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| Product | Description | |
|---|---|---|
| Octyl hydrogen 2-octadecenylsuccinate | Octyl hydrogen 2-octadecenylsuccinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 299-456-3, Octyl hydrogen 2-octadecenylsuccinate, 93882-71-4. Product Category: Heterocyclic Organic Compound. CAS No. 93882-71-4. Molecular formula: C30H56O4. Mole weight: 480.76324. Purity: 0.96. IUPACName: (E)-2-(2-octoxy-2-oxoethyl)icos-4-enoic acid. Canonical SMILES: CCCCCCCCCCCCCCCC=CCC(CC(=O)OCCCCCCCC)C(=O)O. ECNumber: 299-456-3. Product ID: ACM93882714. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Octyl Isobutyrate FCC | Octyl Isobutyrate FCC. CAS No. 109-15-9. FEMA No. 2808. Kosher: Y. VIGON Item # 501080. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Octyl isocyanate | Octyl isocyanate. CAS No: 3158-26-7 |  Sarchem Laboratories New Jersey NJ |
| Octyl isocyanate | Octyl isocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 3158-26-7. Pack Sizes: 100g, 250g, 500g, 1kg. Molecular Formula: C9H17NO. US Biological Life Sciences. |  Worldwide |
| Octyl-?-KG | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Octylmagnesium bromide solution | Octylmagnesium bromide solution. Group: Salt. CAS No. 17049-49-9. Product ID: magnesium; octane; bromide. Molecular formula: 217.43g/mol. Mole weight: C8H17BrMg. CCCCCCC[CH2-].[Mg+2].[Br-]. InChI=1S/C8H17. BrH. Mg/c1-3-5-7-8-6-4-2; ; /h1, 3-8H2, 2H3; 1H; /q-1; ; +2/p-1. IOOQQIVFCFWSIU-UHFFFAOYSA-M. |  |
| Octylmagnesium chloride | Octylmagnesium chloride. Group: Salt. CAS No. 38841-98-4. Product ID: magnesium; octane; chloride. Molecular formula: 172.98g/mol. Mole weight: C8H17ClMg. CCCCCCC[CH2-].[Mg+2].[Cl-]. InChI=1S/C8H17. ClH. Mg/c1-3-5-7-8-6-4-2; ; /h1, 3-8H2, 2H3; 1H; /q-1; ; +2/p-1. HQDAZWQQKSJCTM-UHFFFAOYSA-M. | |
| Octylmagnesium Chloride, 1.4M in THF | 100ml Pack Size. Group: Analytical Reagents, Building Blocks, Catalysts, Grignard Reagents, Organics. Formula: C8H17ClMg. CAS No. 38841-98-4. Prepack ID 90027748-100ml. Molecular Weight 172.98. See USA prepack pricing. |  |
| Octylmagnesium chloride solution | 2.0 M in THF. Group: Organometallic reagents. | |
| Octyl Maleimide | A sonic hedgehog inhibitor. Also a possible inhibitor of prostaglandin endoperodixide synthases. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Octyl methacrylate | Octyl methacrylate. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 2157-1-9. Mole weight: 198.3. Density: 0.89. Product ID: ACM2157019-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octyl Methanethiosulfonate | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABA receptor channel and of lactose permease. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Octyl Methanethiosulfonate | Octyl Methanethiosulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methanesulfonothioic Acid S-Octyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Oil. CAS No. 7559-45-7. Molecular formula: C9H20O2S2. Purity: 0.96. IUPACName: 1-methylsulfonylsulfanyloctane. Canonical SMILES: CCCCCCCCSS(=O)(=O)C. Density: 1.057g/cm³. Product ID: ACM7559457. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octyl octanoate | Octyl octanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octyl caprylate. Appearance: Colorless clear liquid. CAS No. 2306-88-9. Molecular formula: C16H32O2. Mole weight: 256.42. Purity: 0.98. Density: 0.859 g/mL at 25°C(lit.). ECNumber: 218-980-5. Product ID: ACM2306889. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octylonium bromide | Octylonium bromide. Group: Biochemicals. Alternative Names: N, N-Diethyl-N-methy-2- [ [4- [ [2- (octyloxy) benzoyl] amino] benzoyl] oxy] ethanaminium bromide; Otilonium bromide; SP-63. Grades: Highly Purified. CAS No. 26095-59-0. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C29H43BrN2O4. US Biological Life Sciences. | Worldwide |
| 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 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 | Octyl phenylacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: benzeneaceticacid,octylester;OCTYL PHENYLACETATE;PHENYLACETIC ACID OCTYL ESTER;FEMA 2812;2-phenylacetic acid octyl ester;octyl 2-phenylacetate;octyl 2-phenylethanoate. Product Category: Heterocyclic Organic Compound. CAS No. 122-45-2. Molecular formula: C16H24O2. Mole weight: 248.37. Product ID: ACM122452. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octyl phenyl hydrogen phosphate | Octyl phenyl hydrogen phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octyl phenyl hydrogen phosphate, CID82742, EINECS 234-180-9, 10581-14-3. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM10581143. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octylphenylpolyethylene glycol | Octylphenylpolyethylene glycol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ethanediyl). alpha.-(4-(1,1,3,3-tetramethylbutyl)phenyl)-.omega.-hydroxy-Poly(oxy-1;antaroxa-200;EmulsifierTX-10;ethoxylatedp-tert-octylphenol;glycols,polyethylene,mono(p-(1,1,3,3-tetramethylbutyl)phenyl)ether;hydrolsw;octylphenoxypolyethoxy;Olyethyleneglycolmono(p-1,1,3,3-tetramethylbutyl)phenylether. Product Category: Biomaterials. CAS No. 9002-93-1. Molecular formula: C18H28O5. Mole weight: 324.41192. Density: 1.06g/mL at 20°C. Product ID: ACM9002931. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octylphosphonic acid | 97%. Group: Self assembly and lithography. | |
| 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 |
| Octyl Pyrrolidone | Octyl Pyrrolidone Pack Sizes Bulk/ Drums/ Totes/ Bags |  |
| Octyl-(R)-2HG | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 |
| 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. | |
| 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. |  |
| 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. Grade: ≥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. Grade: ≥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. | |
| O-Demethylforbexanthone | O-Demethylforbexanthone isolated from the herbs of Garcinia cowa. Synonyms: 7,9,12-trihydroxy-2,2-dimethylpyrano[3,2-b]xanthen-6-one. Grade: 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. 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-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-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. 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: ?-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. | |
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