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| Product | Description | |
|---|---|---|
| Octyl Stearate | Octyl Stearate. Synonyms: EthylHexyl Stearate. CAS: 109-36-4. Packing: Metal Drums. |  New Jersey NJ |
| Octyl Stearate | Octyl Stearate. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Octyltrichlorotin | Octyltrichlorotin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: mono-n-octyl-zinn-trichlorid;octyl-titrichloride;octyltrichloro-stannan;octyltrichlorostannane;trichlorooctyl-stannan;trichlorooctyl-Stannane;N-OCTYLTIN-TRICHLORIDE;N-OCTYLTRICHLOROSTANNANE. Product Category: Organic Tin. CAS No. 3091-25-6. Molecular formula: C8H17Cl3Sn. Mole weight: 338.29. Product ID: ACM3091256. Alfa Chemistry ISO 9001:2015 Certified. Categories: Octyltin trichloride. |  |
| Octyltriethoxysilane | 500g Pack Size. Group: Building Blocks, Organics. Formula: C14H32O3Si. CAS No. 2943-75-1. Prepack ID 89986093-500g. Molecular Weight 276.49. See USA prepack pricing. |  |
| Octyltriethoxysilane | Octyltriethoxysilane. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 1385031-14-0. Molecular formula: C14H32O3Si. Mole weight: 276.49. Purity: 95%+. Product ID: ACM1385031140. Alfa Chemistry ISO 9001:2015 Certified. Categories: Triethoxyoctylsilane. | |
| Octyltrimethylammonium bromide | 25g Pack Size. Group: Analytical Reagents, Building Blocks. Formula: C11H26NBr. CAS No. 2083-68-3. Prepack ID 71763346-25g. Molecular Weight 252.23. See USA prepack pricing. | |
| o-Cyanophenol | Crystals, 99%. Synonyms: Salicylonitrile. CAS No. 611-20-1. Pack Sizes: 25g. Product ID: FR-0652. M.P. 94-96. Mole weight: 119.12. |  Frinton Laboratories |
| O- (Cyclohexylmethyl) hydroxylamine Hydrochloride | O- (Cyclohexylmethyl) hydroxylamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 34955-09-4. Pack Sizes: 250mg. Molecular Formula: C7H16ClNO, Molecular Weight: 165.66. US Biological Life Sciences. |  Worldwide |
| O-Cyclopropylmethyl-hydroxylamine, hydrochloride | O-Cyclopropylmethyl-hydroxylamine, hydrochloride. Group: Biochemicals. Alternative Names: Cyclopropyl methoxyamine, hydrochloride; Cyclopropyl methoxylamine, hydrochloride. Grades: Highly Purified. CAS No. 74124-04-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C4H10ClNO. US Biological Life Sciences. | Worldwide |
| O-Cyclopropylmethyl-hydroxylamine, Hydrochloride (Cyclopropyl methoxyamine, Hydrochloride, Cyclopropyl methoxylamine, Hydrochloride) | O-Cyclopropylmethyl-hydroxylamine, Hydrochloride (Cyclopropyl methoxyamine, Hydrochloride, Cyclopropyl methoxylamine, Hydrochloride). Group: Biochemicals. Alternative Names: Cyclopropyl methoxyamine, Hydrochloride; Cyclopropyl methoxylamine, Hydrochloride. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| O-Cymene | O-Cymene. Uses: Designed for use in research and industrial production. Product Category: Arenes. CAS No. 527-84-4. Mole weight: 134.22. Product ID: ACM527844. Alfa Chemistry ISO 9001:2015 Certified. | |
| o-CzTP | o-CzTP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,9'-(2-([1,2,4]Triazolo[1,5-a]pyridin-2-yl)-1,3-phenylene)bis(9H-carbazole). Product Category: Organic Light Emitting Diode (OLED). CAS No. 2127406-34-0. Molecular formula: C36H23N5. Mole weight: 525.60 g/mol. Product ID: ACM2127406340. Alfa Chemistry ISO 9001:2015 Certified. Categories: OCZ. | |
| OD1 | OD1 is a rat Nav1.7, human Nav1.4 and rat Nav1.6 channel activator. It exhibits minimal activation at mammalian Nav1.2, Nav1.3 and Nav1.5. OD1 can induce spontaneous pain in vivo. Synonyms: OD1; OD 1; OD-1. Grades: ≥95% by HPLC. Molecular formula: C308H466N90O95S8. Mole weight: 7206.1. |  |
| OD-36 | OD-36, a macrocycle compound, has been found to be a RIPK2 inhibitor that could decrease cellular infiltration induced by MDP in neutrophils and lymphocytes. IC50: 5.3nM. Synonyms: OD36; OD-36; OD 36; 6-Chloro-10, 11, 14, 17-tetrahydro-13H-1, 16-etheno-4, 8-metheno-1H-pyrazolo[3, 4-g][1, 14, 4, 6]dioxadiazacyclohexadecine. Grades: 98%. CAS No. 1638644-62-8. Molecular formula: C16H15ClN4O2. Mole weight: 330.77. | |
| Odanacatib | Odanacatib (MK-0822) is a potent and selective inhibitor of cathepsin K , with an IC 50 of 0.2 nM for human cathepsin K. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK-0822. CAS No. 603139-19-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10042. |  |
| Odanacatib | Odanacatib, also known as MK-0822, is an inhibitor of cathepsin K with potential anti-osteoporotic activity. Odanacatib selectively binds to and inhibits the activity of cathepsin K, which may result in a reduction in bone resorption, improvement of bone mineral density, and a reversal in osteoporotic changes. Cathepsin K, a tissue-specific cysteine protease that catalyzes degradation of bone matrix proteins such as collagen I/II, elastin, and osteonectin plays an important role in osteoclast function and bone resorption. Uses: For research used only. Synonyms: MK0822; MK-0822; MK 0822; Odanacatib. Grades: >98%. CAS No. 603139-19-1. Molecular formula: C25H27F4N3O3S. Mole weight: 525.56. | |
| Odapipam | Odapipam is a potent dopamine D1 antagonist. Synonyms: NNC 756; (5S)-8-chloro-5-(2,3-dihydro-1-benzofuran-7-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol. Grades: 99%. CAS No. 131796-63-9. Molecular formula: C19H20ClNO2. Mole weight: 329.82. | |
| Odaterol Impurity 11 (Hydrochloride) | Odaterol Impurity 11 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-methoxyphenyl)-2-methylpropan-2-amine hydrochloride. Molecular Formula: C11H17NO·HCl. Mole Weight: 215.72. Catalog: APB01362. |  |
| Odaterol Impurity 34 | Odaterol Impurity 34. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-chloro-N-(1-(4-methoxyphenyl)-2-methylpropan-2-yl)acetamide. Molecular Formula: C13H18ClNO2. Mole Weight: 255.74. Catalog: APB01349. | |
| Odaterol Impurity 36 | Odaterol Impurity 36. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-(benzyloxy)-8-(2,2,2-tribromoacetyl)-2H-benzo[b][1,4]oxazin-3(4H)-one. Molecular Formula: C17H12Br3NO4. Mole Weight: 530.83. Catalog: APB01350. | |
| Odatroltide | Odatroltide has anti-ischemic activity. Synonyms: N2-[(3S)-6,7-dihydroxy-1,1-dimethyl-1,2,3,4-tetrahydroisoquinoline-3-carbonyl]-N6-(L-prolyl-L-alanyl-L-lysyl)-L-lysine; 4,5-dihydroxy-N,2-(propane-2,2-diyl)-L-phenylalanyl-N6-(L-prolyl-L-alanyl-L-lysyl)-L-lysine. CAS No. 1639303-73-3. Molecular formula: C32H51N7O8. Mole weight: 661.79. | |
| OdD1 | OdD1 is an antimicrobial peptide found in Odorrana grahami (Rana grahami, Yunnanfu frog), and has antibacterial and antifungal activity. Synonyms: Gly-Phe-Leu-Asp-Thr-Phe-Lys-Asn-Leu-Ala-Leu-Asn-Ala-Ala-Lys-Ser-Ala-Gly-Val-Ser-Val-Leu-Asn-Ser-Leu-Ser-Cys-Lys-Leu-Phe-Lys-Thr-Cys (Disulfide bridge: Cys27-Cys33); Odorranain-D1; Odorranain-D1 antimicrobial peptide. Grades: ≥98%. Molecular formula: C155H252N40O45S2. Mole weight: 3460.07. | |
| OdE1 | OdE1 is an antimicrobial peptide found in Odorrana grahami (Rana grahami, Yunnanfu frog), and has antibacterial and antifungal activity. Synonyms: Odorranain-E1; Odorranain-E1 antimicrobial peptide; Gly-Leu-Gly-Gly-Ala-Lys-Lys-Asn-Phe-Ile-Ile-Ala-Ala-Asn-Lys-Thr-Ala-Pro-Gln-Ser-Val-Lys-Lys-Thr-Phe-Ser-Cys-Lys-Leu-Tyr-Asn-Gly. Grades: ≥95%. Molecular formula: C151H248N42O42S. Mole weight: 3355.95. | |
| O-De(3-fluorobenzyl) lapatinib | O-De(3-fluorobenzyl) lapatinib. Group: Biochemicals. Alternative Names: 2-Chloro-4- [ [6- [5- [ [ [2- (methylsulfonyl) ethyl] amino] methyl] -2-furanyl] -4-quinazolinyl] amino] phenol. Grades: Highly Purified. CAS No. 1268997-70-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C22H21ClN4O4S. US Biological Life Sciences. | Worldwide |
| O-De(3-fluorobenzyl) Lapatinib Ditosylate Salt | A reactive metabolite of Lapatinib which is associated with various drug toxicities. Lapatinib is metabolized mainly by P450 3A4 to form O- and N-dealkylated metabolites. Group: Biochemicals. Alternative Names: 2-Chloro-4- [ [6- [5- [ [ [2- (methylsulfonyl) ethyl] amino] methyl] -2-furanyl] -4-quinazolinyl] amino] phenol Ditosylate. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| O-Deacetyl-ravidomycin (Antibiotic AY 26623) | O-deacetyl-ravidomycin is the more active and stable analogue of the ravidomycin complex produced by Streptomyces ravidus. The metabolite shows potent, light dependent antitumour activity. Microbial Screening Technologies in-house bioassays detected weak antibacterial and antifungal activity. O-Deacetyl-ravidomycin, like the related gilvocarcins and chrysomycins, is thought to act as a topoisomerase II inhibitor. Group: Biochemicals. Alternative Names: Antibiotic AY 26623. Grades: Highly Purified. CAS No. 88580-27-2. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| O-Decyl hydrogen dithiocarbonate,potassium salt | O-Decyl hydrogen dithiocarbonate,potassium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Potassium decylxanthate, STOCK1S-57015, EINECS 230-763-7, MolPort-002-549-546, Xanthic acid, decyl-, potassium salt, CID23733, LS-52012, Dithiocarbonic acid O-decyl ester potassium salt, O-Decyl hydrogen dithiocarbonate , potassium salt, Carbonodithioic acid, O-decyl ester, potassium salt, Carbonodithioic acid, O-decyl ester, potassium salt (9CI), CARBONIC ACID, DITHIO-, O-DECYL ESTER, POTASSIUM SALT, 7308-25-0. Product Category: Heterocyclic Organic Compound. CAS No. 7308-25-0. Molecular formula: C11H21KOS2. Mole weight: 272.512140 [g/mol]. Purity: 0.96. IUPACName: potassium decoxymethanedithioate. Canonical SMILES: CCCCCCCCCCOC(=S)[S-].[K+]. ECNumber: 230-763-7. Product ID: ACM7308250. Alfa Chemistry ISO 9001:2015 Certified. | |
| O-Decylhydroxylamine | O-Decylhydroxylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydroxylamine, O-decyl-, O-DECYLHYDROXYLAMINE, CID34704, 29812-79-1. Product Category: Heterocyclic Organic Compound. CAS No. 29812-79-1. Molecular formula: C10H23NO. Mole weight: 173.296 g/mol. Purity: 0.96. IUPACName: O-decylhydroxylamine. Density: 0.85g/cm³. Product ID: ACM29812791. Alfa Chemistry ISO 9001:2015 Certified. | |
| Odelepran | Odelepran is a opioid receptor antagonist. It is used for the treatment of alcohol dependence. It was developed by Lilly and was in clinical phase 2 trial, but now it is terminated. Uses: Odelepran is used for the treatment of alcohol dependence. Synonyms: LY2196044; LY 2196044; LY-2196044; Odelepran; 6-[2-Fluoro-4-[[2- (oxan-4-yl) ethylamino]methyl]phenoxy]pyridine-3-carboxamide. Grades: 98%. CAS No. 676501-25-0. Molecular formula: C20H24FN3O3. Mole weight: 373.43. | |
| O-Demethyl Lenvatinib | One of the impurities of Lenvatinib. Lenvatinib is a multi-target inhibitor, mostly for VEGFR2(KDR)/VEGFR3(Flt-4) with IC50 of 4 nM/5.2 nM, less potent against VEGFR1/Flt-1, ~10-fold more selective for VEGFR2/3 against FGFR1, PDGFRα/&beta. Uses: Antineoplastic agents. Synonyms: 4- (3-chloro-4- ( ( (cyclopropylamino) carbonyl) amino) phenoxy) -7-hydroxy-6-quinolinecarboxamide; Lenvatinib metabolite M2; Lenvatinib O-Desmethyl Impurity. CAS No. 417717-04-5. Molecular formula: C20H17ClN4O4. Mole weight: 412.83. | |
| O-Demethyl-m-methyl Orphenadrine Citrate Salt | O-Demethyl-m-methyl Orphenadrine Citrate Salt. Group: Biochemicals. Alternative Names: N, N-Dimethyl-2- [ (3-methylphenyl) phenylmethoxy] ethanamine Citrate Salt. Grades: Highly Purified. Pack Sizes: 50mg. Molecular Formula: C24H31NO8, Molecular Weight: 461.5. US Biological Life Sciences. | Worldwide |
| O-Demethyl-m-methyl Orphenadrine-d5 Citrate Salt | O-Demethyl-m-methyl Orphenadrine-d5 Citrate Salt. Group: Biochemicals. Alternative Names: N, N-Dimethyl-2- [ (3-methylphenyl) phenylmethoxy] ethanamine-d5 Citrate Salt. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C24H26D5NO8, Molecular Weight: 466.54. US Biological Life Sciences. | Worldwide |
| O-Demethylpaulomycin A | O-Demethylpaulomycin A is a quinone antibiotic produced by Streptomyces paulus. It has the effect of anti-gram-positive bacteria, and its activity is lower than that of Pauloycin. Synonyms: 5-[6-(acetyloxymethyl)-4-[4,5-dihydroxy-6-methyl-5-[1-(2-methylbutanoyloxy)ethyl]oxan-2-yl]oxy-3-hydroxy-5-[(E)-2-isothiocyanatobut-2-enoyl]oxyoxan-2-yl]-2-amino-5-hydroxy-3,6-dioxocyclohexene-1-carboxylic acid; 1-Cyclohexene-1-carboxylic acid, 5-(6-O-acetyl-3-O-(2,6-dideoxy-4-C-((S(S))-1-(2-methyl-1-oxobutoxy)ethyl)-alpha-L-lyxo-hexopyranosyl)-4-O-((Z)-2-isothiocyanato-1-oxo-2-butenyl)-beta-D-allopyranosyl)-2-amino-5-hydroxy-3,6-dioxo-, (S)-. CAS No. 113603-74-0. Molecular formula: C33H44N2O17S. Mole weight: 772.77. | |
| O-Demethylpaulomycin B | O-Demethylpaulomycin B is a quinone antibiotic produced by Streptomyces paulus. It has the effect of anti-gram-positive bacteria, and its activity is lower than that of Pauloycin. Synonyms: 5-[6-(acetyloxymethyl)-4-[4,5-dihydroxy-6-methyl-5-[1-(2-methylpropanoyloxy)ethyl]oxan-2-yl]oxy-3-hydroxy-5-[(E)-2-isothiocyanatobut-2-enoyl]oxyoxan-2-yl]-2-amino-5-hydroxy-3,6-dioxocyclohexene-1-carboxylic acid; 1-Cyclohexene-1-carboxylic acid, 5-(6-O-acetyl-3-O-(2,6-dideoxy-4-C-((S)-1-(2-methyl-1-oxopropoxy)ethyl)-alpha-L-lyxo-hexopyranosyl)-4-O-(2-isothiocyanato-1-oxo-2-butenyl)-beta-D-allopyranosyl)-2-amino-5-hydroxy-3,6-dioxo-, (S)-. CAS No. 113592-08-8. Molecular formula: C32H42N2O17S. Mole weight: 758.74. | |
| O-demethylpuromycin O-methyltransferase | Puromycin is the antibiotic derived from N6-dimethyladenosine by replacing the 3'-hydroxy group with an amino group and acylating this with 4-O-methyltyrosine. Group: Enzymes. Synonyms: O-demethylpuromycin methyltransferase. Enzyme Commission Number: EC 2.1.1.38. CAS No. 37257-04-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1941; O-demethylpuromycin O-methyltransferase; EC 2.1.1.38; 37257-04-8; O-demethylpuromycin methyltransferase. Cat No: EXWM-1941. |  |
| O-Demethyl Vandetanib | A metabolite of Vandetanib. Group: Biochemicals. Alternative Names: 4-[(4-Bromo-2-fluorophenyl)amino]-7-[(1-methyl-4-piperidinyl)methoxy]-6-quinazolinol. Grades: Highly Purified. CAS No. 910298-60-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| O-Denaphthyl N-(1-Naphthyl) Duloxetine | O-Denaphthyl N-(1-Naphthyl) Duloxetine is an impurity of Duloxetine, which is a serotonin-norepinephrine reuptake inhibitor used to treat major depressive disorder, generalized anxiety disorder, fibromyalgia, neuropathic pain and central sensitization. Synonyms: (S)-3-(Methyl(naphthalen-1-yl)amino)-1-(thiophen-2-yl)propan-1-ol; (1S)-3-[Methyl(1-naphthyl)amino]-1-(2-thienyl)-1-propanol; 2-Thiophenemethanol, α-[2-(methyl-1-naphthalenylamino)ethyl]-, (αS)-. Molecular formula: C18H19NOS. Mole weight: 297.41. | |
| O-Des(2-dimethylaminoethyl)-O-methyl Itopride | O-Des(2-dimethylaminoethyl)-O-methyl Itopride. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS010708. Format: Neat. Shipping: Room Temperature. | |
| O-Des(2-Methylpropan-1-one)-O-Benzyl-Fesoteridone | O-Des(2-Methylpropan-1-one)-O-Benzyl-Fesoteridone. Group: Biochemicals. Alternative Names: 3-[ (1R) -3-[bis (1-Methylethyl) amino]-1-phenylpropyl]-4- (phenylmethoxy) benzenemethanol; (+) -3-[3-[bis (1-methylethyl) amino]-1-phenylpropyl]-4- (phenylmethoxy) benzenemethanol. Grades: Highly Purified. CAS No. 156755-37-2. Pack Sizes: 5mg. Molecular Formula: C29H37NO2, Molecular Weight: 431.61. US Biological Life Sciences. | Worldwide |
| O-Desacetyl Diltiazem N-Oxide | O-Desacetyl Diltiazem N-Oxide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 122619-90-3. Molecular Formula: C20H24N2O4S. Mole Weight: 388.48. Catalog: APB122619903. | |
| O-Desacetyl-N-desmethyl Diltiazem | O-Desacetyl-N-desmethyl Diltiazem. Uses: For analytical and research use. Group: Impurity standards. CAS No. 81353-09-5. IUPAC Name: 3-hydroxy-2-(4-methoxyphenyl)-5-[2-(methylamino)ethyl]-2,3-dihydro-1,5-benzothiazepin-4-one. Molecular Formula: C19H22N2O3S. Mole Weight: 358.45. Catalog: APS81353095. SMILES: CNCCN1C (=O)C (O)C (Sc2ccccc12)c3ccc (OC)cc3. Format: Neat. | |
| O-Desacetyl-N-desmethyl Diltiazem | A metabolite of Diltiazem. Group: Biochemicals. Alternative Names: 3-Hydroxy-2-(4-methoxy-phenyl)-5-(2-methylamino-ethyl)-2,3-dihydro-5H-benzo[b][1,4]thiazepin-4-one; Deacetyl N-Monodesmethyl Diltiazem. Grades: Highly Purified. CAS No. 81353-09-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-Desaminoethoxy O-2-(tert-Butoxy)-2-oxoethoxy Amlodipine | O-Desaminoethoxy O-2-(tert-Butoxy)-2-oxoethoxy Amlodipine is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Molecular formula: C24H30ClNO7. Mole weight: 479.95. | |
| O-Desaryl Ranolazine | O-Desaryl Ranolazine, a piperazine derivative, has been found to be a ranolazine metabolite which is a partial fatty acid oxidation inhibitor and could be used as an anti-myocardial ischemia agent. Uses: A metabolite of ranolazine. Synonyms: 4-(2,3-Dihydroxypropyl)-N-(2,6-dimethylphenyl)-1-piperazineacetamide; RS 88640; CVT-2512; Ranolazine Impurity 4; CVT-2512; CVT 2512; CVT2512; RS 88640; RS-88640; UNII-04210SF62M. Grades: 98%. CAS No. 172430-46-5. Molecular formula: C17H27N3O3. Mole weight: 321.41. | |
| O-Desaryl Ranolazine | A metabolite of Ranolazine. Group: Biochemicals. Alternative Names: 4-(2,3-Dihydroxypropyl)-N-(2,6-dimethylphenyl)-1-piperazineacetamide; RS 88640;CVT-2512. Grades: Highly Purified. CAS No. 172430-46-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-Desbromo-pyrimidinyl Macitentan-d4 | O-Desbromo-pyrimidinyl Macitentan-d4 is the isotope labelled analog of O-Desbromo-pyrimidinyl Macitentan (D282025), which is an impurity of Macitentan (M105005); a dual orally active and potent endothelin receptor antagonist used for pulmonary arterial hypertension. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C15H15D4BrN4O4S, Molecular Weight: 435.33. US Biological Life Sciences. | Worldwide |
| O-Desethyl Azilsartan | O-Desethyl Azilsartan is an impurity of Azilsartan, an angiotensin II receptor blocker (ARB) used to treat high blood pressure. Synonyms: 2-Oxo-3-{[2'-(5-oxo-2,5-dihydro-1,2,4-oxadiazol-3-yl)-4-biphenylyl]methyl}-2,3-dihydro-1H-benzimidazole-4-carboxylic acid. CAS No. 1442400-68-1. Molecular formula: C23H16N4O5. Mole weight: 428.40. | |
| O-Desethyl Azilsartan | O-Desethyl Azilsartan. Group: Biochemicals. Alternative Names: 2-Oxo-3-((2'-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl)methyl)-2,3-dihydro-1H-benzo[d]imidazole-4-carboxylic Acid. Grades: Highly Purified. CAS No. 1442400-68-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| O-Desethyl Azilsartan-d4 | O-Desethyl Azilsartan-d4. Group: Biochemicals. Alternative Names: 2-Oxo-3-((2'-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl)methyl)-2,3-dihydro-1H-benzo[d]imidazole-4-carboxylic-d4 Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-Desethyl candesartan cilexetil | O-Desethyl candesartan cilexetil. Group: Biochemicals. Alternative Names: 2,3-Dihydro-2-oxo-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-4-carboxylic acid 1-[[ (cyclohexyloxy) carbonyl]oxy]ethyl ester. Grades: Highly Purified. CAS No. 869631-11-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C31H30N6O6. US Biological Life Sciences. | Worldwide |
| O-Desethyl Candesartan Cilexetil | O-Desethyl Candesartan Cilexetil. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: O-Desethyl Candesartan Cilexetil, (1RS)-1-[[(Cyclohexyloxy)carbonyl]-oxy]ethyl 2-Oxo-3-[[2'-(1H-tetrazol-5-yl-)-biphenyl-4-yl]methyl]-2,3-dihydro-1H-benzimidazole-4-carboxylate, 1H-Benzimidazole-4-carboxylic acid, 2,3-dihydro-2-oxo-3-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, 1-[[(cyclohexyloxy)carbonyl]oxy]ethyl ester (9CI), 1H-Benzimidazole-4-carboxylic acid, 2,3-dihydro-2-oxo-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, 1-[[(cyclohexyloxy)carbonyl]oxy]ethyl ester, Candesartan Cilexetil Imp. B (EP). CAS No. 869631-11-8. IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 2-oxo-3-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]-1H-benzimidazole-4-carboxylate. Molecular Formula: C31H30N6O6. Mole Weight: 582.61. Catalog: APS869631118. SMILES: CC (OC (=O)OC1CCCCC1)OC (=O)c2cccc3NC (=O)N (Cc4ccc (cc4)c5ccccc5c6nnn[nH]6)c23. Format: Neat. | |
| O-Desethyl Candesartan Cilexetil. | Used for the preparation of Candesartan cilexetil. Group: Biochemicals. Alternative Names: 2,3-Dihydro-2-oxo-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-4-carboxylic Acid 1-[[ (Cyclohexyloxy) carbonyl]oxy]ethyl Ester. Grades: Highly Purified. CAS No. 869631-11-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| O-Desethyl N-trityl candesartan cilexetil | O-Desethyl N-trityl candesartan cilexetil. Group: Biochemicals. Alternative Names: 2,3-Dihydro-2-oxo-3-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-4-carboxylic acid 1-[[ (cyclohexyloxy) carbonyl]oxy]ethyl ester. Grades: Highly Purified. CAS No. 934495-65-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C50H44N6O6. US Biological Life Sciences. | Worldwide |
| O-Desethyl O-Isopropyl Dabigatran Etexilate | O-Desethyl O-Isopropyl Dabigatran Etexilate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: β-Alanine, N- [ [2- [ [ [4- [ [ [ (hexyloxy) carbonyl] amino] iminomethyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazol-5-yl] carbonyl] -N-2-pyridinyl-, 1-methylethyl ester. CAS No. 1610758-19-4. Pack Sizes: 10MG. IUPAC Name: propan-2-yl 3-[[2-[[4- (N-hexoxycarbonylcarbamimidoyl) anilino]methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate. Molecular Formula: C35H43N7O5. Mole Weight: 641.76. Catalog: APS1610758194. SMILES: CCCCCCOC (=O)NC (=N)c1ccc (NCc2nc3cc (ccc3n2C)C (=O)N (CCC (=O)OC (C)C)c4ccccn4)cc1. Format: Neat. Shipping: Room Temperature. | |
| O-Desethyl-O-isopropyl quinapril | O-Desethyl-O-isopropyl quinapril. Group: Biochemicals. Alternative Names: (3S)-3,4-Dihydro-2-[(2S)-2-[[(1S)-1-[(1-methylethoxy)carbonyl]-3-phenylpropyl]amino]-1-oxopropyl]-3(1H)-isoquinolinecarboxylic acid. Grades: Highly Purified. CAS No. 955034-25-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C26H32N2O5. US Biological Life Sciences. | Worldwide |
| O-Desethyl-O-propyl Methisosildenafil | Cas No. 1391053-82-9. | |
| O-Desethyl Sildenafil (Sildenafil Impurity C) | Cas No. 139755-91-2. | |
| O-Desisobutyl-O-n-propyl Febuxostat | O-Desisobutyl-O-n-propyl Febuxostat. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Febuxostat Impurity 22. CAS No. 1530308-87-2. Pack Sizes: 10MG. IUPAC Name: 2-(3-cyano-4-propoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylic acid. Molecular Formula: C15H14N2O3S. Mole Weight: 302.35. Catalog: APS1530308872. SMILES: CCCOc1ccc(cc1C#N)c2nc(C)c(s2)C(=O)O. Format: Neat. Shipping: Room Temperature. | |
| Odesivimab | Odesivimab is a human monoclonal antibody, targeting Ebola virus glycoprotein with a K D value of 7.74 nM for recombinant histidine-tagged Makona strain Ebola virus glycoprotein ectodomain protein. Odesivimab can be used in research of Ebola virus infection [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: REGN-3471. CAS No. 2135632-30-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99764. | |
| O-Desmethyl Adapalene | An intermediate in the preparation of Adapalene derivatives. Group: Biochemicals. Alternative Names: 6-(4-Hydroxy-3-tricyclo[3.3.1.13, 7]dec-1-ylphenyl)-2-naphthalenecarboxylic Acid; 6-[3-(1-Adamantyl)-4-hydroxyphenyl]-2-naphthalenecarboxylic Acid; AHPN; CD 437; CD 437/AHPN. Grades: Highly Purified. CAS No. 125316-60-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| O-Desmethyl Adapalene | CD437 is a retinoic acid receptor gamma (RARγ)-selective retinoid agonist shown to effectively inhibit growth and induce apoptosis of a variety of cancer cells. Two forms of dose-dependent action have been reported for this molecule. One mechanism enables induction of apoptosis by a receptor-independent pathway and the other is regulated by a receptor-dependent pathway and is shown to suppress cell differentiation. More recently, Liu, et al. demonstrated the significance of retinoic acid (RA) signaling in reprogramming somatic cells to induced pluripotent stem (iPS) cells. Treatment of mouse embryonic fibroblasts (MEFs) with CD437 early in the reprogramming process significantly increases reprogramming efficiency up to 20 fold. This suggests promoting RA signaling with CD437 may have important implications in reprogramming to a ground-state pluripotency (naïve stem cells). Uses: Reprogramming. Synonyms: 6-(4-Hydroxy-3-tricyclo[3.3.1.13,7]dec-1-ylphenyl)-2-naphthalenecarboxylic Acid; 6-[3-(1-Adamantyl)-4-hydroxyphenyl]-2-naphthalenecarboxylic Acid. Grades: 0.98. CAS No. 125316-60-1. Molecular formula: C27H26O3. Mole weight: 398.49. | |
| O-Desmethyl Adapalene | O-Desmethyl Adapalene. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-(3-((3r,5r,7r)-adamantan-1-yl)-4-hydroxyphenyl)-2-naphthoic acid. CAS No. 125316-60-1. Molecular Formula: C27H26O3. Mole Weight: 398.49. Catalog: APB125316601. | |
| O-Desmethylangolensin | O-Desmethylangolensin is a metabolite of soy isoflavone, daidzein metabolized by gut microbiota. O-Desmethylangolensin possesses antioxidant activity [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 21255-69-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-N4075. | |
| O-Desmethyl Apixaban | A metabolite of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Synonyms: 4-Demethoxy-4-hydroxy apixaban. Grades: > 95%. CAS No. 503612-76-8. Molecular formula: C24H23N5O4. Mole weight: 445.48. | |
| O-Desmethyl Apixaban Sulfate | A metabolite of Apixaban. Synonyms: 4,?5,?6,?7-Tetrahydro-7-oxo-6-[4-(2-oxo-1-piperidinyl)?phenyl]?-1-[4-(sulfooxy)?phenyl]?-1H-Pyrazolo[3,?4-c]?pyridine-3-carboxamide. Grades: > 95%. CAS No. 1118765-14-2. Molecular formula: C24H23N5O7S. Mole weight: 525.54. | |
| O-Desmethylastemizole | A metabolite of Astemizole. Synonyms: 4-[2-[4-[[1-[(4-Fluorophenyl)methyl]-1H-benzimidazol-2-yl]amino]-1-piperidinyl]ethyl]phenol; Desmethylastemizole. Grades: > 95%. CAS No. 73736-50-2. Molecular formula: C27H29FN4O. Mole weight: 444.56. | |
| O-Desmethyl Astemizole | A metabolite of Astemizole. Group: Biochemicals. Alternative Names: 4- [2- [4- [ [1- [ (4-Fluorophenyl) methyl] -1H-benzimidazol-2-yl] amino] -1-piperidinyl] ethyl] phenol; Desmethylastemizole; O-Demethylastemizole; R 44271. Grades: Highly Purified. CAS No. 73736-50-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-Desmethylcarvedilol | A metabolite of the nonselective ß-adrenergic blocker with a1-blocking activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| O-Desmethyl carvedilol | A metabolite of Carvedilol, a nonselective β-adrenergic blocker with α1-blocking activity. Synonyms: 2-[2-[[3-(9H-Carbazol-4-yloxy)-2-hydroxypropyl]amino]ethoxy]phenol; BM 14242; Desmethylcarvedilol. Grades: > 95%. CAS No. 72956-44-6. Molecular formula: C23H24N2O4. Mole weight: 392.46. | |
| O-Desmethyl carvedilol | O-Desmethyl carvedilol. Group: Biochemicals. Alternative Names: 2- [2- [ [3- (9H-Carbazol-4-yloxy) -2-hydroxypropyl] amino] ethoxy] phenol; BM 14242; Desmethylcarvedilol. Grades: Highly Purified. CAS No. 72956-44-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C23H24N2O4. US Biological Life Sciences. | Worldwide |
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