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| Product | Description | |
|---|---|---|
| Octylonium Bromide (Spasmonen. Otilonium Bromide) | Inhibits platlet activating factor induced hypotension. Group: Biochemicals. Alternative Names: Spasmonen. Otilonium Bromide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Octyl Orlistat | An impurity of Orlistat, which a pancreatic lipase inhibitor acting locally in the gastrointestinal tract to inhibit lipase. Synonyms: Octyl Orlistat; N-Formyl-L-leucine (1S)-1-[[(2S,3S)-3-Octyl-4-oxo-2-oxetanyl]methyl]dodecyl Ester. Grades: > 95%. CAS No. 1243011-56-4. Molecular formula: 1243011-56-4. Mole weight: 523.8. |  |
| Octyl paraben | Octyl paraben. Synonyms: 4-hydroxy-benzoicacioctylester;octylp-hydroxybenzoate;p-hydroxybenzoicacidoctylester;p-hydroxy-benzoicacioctylester;4-HYDROXYBENZOIC ACID N-OCTYL ESTER;N-OCTYL 4-HYDROXYBENZOATE;N-OCTYL-P-HYDROXYBENZOATE;P-HYDROXYBENZOIC ACID N-OCTYL ESTER. CAS No. 1219-38-1. Product ID: CDF4-0121. Molecular formula: C15H22O3. Category: Food Preservatives. Product Keywords: Food Ingredients; Food Preservatives; Octyl paraben; CDF4-0121; 1219-38-1; C15H22O3; 214-943-2; 1219-38-1. Purity: 0.99. Color: White to Off-White. EC Number: 214-943-2. Physical State: Solid. Solubility: Chloroform (Slightly), Methanol (Slightly). Storage: Refrigerator. Boiling Point: 172°C/0.1mmHg(lit.). Melting Point: 52-53°C. Density: 1.0589 (rough estimate). |  |
| Octyl Pelargonate | Octyl Pelargonate. CAS: 5303-26-4. Packing: Metal Drums. |  New Jersey NJ |
| Octyl-phenolic tackifying resin | Octyl-phenolic tackifying resin. Group: Polymers. CAS No. 26678-93-3. Molecular formula: 236.353. Mole weight: (C14< / sub>H22< / sub>O?CH2< / sub>O) x. |  |
| Octyl Phenol Pure 10 9016-45-9 | Octyl Phenol Pure 10 - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Octyl phenylacetate | Heterocyclic Organic Compound. Alternative Names: benzeneaceticacid,octylester;OCTYL PHENYLACETATE;PHENYLACETIC ACID OCTYL ESTER;FEMA 2812;2-phenylacetic acid octyl ester;octyl 2-phenylacetate;octyl 2-phenylethanoate. CAS No. 122-45-2. Molecular formula: C16H24O2. Mole weight: 248.37. Catalog: ACM122452. |  |
| Octyl phenyl hydrogen phosphate | Heterocyclic Organic Compound. Alternative Names: Octyl phenyl hydrogen phosphate, CID82742, EINECS 234-180-9, 10581-14-3. CAS No. 10581-14-3. Molecular formula: C14H23O4P. Mole weight: 286.304 g/mol. Purity: 0.96. IUPACName: octyl phenyl hydrogen phosphate. Canonical SMILES: CCCCCCCCOP(=O)(O)OC1=CC=CC=C1. ECNumber: 234-180-9. Catalog: ACM10581143. | |
| Octylphenylphosphine oxide | Heterocyclic Organic Compound. CAS No. 107694-27-9. Molecular formula: C14H23OP. Catalog: ACM107694279. | |
| Octylphosphonic acid | DryPowder; Liquid; WetSolid, Liquid. Group: Self-assembly materials. CAS No. 4724-48-5. Product ID: octylphosphonic acid. Molecular formula: 194.21g/mol. Mole weight: C8H19O3P. CCCCCCCCP(=O)(O)O. InChI=1S / C8H19O3P / c1-2-3-4-5-6-7-8-12 (9, 10) 11 / h2-8H2, 1H3, (H2, 9, 10, 11). NJGCRMAPOWGWMW-UHFFFAOYSA-N. | |
| 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 |
| Octylpolyglykolethercarbonsure | Antistatic. Group: Antistatic agents. Alternative Names: Poly(oxy-1,2-ethanediyl), α -(carboxymethyl)-ω -(octyloxy)-. CAS No. 53563-70-5. Molecular formula: C12H24O4. Mole weight: 232.32. IUPACName: 2-(2-Octoxyethoxy)acetic acid. Canonical SMILES: CCCCCCCCOCCOCC(=O)O. Density: 1.07g/ml. Catalog: ACM53563705. | |
| 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. 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 |
| OCTYL STEARATE | OCTYL STEARATE. CAS No. 109-36-4. Molecular formula: C26H52O2. Mole weight: 396.69. Catalog: ACM109364. | |
| 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. | |
| OcuFirm Herbal Blend | Hydrosoluble, standardized herbal blend of horse chestnut extract, lady's thistle extract, green tea extract and germinated wheat protein. Contains at least 3.2-4.0% protein and minimum 0.1% silymarin, 0.3% caffeine and 0.1% escin. Dissolved in water and butylene glycol. Uses: Eye treatments, eye serums, creams, lotions. Group: Skin actives. CAS No. 107-88-0 / 7732-18-5 / 84650-60-2 / 100209-50-5 / 222400-28-4 / 39236-46-9 / 24634-61-5. Appearance: Light to medium amber liquid, characteristic odor. Catalog: CI-SC-0587. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: O-(cyclohexylmethyl)hydroxylamine, Hydroxylamine, O-(cyclohexylmethyl)-, 110238-61-4, ACMC-20md4w, SureCN1703784, TPC-HA095, AGN-PC-0000YS, O-Cyclohexylmethyl-hydroxylamine, CTK0G2198, MolPort-015-163-942, ZINC34202065, AKOS015918196, KB-59233, FT-0690532, I14-8308. CAS No. 110238-61-4. Molecular formula: C7H15NO. Mole weight: 129.2. Purity: 0.96. IUPACName: O-(cyclohexylmethyl)hydroxylamine. Canonical SMILES: C1CCC(CC1)CON. Density: 0.939g/cm³. Catalog: ACM110238614. | |
| 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 |
| 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. | |
| O-Dansyl-L-tyrosine | Heterocyclic Organic Compound. CAS No. 102783-48-2. Molecular formula: C23H36N3O4S+. Mole weight: 450.61464;g/mol. Purity: 0.96. IUPACName: cyclohexylazanium;(2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-methylbutanoicacid. Canonical SMILES: CC (C)C (C (=O)O)NS (=O) (=O)C1=CC=CC2=C1C=CC=C2N (C)C. C1CCC (CC1)[NH3+]. Catalog: ACM102783482. | |
| 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 |
| 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 | 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-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-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 | 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-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-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. | |
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