697. | |
| 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-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 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-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 | 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 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 | 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-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. 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 |
| O-Methyl-L-lactic Acid Ethyl Ester (2-Methoxy-propionic Acid Ethyl Ester) | O-Methyl-L-lactic Acid Ethyl Ester (2-Methoxy-propionic Acid Ethyl Ester). Group: Biochemicals. Alternative Names: 2-Methoxy-propionic Acid Ethyl Ester. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| O-Methyl-L-Prolinol | O-Methyl-L-Prolinol. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| O-Methyl-L-Prolinol | O-Methyl-L-Prolinol is a proline-based organocatalyst that has been investigated for several powerful asymmetric transformations, such as the Aldol, Mannich, and Michael reactions. Synonyms: L-Prolinol methyl ether; (S)-2-Methoxymethyl-pyrrolidine. Grades: ≥ 99% (Chiral purity). CAS No. 63126-47-6. Molecular formula: C6H13NO. Mole weight: 115.14. | |
| O-Methyl-L-serine | Synonyms: H-Ser(Me)-OH. Grades: ≥ 98%. CAS No. 32620-11-4. Molecular formula: C4H9NO3. Mole weight: 119.12. | |
| O-Methyl-L-threonine | O-Methyl-L-threonine. Group: Biochemicals. Alternative Names: L-Thr(Me)-OH; (S)-2-Amino-3-methoxybutanoic acid. Grades: Highly Purified. CAS No. 4144-2-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| O-Methyl-L-threonine | Synonyms: L-Thr(Me)-OH; (S)-2-Amino-3-methoxybutanoic acid; (2S,3R)-2-Amino-3-Methoxybutanoic Acid. Grades: ≥ 98.5% (TLC). CAS No. 4144-2-9. Molecular formula: C5H11NO3. Mole weight: 133.15. | |
| O-Methyl-L-threonine ≥98.5% (TLC) | O-Methyl-L-threonine ≥98.5% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| O-Methyl-L-tyrosine | O-Methyl-L-tyrosine. Group: Biochemicals. Alternative Names: 4-Methoxy-L-phenylalanine. Grades: Highly Purified. CAS No. 6230-11-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C10H13NO3. US Biological Life Sciences. | Worldwide |
| O-Methyl-L-tyrosine | Synonyms: L-Tyr(Me)-OH; p-Methoxy-phenylalanine; (S)-2-Amino-3-(4-Methoxyphenyl)Propanoic Acid. Grades: ≥ 99% (HPLC). CAS No. 6230-11-1. Molecular formula: C10H13NO3. Mole weight: 195.22. | |
| O-Methyl-L-tyrosine 99+% (HPLC) | O-Methyl-L-tyrosine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| O-Methylmellein | It is the constituent of Septoria nodorum. Synonyms: 1H-2-Benzopyran-1-one, 3,4-dihydro-8-methoxy-3-methyl-, (3R)-; (R)-O-Methylmellein; (R)-8-methoxy-3-methylisochroman-1-one; (3R)-8-Methoxy-3-methyl-3,4-dihydro-1H-isochromen-1-one; (3R)-O-Methylmellein. CAS No. 76985-75-6. Molecular formula: C11H12O3. Mole weight: 192.21. | |
| O-Methyl Mycophenolate Mofetil (EP Impurity D) | O-Methyl Mycophenolate Mofetil (EP Impurity D). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-Hexenoic acid, 6-(1,3-dihydro-4,6-dimethoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-, 2-(4-morpholinyl)ethyl ester, (4E)-, 2-(Morpholin-4-yl)ethyl (4E)-6-(4,6-Dimethoxy-7-methyl-3-oxo-1,3-dihydro-isobenzofuran-5-yl)-4-methylhex-4-enoate, Mycophenolate Mofetil Imp. D (EP). CAS No. 1322681-37-7. IUPAC Name: 2-morpholin-4-ylethyl (E)-6-(4,6-dimethoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate. Molecular Formula: C24H33NO7. Mole Weight: 447.52. Catalog: APS1322681377. SMILES: COc1c (C)c2COC (=O)c2c (OC)c1C\C=C (/C)\CCC (=O)OCCN3CCOCC3. Format: Neat. |  |
| O-Methyl Mycophenolate Mofetil (EP Impurity D) | Degradation product of Mycophenolate Mofetil. Group: Biochemicals. Alternative Names: Mycophenolate Mofetil EP Impurity D; (4E)-6-(1,3-Dihydro-4,6-dimethoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid 2-(4-Morpholinyl)ethyl Ester. Grades: Highly Purified. CAS No. 1322681-37-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-Methyl-O-(N-Butylfluorescein)-O-{3-[6-O-(D,L-1-ethoxyethyl)-1,2:4,5-bis-O-(1-methylethylidene)-D,L-myo-inositol]}phosphate | It's an intermediate in the synthesis of Butyl-FLIP as well as a fluorogenic substrate for continuous assay of phosphatidylinositol-specific Phospholipase C. Synonyms: 6-O-(1-Ethoxyethyl)-1,2:4,5-bis-O-(1-methylethylidene)-myo-inositol 6'-Butoxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3'-yl Methyl Phosphate. CAS No. 335630-21-2. Molecular formula: C41H49O14P. Mole weight: 796.79. | |
| O-Methyl-O'-succinylpolyethylene glycol 2'000 | O-Methyl-O'-succinylpolyethylene glycol 2'000. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 31961-02-1. | |
| O-Methyl-O'-succinylpolyethylene glycol 5'000 | O-Methyl-O'-succinylpolyethylene glycol 5'000. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 31961-02-1. | |
| o-Methylpodocarpic | Chlorinated Phenol and Resin Acids Standards. Alternative Names: 1-Phenanthrenecarboxylic acid. CAS No. 10037-26-0. Molecular formula: C18H24O3. Mole weight: 288.38. Purity: 99+%. Catalog: ACM10037260. | |
| O-Methylpsilocine | O-Methylpsilocine. Group: Biochemicals. Alternative Names: 4-Methoxy-N,N-dimethyl-1H-Indole-3-ethanamine; 3-[2-(dimethylamino)ethyl]-4-methoxyindole; 4-Methoxy-N,N-dimethyltryptamine; N,N-Dimethyl-4-methoxytryptamine. Grades: Highly Purified. CAS No. 3965-97-7. Pack Sizes: 10mg. Molecular Formula: C13H18N2O, Molecular Weight: 218.29. US Biological Life Sciences. | Worldwide |
| O-Methylpsilocine-d4 | O-Methylpsilocine-d4. Group: Biochemicals. Alternative Names: 4-Methoxy-N,N-dimethyl-1H-Indole-3-ethanamine-d4; 3-[2-(dimethylamino)ethyl]-4-methoxyindole-d4; 4-Methoxy-N,N-dimethyltryptamine-d4; N,N-Dimethyl-4-methoxytryptamine-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C13H14D4N2O, Molecular Weight: 222.32. US Biological Life Sciences. | Worldwide |
| O-Methylsterigmatocystin | A xanthone isolated from several species of aspergillus including A. flavus, A. parasiticus, A. versicolor and B. piluliferum. It is a carcinogenic precursor of aflatoxin, and structurally related to the aflatoxins. Synonyms: OMST; 8-O-Methylsterigmatocystin; O-Methyl sterigmatocystin; 7-O-Methylsterigmatocystin; 7H-Furo(3',2':4,5)furo(2,3-c)xanthen-7-one, 3a,12c-dihydro-6,8-dimethoxy-, (3aR-cis)-; Sterigmatocystin, O-methyl-; 3aR,12cS-dihydro-6,8-dimethoxy-7H-furo[3',2':4,5]furo[2,3-c]xanthen-7-one. Grades: >95% by HPLC. CAS No. 17878-69-2. Molecular formula: C19H14O6. Mole weight: 338.31. | |
| O-Methylsterigmatocystin | O-Methylsterigmatocystin is a metabolite in Aspergillus flavus and Aspergillus parasiticus [1]. Uses: Scientific research. Group: Natural products. CAS No. 17878-69-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-116909. |  |
| O-Methylsterigmatocystin | O-Methylsterigmatocystin is a xanthone isolated from several species of Aspergillus and Chaetomium. O-Methysterigmatocystin is structurally related to the aflatoxins and while the available data has led it to be considered mutagenic, teratogenic and carcinogenic, it is less widespread and potent than the aflatoxins. Research on this metabolite has largely focused on its genetic and phenotypic relationship to aflatoxins. Group: Biochemicals. Grades: Highly Purified. CAS No. 17878-69-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-Methyl Tetraiodothyroethylamine | An impurity of Thyroxine which is formed by the molecular addition of iodine to the amino acid tyrosine while the latter is bound to the protein thyroglobulin. Synonyms: O-methyl-tetraiodothyroethylamine; T4-AMINE O-METHYL; X6P4742Z19; Q27293608; 2-(4-(3,5-DIIODO-4-METHOXYPHENOXY)-3,5-DIIODOPHENYL)ETHANAMINE; LEVOTHYROXINE SODIUM IMPURITY, O-METHYL-TETRAIODOTHYROETHYLAMINE, OR T4-AMINE O-METHYL- [USP IMPURITY]. Grades: > 95%. Molecular formula: C15H13I4NO2. Mole weight: 746.89. | |
| O-METHYLTHIOACETANILIDE | Heterocyclic Organic Compound. Alternative Names: O-METHYLTHIOACETANILIDE. CAS No. 10156-36-2. Molecular formula: C9H11NOS. Catalog: ACM10156362. | |
| O-(Methylthio)methyl Triptolide | O-(Methylthio)methyl Triptolide is a Triptolide (T815600) derivative, used in the preparation of D-ring-modified triptolide analogues. Group: Biochemicals. Alternative Names: (3bS, 4aS, 5aR, 6R, 6aS, 7aS, 7bS, 8aS, 8bS)-b, 4, 4a, 6, 6a, 7a, 7b, 8b, 9, 10-decahydro-8b-methyl-6a-(1-methylethyl)-6-[(methylthio)methoxy]-trisoxireno[4b, 5:6, 7:8a, 9]phenanthro[1, 2-c]furan-1(3H)-one; PG 691. Grades: Highly Purified. CAS No. 847440-49-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-Methyl-undecaethylene glycol | O-Methyl-undecaethylene glycol. Group: Poly(ethylene glycol) and poly(ethylene oxide)polymers. CAS No. 114740-40-8. Product ID: 2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanol. Molecular formula: 516.6g/mol. Mole weight: C23H48O12. COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO. InChI= 1S / C23H48O12 / c1-25-4-5-27-8-9-29-12-13-31-16-17-33 -20-21-35-23-22-34-19-18-32-15-14-30- 11-10-28-7-6-26-3-2-24 / h24H, 2-23H2, 1H3. VWDQSWKLHABGKL-UHFFFAOYSA-N. | |
| O-Methylviridicatin | O-Methylviridicatin is a metabolite produced by several species of Penicillium. It blocks TNF-alpha activation of the HIV LTR in the Hela-based system, with an IC50 of 5 mM, and inhibits virus production in the OM-10.1 cell line, a model of chronic infection responsive to induction by TNF-alpha, with an IC50 of 2.5 mM. Synonyms: 3-methoxy-4-phenyl-Carbostyril; Viridicatin methyl ester; 3-O-Methylviridicatin; O-methylviridicatin; 3-methoxy-4-phenylquinolin-2(1h)-one; 3-Methoxyviridicatin. Grades: ≥99%. CAS No. 6152-57-4. Molecular formula: C16H13NO2. Mole weight: 251.28. | |
| O-Methylviridicatin (AIDS-089094, 3-Methoxy-4-phenyl-1H-quinolin-2-one) | 3-O-Methylviridicatin is a metabolite produced by several species in the genus, Penicillium. Recently, 3-O-methylviridicatin was demonstrated to be a strong inhibitor of the tumor necrosis factor alpha (TNF)-induced replication of human immunodeficiency virus (HIV). Lack of availability has hitherto restricted a more intensive investigation of this interesting metabolite. Group: Biochemicals. Alternative Names: AIDS-089094, 3-Methoxy-4-phenyl-1H-quinolin-2-one. Grades: Highly Purified. CAS No. 6152-51-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
