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| Product | Description | |
|---|---|---|
| Octylphosphonic acid | Octylphosphonic acid (CAS# 4724-48-5) is a versatile organic building block, used for the preparation of various pharmaceutical compounds and chemical prosucts. It is also shown to have application as moonolayers of organophosphonic acids supported on calcium hydroxyapatite and human teeth, and thus become of particular interest for uses in the dental field. Alternative Names: octylphosphonic acid. Grades: 95 %. CAS No. 4724-48-5. Molecular formula: C8H19O3P. Mole weight: 194.21. |  |
| Octylphosphonic acid | DryPowder; Liquid; WetSolid, Liquid. CAS No. 4724-48-5. Molecular formula: C8H19O3P. Mole weight: 194.21g/mol. IUPAC Name: octylphosphonic acid. SMILES: CCCCCCCCP(=O)(O)O. InChI: InChI=1S/C8H19O3P/c1-2-3-4-5-6-7-8-12(9,10)11/h2-8H2,1H3,(H2,9,10,11). |  |
| Octylphosphonic Acid | Octylphosphonic Acid. Group: Biochemicals. Alternative Names: P-octylphosphonic Acid; 1-Octanephosphonic Acid; Hostaphat OPS 100; Hostaphat OPS 75E; n-Octyl-1-phosphonic Acid; n-Octylphosphonic Acid. Grades: Highly Purified. CAS No. 4724-48-5. Pack Sizes: 1g. Molecular Formula: C8H19O3P, Molecular Weight: 194.21. US Biological Life Sciences. |  Worldwide |
| octyl(prop-2-en-1-yl)amine | octyl(prop-2-en-1-yl)amine. Product ID: ACMA00004620. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| octyl(prop-2-yn-1-yl)amine | octyl(prop-2-yn-1-yl)amine. Product ID: ACMA00004637. Alfa Chemistry - ISO 9001:32057 Certified. | |
| octyl(propan-2-yl)amine | octyl(propan-2-yl)amine. Product ID: ACMA00004628. Alfa Chemistry - ISO 9001:32057 Certified. | |
| octyl(propyl)amine | octyl(propyl)amine. Product ID: ACMA00004592. Alfa Chemistry - ISO 9001:32057 Certified. | |
| octyl(pyridin-2-ylmethyl)amine | octyl(pyridin-2-ylmethyl)amine. Product ID: ACMA00004610. Alfa Chemistry - ISO 9001:32057 Certified. | |
| octyl(pyridin-3-ylmethyl)amine | octyl(pyridin-3-ylmethyl)amine. Product ID: ACMA00004621. Alfa Chemistry - ISO 9001:32057 Certified. | |
| octyl(pyridin-4-ylmethyl)amine | octyl(pyridin-4-ylmethyl)amine. Product ID: ACMA00004638. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Octyl Pyrrolidone | Octyl Pyrrolidone Pack Sizes Bulk/ Drums/ Totes/ Bags |  |
| Octyl Salicylate | Octyl salicylate is a fragrance ingredient that blocks UVB rays. Group: Biochemicals. Grades: Highly Purified. CAS No. 6969-49-9. Pack Sizes: 1g, 2.5g. Molecular Formula: C15H22O3, Molecular Weight: 250.33. US Biological Life Sciences. | Worldwide |
| 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. |  US and Canada |
| Octyl Stearate | Octyl Stearate. Synonyms: EthylHexyl Stearate. CAS: 109-36-4. Packing: Metal Drums. |  New Jersey NJ |
| OCTYL SULFATE | OCTYL SULFATE. Product ID: ACMA00004584. Molecular formula: C8H18O4S. Mole weight: 210.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| OCTYL SULFATE SODIUM SALT FOR SURFACTANT | OCTYL SULFATE SODIUM SALT FOR SURFACTANT. Product ID: ACMA00004585. Molecular formula: C8H17NaO4S. Mole weight: 232.27295. Alfa Chemistry - ISO 9001:32057 Certified. | |
| octyl(thiophen-2-ylmethyl)amine | octyl(thiophen-2-ylmethyl)amine. Product ID: ACMA00004606. Alfa Chemistry - ISO 9001:32057 Certified. | |
| OCTYLTRICHLOROTIN | OCTYLTRICHLOROTIN. Alternative Names: mono-n-octyl-zinn-trichlorid; octyl-titrichloride; octyltrichloro-stannan; octyltrichlorostannane; trichlorooctyl-stannan; trichlorooctyl-Stannane; N-OCTYLTIN-TRICHLORIDE; N-OCTYLTRICHLOROSTANNANE. CAS No. 3091-25-6. Molecular formula: C8H17Cl3Sn. Mole weight: 338.29. | |
| 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. |  |
| 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%. Synonym: Salicylonitrile. CAS No. 611-20-1. Pack Sizes: Typically in stock: 25g. Mole weight: 119.12. MP/BP: M.P. 94-96. Order No: FR-0652. |  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 (CAS# 527-84-4) is an aromatic organic compound that can be synthesized from o-Toluic Acid (T536120). Alternative Names: 1-methyl-2-propan-2-ylbenzene. Grades: 95 %. CAS No. 527-84-4. Molecular formula: C10H14. Mole weight: 134.22. | |
| 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. Alternative Names: OD1; OD 1; OD-1. Grades: ≥95% by HPLC. Molecular formula: C308H466N90O95S8. Mole weight: 7206.1. | |
| ODA, 2-10 cps | ODA, 2-10 cps. Mole weight: 184-212. | |
| ODA, 2-8 cps | ODA, 2-8 cps. Mole weight: 203. | |
| Odanacatib | Odanacatib (MK-0822) is a potent and selective inhibitor of cathepsin K, with an IC50 of 0.2 nM for human cathepsin K. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MK-0822. CAS No. 603139-19-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 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. Alternative Names: MK0822; MK-0822; MK 0822; Odanacatib. Grades: >98%. CAS No. 603139-19-1. Molecular formula: C25H27F4N3O3S. Mole weight: 525.56. | |
| Odaterol Impurity 11 (Hydrochloride) | Odaterol Impurity 11 (Hydrochloride). Uses: For analytical and research use. 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. 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. 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 (LT3001; DHDMIQK(KAP)) is a P-selectin inhibitor. Odatroltide is a peptide molecule comprising a tripeptide Pro-Ala-Lys (PAK) and an (S)-6,7-dihydroxy-1,1-dimethyl-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid domain. Odatroltide can restore cerebral blood flow, scavenge free radicals, and inhibit leukocyte migration. Odatroltide possesses thrombolytic and anti-thrombotic activities[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LT3001; DHDMIQK(KAP). CAS No. 1639303-73-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-132828. | |
| OdD1 | OdD1 is an antimicrobial peptide found in Odorrana grahami (Rana grahami, Yunnanfu frog), and has antibacterial and antifungal activity. Alternative Names: 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. Alternative Names: 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-Demethylforbexanthone | O-Demethylforbexanthone isolated from the herbs of Garcinia cowa. Alternative Names: 7,9,12-trihydroxy-2,2-dimethylpyrano[3,2-b]xanthen-6-one. Grades: 98.5%. CAS No. 92609-77-3. Molecular formula: C18H14O6. Mole weight: 326.3. | |
| 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. Alternative Names: 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. Alternative Names: 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-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-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 | An impurity of Macitentan, a dual orally active endothelin receptor antagonist used for pulmonary arterial hypertension. Alternative Names: N-(5-(4-bromophenyl)-6-(2-hydroxyethoxy)pyrimidin-4-yl)propane-1-sulfamide; N-5-(4-bromophenyl)-6-(2-hydroxyethoxy)-4-pyrimidinyl-N'-propylsulfamide. Grades: 98%. CAS No. 1393813-43-8. Molecular formula: C15H19BrN4O4S. Mole weight: 431.30. | |
| 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. 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. | 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 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-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-Desmethylangolensin | O-Desmethylangolensin is a metabolite of soy isoflavone, daidzein metabolized by gut microbiota. O-Desmethylangolensin possesses antioxidant activity[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 21255-69-6. Pack Sizes: 10 mM * 1 mL in DMSO; 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. Alternative Names: 4-Demethoxy-4-hydroxy apixaban. Grades: > 95%. CAS No. 503612-76-8. Molecular formula: C24H23N5O4. Mole weight: 445.48. | |
| O-Desmethylastemizole | A metabolite of Astemizole. Alternative Names: 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-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 |
| O-Desmethyl diltiazem hydrochloride | O-Desmethyl diltiazem hydrochloride. Group: Biochemicals. Alternative Names: (2S,3S)-3-(Acetyloxy)-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-hydroxyphenyl)-1,5-benzothiazepin-4(5H)-one hydrochloride; (2S-cis)-3-(Acetyloxy)-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-hydroxyphenyl)-1,5-benzothiazepin-4(5H)-one hydrochloride. Grades: Highly Purified. CAS No. 142926-07-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H25ClN2O4S. US Biological Life Sciences. | Worldwide |
| O-Desmethyl Encainide | O-Desmethyl Encainide. Group: Biochemicals. Alternative Names: 4-Hydroxy-N- [2- [2- (1-methyl-2-piperidinyl) ethyl] phenyl] benzamide; 4-Hydroxy-2'-[2- (1-methyl-2-piperidyl) ethyl]benzanilide; MJ 9444; O-Demethyl encainide. Grades: Highly Purified. CAS No. 81329-70-6. Pack Sizes: 10mg. Molecular Formula: C21H26N2O2, Molecular Weight: 338.44. US Biological Life Sciences. | Worldwide |
| O-Desmethyl felodipine | O-Desmethyl felodipine. Group: Biochemicals. Alternative Names: 1,4-Dihydro-2,6-dimethyl-5-ethoxycarbonyl-4-(2,3-dichlorophenyl)-3-pyridinecarboxylic acid; 4-(2,3-Dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic acid 3-ethyl ester. Grades: Highly Purified. CAS No. 150131-21-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H17Cl2NO4. US Biological Life Sciences. | Worldwide |
| O-Desmethyl galanthamine | O-Desmethyl galanthamine. Group: Biochemicals. Alternative Names: (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepine-3,6-diol; 10-Methyl-galantham-1-ene-3b,6-diol; Sanguinine. Grades: Highly Purified. CAS No. 60755-80-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C16H19NO3. US Biological Life Sciences. | Worldwide |
| O-Desmethyl Gatifloxacin | O-Desmethyl Gatifloxacin is a Gatifloxacin impurity. Group: Biochemicals. Alternative Names: 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-hydroxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid. Grades: Highly Purified. CAS No. 616205-76-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| O-Desmethyl Gefitinib | A major metabolite of Gefitinib. Group: Biochemicals. Alternative Names: 4-[(3-Chloro-4-fluorophenyl)amino]-6-[3-(4-morpholinyl)propoxy]-7-quinazolinol;M523595. Grades: Highly Purified. CAS No. 847949-49-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-Desmethyl Indomethacin | The major metabolite of Indomethacin. Group: Biochemicals. Alternative Names: 1-(4-Chlorobenzoyl)-5-hydroxy-2-methyl-1H-indole-3-acetic Acid; 5-Hydroxyindomethacin; Demethylindomethacin; Desmethylindomethacin. Grades: Highly Purified. CAS No. 2504-32-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| O-Desmethyl Indomethacin-d4 | The major labeled metabolite of Indomethacin. Group: Biochemicals. Alternative Names: 1-(4-Chlorobenzoyl-d4)-5-hydroxy-2-methyl-1H-indole-3-acetic Acid; 5-Hydroxy-indomethacin-d4; Demethylindomethacin-d4; Desmethylindomethacin-d4. Grades: Highly Purified. CAS No. 1189916-55-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| O-Desmethyl mebeverine acid | O-Desmethyl mebeverine acid. Group: Biochemicals. Alternative Names: 4- [Ethyl [2- (4-hydroxyphenyl) -1-methylethyl] amino] butanoic acid. Grades: Highly Purified. CAS No. 586357-02-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C15H23NO3. US Biological Life Sciences. | Worldwide |
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