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| Product | Description | |
|---|---|---|
| Ethyl formate | 500ml Pack Size. Group: Biochemicals, Flavours and Fragrance Materials. Formula: C3H6O2. CAS No. 109-94-4. Prepack ID 89967002-500ml. Molecular Weight 74.08. See USA prepack pricing. |  |
| Ethyl formate | Ethyl formate. Group: Biochemicals. Grades: Highly Purified. CAS No. 109-94-4. Pack Sizes: 100g, 250g, 500g, 1g, 2g. Molecular Formula: C3H6O2. US Biological Life Sciences. |  Worldwide |
| Ethyl formate | Heterocyclic Organic Compound. CAS No. 109-94-0. Catalog: ACM109940. |  |
| Ethyl Formate | Ethyl Formate. CAS No. 109-94-4. FEMA No. 2434. Kosher: Y. VIGON Item # 500138. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| 1- (3- (2- (Di methyl amino) ethyl) -1- ( (5- ( (N- methyl sulfamoyl) methyl ) -1H-indol-3-yl) methyl ) -1H-indol-5-yl) -N- methyl methanesulfonamide Formate Salt | 1- (3- (2- (Di methyl amino) ethyl) -1- ( (5- ( (N- methyl sulfamoyl) methyl ) -1H-indol-3-yl) methyl ) -1H-indol-5-yl) -N- methyl methanesulfonamide Formate Salt is an impurity of Sumatriptan (S810000, Succinate Salt); a serotonin 5HT1-receptor agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C25H33N5O4S2; HCOOH. US Biological Life Sciences. | Worldwide |
| 1-(4,6,6-trimethylcyclohex-3-en-1-yl)ethyl formate | 1-(4,6,6-trimethylcyclohex-3-en-1-yl)ethyl formate. Synonyms: α,4,6,6-Tetramethyl-3-cyclohexene-1-methanol formate;tetramethyl-3-cyclohexene-1-methyl formate. CAS No. 63649-51-4. Pack Sizes: 100 g. Product ID: CDC10-0300. Molecular formula: C12H20O2. Category: Cosmetic Preservatives. Product Keywords: Cosmetic Ingredients; Cosmetic Preservatives; 1-(4,6,6-trimethylcyclohex-3-en-1-yl)ethyl formate; CDC10-0300; 63649-51-4; C12H20O2; α,4,6,6-Tetramethyl-3-cyclohexene-1-methanol formate; tetramethyl-3-cyclohexene-1-methyl formate; 264-381-7; 63649-51-4. Purity: 0.98. EC Number: 264-381-7. Boiling Point: 244.3°C at 760 mmHg. Density: 0.926 g/cm3. |  |
| 2-(Ethyl Formate) Sumatriptan | 2-(Ethyl Formate) Sumatriptan is a sumatriptan (S810000) impurity, a serotonin 5HT1-receptor agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H23N3O4S, Molecular Weight: 353.44. US Biological Life Sciences. | Worldwide |
| 4-hydroxypiperidin-1-ethyl formate | 4-hydroxypiperidin-1-ethyl formate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 65214-82-6. Molecular Formula: C8H15NO3. Mole Weight: 173.21. Catalog: APB65214826. |  |
| Hexanedioic acid, polymer with N-(2-aminoethyl)-1,2-ethanediamine and aziridine, reaction products with epichlorohydrin and polyethylene glycol, formates (salts) | Heterocyclic Organic Compound. Alternative Names: Hexanedioic acid, polymer with N-(2-aminoethyl)-1,2-ethanediamine and aziridine, reaction products with epichlorohydrin and polyethylene glycol, formates (salts);POLYAMIDE-ETHYLENEIMINE-EPICHLOROHYDRINRESIN. CAS No. 115340-77-7. Catalog: ACM115340777. | |
| Phenyl Ethyl Formate | Phenyl Ethyl Formate. CAS No. 104-62-1. FEMA No. 2864. Kosher: Y. VIGON Item # 500511. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| 2-hydroxyethylphosphonate dioxygenase | Requires non-heme-Fe(II). Isolated from some bacteria including Streptomyces hygroscopicus and Streptomyces viridochromogenes. The pro-R hydrogen at C-2 of the ethyl group is retained by the formate ion. Any stereochemistry at C-1 of the ethyl group is lost. One atom from dioxygen is present in each product. Involved in phosphinothricin biosynthesis. Group: Enzymes. Synonyms: HEPD; phpD (gene name); 2-hydroxyethylphosphonate:O2 1,2-oxidoreductase (hydroxymethylphosphonate forming). Enzyme Commission Number: EC 1.13.11.72. 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-0592; 2-hydroxyethylphosphonate dioxygenase; EC 1.13.11.72; HEPD; phpD (gene name); 2-hydroxyethylphosphonate:O2 1,2-oxidoreductase (hydroxymethylphosphonate forming). Cat No: EXWM-0592. |  |
| Bosentan Formate | Bosentan Formate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((6-(4-(tert-butyl)phenylsulfonamido)-5-(2-methoxyphenoxy)-[2,2'-bipyrimidin]-4-yl)oxy)ethyl formate. CAS No. 301646-61-7. Molecular Formula: C28H29N5O7S. Mole Weight: 579.18. Catalog: APB301646617. | |
| Cathyl Chloride | Cathyl Chloride. Group: Biochemicals. Alternative Names: Carbonochloridic Acid Ethyl Ester; Chloroformic Acid Ethyl Ester; Chloro Ethyl Formate; Chlorocarbonic Acid Ethyl Ester; Chloroformic Acid Ethyl Ester; Ethoxycarbonyl Chloride; Ethyl Carbonochloridate; Ethyl Chloridocarbonate; Ethyl Chlorocarbonate; Ethyl Chloroformate. Grades: Highly Purified. CAS No. 541-41-3. Pack Sizes: 10g. Molecular Formula: C3H5ClO2, Molecular Weight: 108.52. US Biological Life Sciences. | Worldwide |
| Erlotinib Impurity 14 | Erlotinib Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((4-chloro-7-(2-methoxyethoxy)quinazolin-6-yl)oxy)ethyl formate. Molecular Formula: C14H15ClN2O5. Mole Weight: 326.07. Catalog: APB05367. | |
| Erlotinib Impurity 15 | Erlotinib Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((4-chloro-6-(2-methoxyethoxy)quinazolin-7-yl)oxy)ethyl formate. Molecular Formula: C14H15ClN2O5. Mole Weight: 326.07. Catalog: APB05351. | |
| Ethyl 2-(2-mercapto-4-methyl-1,3-thiazol-5-yl)acetate | Heterocyclic Organic Compound. Alternative Names: Ethyl 2-(2-mercapto-4-methyl-1,3-thiazol-5-yl)acetate;2-Mercapto-4-methyl-5-thiazylethyl formate;2-Sulfhydryl-4-methyl-5-thiazylethyl formate. CAS No. 111874-19-2. Molecular formula: C8H11NO2S2. Mole weight: 217.31. Density: 1.3. Catalog: ACM111874192. | |
| Foscarnet Sodium EP Impurity D | Foscarnet Sodium EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl (diethoxyphosphoryl)formate. CAS No. 1474-78-8. Molecular Formula: C7H15O5P. Mole Weight: 210.16. Catalog: APB1474788. | |
| Nicorandil Impurity 1 (Formate+Nitrate) | Nicorandil Impurity 1 (Formate+Nitrate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(2-(nicotinamido)ethyl)-3-((2-(3-((2-(nitrooxy)ethyl)carbamoyl)pyridin-1-ium-1-yl)ethyl)carbamoyl)pyridin-1-ium formate nitrate. Molecular Formula: C24H27N7O6·NO3·COOH. Mole Weight: 616.55. Catalog: APB02191. | |
| Nicorandil Impurity 2 (Formate+Nitrate) | Nicorandil Impurity 2 (Formate+Nitrate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(2-(nicotinamido)ethyl)-3-((2-(3-((2-(3-((2-(nitrooxy)ethyl)carbamoyl)pyridin-1-ium-1-yl)ethyl)carbamoyl)pyridin-1-ium-1-yl)ethyl)carbamoyl)pyridin-1-ium diformate nitrate. Molecular Formula: C32H36N9O7·2COOH·NO3. Mole Weight: 810.73. Catalog: APB02190. | |
| Scopine hydrochloride | Scopine hydrochloride is a pharmaceutical preparation that contains ethyl formate, an inorganic, aromatic hydrocarbon. It is used as an active substance for the treatment of cancer and other diseases. Scopine hydrochloride has been shown to inhibit IL-10 production in vitro and attenuate the development of skin lesions in vivo. It also has anticholinergic effects, inhibiting acetylcholine release from nerve endings. Scopine hydrochloride binds to chloride ions (Cl-) and quaternizes with hydrogen chloride (HCl) to produce a salt, which can be dissolved in organic solvents such as acetone or ether. Group: Other alkaloids. Alternative Names: (1a,2b,4b,5a,7b)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-ol hydrochloride. CAS No. 85700-55-6. Molecular formula: C8H14ClNO2. Mole weight: 191.66 g/mol. Canonical SMILES: CN1[C@@H]2CC (C[C@H]1[C@H]3[C@@H]2O3)O. Cl. Catalog: ACM85700556. | |
| (10E)-10,11-Didehydro-11-deoxy-6-O-methylerythromycin | (10E)-10,11-Didehydro-11-deoxy-6-O-methylerythromycin. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (10E)-10,11-Didehydro-11-deoxy-6-O-methylerythromycin A, Oxacyclotetradecane, erythromycin deriv. CAS No. 144604-03-5. IUPAC Name: (3R,4S,5S,6R,7R,9R,11E,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-13-hydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-7-methoxy-3,5,7,9,11,13-hexamethyl-1-oxacyclotetradec-11-ene-2,10-dione. Molecular Formula: C38H67NO12. Mole Weight: 729.94. Catalog: APS144604035. SMILES: CC[C@H]1OC (=O)[C@H] (C)[C@@H] (O[C@H]2C[C@@] (C) (OC)[C@@H] (O)[C@H] (C)O2)[C@H] (C)[C@@H] (O[C@@H]3O[C@H] (C)C[C@@H] ([C@H]3O)N (C)C)[C@@] (C) (C[C@@H] (C)C (=O)\C (=C\[C@]1 (C)O)\C)OC. Format: Neat. | |
| 1, 1, 2, 2-Tetra hydroperfluorodecanol | 1, 1, 2, 2-Tetra hydroperfluorodecanol is applied to the formation of a barrier and self-healing coating on zinc metal materials. This compound has also been seen to induce cell death and formation of oxidative or reactive oxygen species in cerebellar granule cells. Group: Biochemicals. Alternative Names: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-Heptadecafluoro-1-decanol; (Perfluorooctyl) ethanol; 1, 1, 2, 2-Tetra hydroheptadecafluoro decanol; 1, 1, 2, 2-Tetra hydroperfluorodecan-1-ol; 1, 1, 2, 2-Tetra hydroperfluorodecanol; 1, 1, 2, 2-Tetra hydroperfluorodecyl Alcohol; 1H,1H,2H,2H-Perfluorodecan-1-ol; 1H,1H,2H,2H-Perfluorodecanol; 2- (Heptadecafluorooctyl) ethanol; 2- (Perfluorooctyl) ethanol; 2-(Perfluorooctyl)ethyl Alcohol; 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-Heptadecafluoro-1-decanol; 8-2 Fluorotelomer alc.; 8-2 Fluorotelomer alcohol; 8-2 Telomer B alcohol; 8:2 FTOH; A 1820; C 1820; Daikin A 1820; Fluowet EA 800; PFA 8; β - (Heptadecafluorooctyl) ethanol. Grades: Highly Purified. CAS No. 678-39-7. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 1,1,2,3,4,5-Hexaphenyl-1H-silole | HPS is an aggregation-induced emission (AIE) material for use in the OLED emitting layer. Photolysis and thermolysis of 1,4,5,6,7,7-hexaphenyl-7-silabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic anhydride (XIb) may lead to the formation of hexaphenylsilacyclopentadiene. Uses: Hexaphenylsilacyclopentadiene may undergo π4s+π2s cycloaddition with ethyl acrylate to form bicyclosilaheptene. the same study reports similar cycloaddition reactions with various dienophiles. the reaction of hexaphenylsilacyclopentadiene with perbenzoic acid yields a mixture of tetraphenylfuran and cis-dibenzoylstilbene. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1, 1, 2, 3, 4, 5-Hexaphenylsilacyclopenta-2, 4-diene, 1, 1, 2, 3, 4, 5-Hexaphenylsilacyclopentadiene, 1, 1, 2, 3, 4, 5-Hexaphenylsilole, HPS. CAS No. 752-28-3. Pack Sizes: 1 g in poly bottle. Product ID: 1,1,2,3,4,5-hexakis-phenylsilole. Molecular formula: 538.75. Mole weight: C40H30Si. C1 (C2=CC=CC=C2)=C (C3=CC=CC=C3)C (C4=CC=CC=C4)=C (C5=CC=CC=C5)[Si]1 (C6=CC=CC=C6)C7=CC=CC=C7. 1S/C40H30Si/c1-7-19-31 (20-8-1)37-38 (32-21-9-2-10-22-32)40 (34-25-13-4-14-26-34)41 (35-27-15-5-16-28-35, 36-29-17-6-18-30-36)39 (37)33-23-11-3-12-24-33/h1-30H, QAKMXYFDVPDIPT-UHFFFAOYSA-N. QAKMXYFDVPDIPT-UHFFFAOYSA-N. |  |
| 1',2'-Dehydro Dicyclomine (~90%) | 1',2'-Dehydro Dicyclomine (~90%). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(Diethylamino)ethyl 1,1'-bi(cyclohexan)-1'-ene-1-carboxylate,Cyclohexanecarboxylic acid, 1-(1-cyclohexen-1-yl)-, 2-(diethylamino)ethyl ester, Cyclohexanecarboxylic acid, 1-(1-cyclohexen-1-yl)-, 2-diethylaminoethyl ester (6CI). CAS No. 109158-77-2. IUPAC Name: 2-(diethylamino)ethyl 1-(cyclohexen-1-yl)cyclohexanecarboxylate. Molecular Formula: C19H33NO2. Mole Weight: 307.47. Catalog: APS109158772. SMILES: CCN(CC)CCOC(=O)C1(CCCCC1)C2=CCCCC2. Format: Neat. | |
| 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride | 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride is a carbodiimide reagent that can form nucleic acid and compounds with amide bonds. 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride accelerates the formation reaction of esters, amides, and peptides, as a condensing and dehydrating agent, which are often used for polynucleotide synthesis, anhydroxydation, lactonization and esterification [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 25952-53-8. Pack Sizes: 5 g; 10 g. Product ID: HY-D0178. |  |
| 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide methiodide | 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide methiodide is a water soluble carbodiimide used as an amide coupling reagent and cross-linking agent. 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide methiodide is effective in amide coupling where either the amine or the carboxylic acid is immobilised onto a polymeric solid support, such as core-shell structured nanoaggregates including nanospheres and nanorods. 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide methiodide can be also employed in the binding formation of DNA with N-acylurea derivatives of proteins, such as albumin and transferrin. Group: Biochemicals. Alternative Names: EDC methiodide; EDAC MeI. Grades: Highly Purified. CAS No. 22572-40-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H17N3·CH3I, Molecular Weight: 297.18. US Biological Life Sciences. | Worldwide |
| (17R)-4'-Chloro-5'-ethyl-9-fluoro-11Beta-hydroxy-16Beta-methylspiro[androsta-1,4-diene-17,2'(3'H)-furan]-3,3'-dione | (17R)-4'-Chloro-5'-ethyl-9-fluoro-11Beta-hydroxy-16Beta-methylspiro[androsta-1,4-diene-17,2'(3'H)-furan]-3,3'-dione. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1486466-31-2. Pack Sizes: 5MG. IUPAC Name: (8S,9R,10S,11S,13S,14S,16S,17R)-4'-chloro-5'-ethyl-9-fluoro-11-hydroxy-10,13,16-trimethylspiro[6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17,2'-furan]-3,3'-dione. Molecular Formula: C25H30ClFO4. Mole Weight: 448.95. Catalog: APS1486466312. SMILES: CCC1=C (Cl)C (=O)[C@@]2 (O1)[C@@H] (C)C[C@H]3[C@@H]4CCC5=CC (=O)C=C[C@]5 (C)[C@@]4 (F)[C@@H] (O)C[C@]23C. Format: Neat. Shipping: Room Temperature. | |
| 1-aminocyclopropane-1-carboxylate deaminase | A pyridoxal 5'-phosphate enzyme. The enzyme, found in certain soil bacteria and fungi, catalyses the ring opening of 1-aminocyclopropane-1-carboxylate, the immediate precursor to ethylene, an important plant hormone that regulates fruit ripening and other processes. The enzyme releases an unstable enamine product that tautomerizes to an imine form, which undergoes a hydrolytic deamination. The latter reaction, which can occur spontaneously, can also be catalysed by EC 3.5.99.10, 2-iminobutanoate/2-iminopropanoate deaminase. The enzyme has been used to make fruit ripening dependent on externally added ethylene, as it removes the substrate for endogenous ethylene formation. Group: Enzymes. Synonyms: 1-aminocyclopropane-1-carboxylate endolyase (deaminating); ACC deaminase; 1-aminocyclopropane carboxylic acid deaminase. Enzyme Commission Number: EC 3.5.99.7. CAS No. 69553-48-6. 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-4590; 1-aminocyclopropane-1-carboxylate deaminase; EC 3.5.99.7; 69553-48-6; 1-aminocyclopropane-1-carboxylate endolyase (deaminating); ACC deaminase; 1-aminocyclopropane carboxylic acid deaminase. Cat No: EXWM-4590. | |
| 1H-1-Ethyl Candesartan Cilexetil | 1H-1-Ethyl Candesartan Cilexetil. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[[(Cyclohexyloxy)carbonyl]oxy]ethyl 2-ethoxy-1-[[2'-(1-ethyl-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylate,1H-Benzimidazole-7-carboxylic acid, 2-ethoxy-1-[[2'-(1-ethyl-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, 1-[[(cyclohexyloxy)carbonyl]oxy]ethyl ester, Candesartan Cilexetil Imp. E (EP). CAS No. 914613-35-7. IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 2-ethoxy-3-[[4-[2- (1-ethyltetrazol-5-yl) phenyl]phenyl]methyl]benzimidazole-4-carboxylate. Molecular Formula: C35H38N6O6. Mole Weight: 638.71. Catalog: APS914613357. SMILES: CCOc1nc2cccc (C (=O)OC (C)OC (=O)OC3CCCCC3)c2n1Cc4ccc (cc4)c5ccccc5c6nnnn6CC. Format: Neat. | |
| 1- methyl cyclopropanecarboxylic Acid Ethyl Ester | 1- methyl cyclopropanecarboxylic Acid Ethyl Ester is used to prepare secondary and tertiary amides directly with sodium diethyl diamidoaluminate as the catalyst. It is also used to study trimethylaluminium mediated amide bond formation in a continuous flow microreactor. Group: Biochemicals. Grades: Highly Purified. CAS No. 71441-76-4. Pack Sizes: 1g, 10g. Molecular Formula: C7H12O2, Molecular Weight: 128.169999999999. US Biological Life Sciences. | Worldwide |
| 2,2-(Ethanediyldiimino)bis-butanoic Acid. (Mixture of Diastereomers) | 2,2-(Ethanediyldiimino)bis-butanoic Acid is used in the treatment of Pb poisoning in humans as a tuberculostatic. It is an impurity in the formation of Ethambutol (E889800). It is an anti-bacterial compound. Group: Biochemicals. Alternative Names: 2,2'-(Ethylenediimino)di-butyric Acid; Ethylenediamine-N,N'-di-α-butyric Acid. Grades: Highly Purified. CAS No. 498-17-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2,2'-Methylene Bis[Ranitidine] | 2,2'-Methylene Bis[Ranitidine]. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ranitidine formaldehyde adduct (AH24065), Ranitidine Imp. I (EP),Ranitidine Hydrochloride Imp. I (EP), 2,2'-Methylenebis[N-[2-[[[5-[(dimethyl-amino)methyl]furan-2-yl]methyl]sulphanyl]ethyl]-N'-methyl-2-nitroethene-1,1-diamine], AH 24065A, Ph Eur Ranitidine Impurity I, formaldehyde adduct (AH 24065A). CAS No. 207592-21-0. IUPAC Name: (1E,4E)-1-N',5-N'-bis[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N,5-N-dimethyl-2,4-dinitropenta-1,4-diene-1,1,5,5-tetramine. Molecular Formula: C27H44N8O6S2. Mole Weight: 640.82. Catalog: APS207592210. SMILES: CN\C (=C (\C\C (=C (\NC)/NCCSCc1oc (CN (C)C)cc1)\[N+] (=O)[O-])/[N+] (=O)[O-])\NCCSCc2oc (CN (C)C)cc2. Format: Neat. | |
| 2-[3-Cyano-4-(3-hydroxy-2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic Acid Ethyl Ester | 2-[3-Cyano-4-(3-hydroxy-2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic Acid Ethyl Ester is an intermediate in synthesizing Febuxostat 67M-4 (F229015), which is a derivative compound of Febuxostat 67M-1 (F229005) which is an inhibitor of xanthine oxidase. It reduces uric acid production in the body and also used to reduce the risk of gout or kidney stone formation. Group: Biochemicals. Grades: Highly Purified. CAS No. 1572503-72-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H20N2O4S. US Biological Life Sciences. | Worldwide |
| 2-[4-(2-Carboxypropoxy)-3-cyanophenyl]-4-methyl-5-thiazolecarboxylic Acid 5-Ethyl Ester | 2-[4-(2-Carboxypropoxy)-3-cyanophenyl]-4-methyl-5-thiazolecarboxylic Acid 5-Ethyl Ester is an intermediate in synthesizing Febuxostat 67M-4 (F229015), which is a derivative compound of Febuxostat 67M-1 (F229005) which is an inhibitor of xanthine oxidase. It reduces uric acid production in the body and also used to reduce the risk of gout or kidney stone formation. Group: Biochemicals. Grades: Highly Purified. CAS No. 1572503-76-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H18N2O5S. US Biological Life Sciences. | Worldwide |
| 2- (Acetylamino) -6-[[[ (1S) -1- (3-ethoxy-4-methoxyphenyl) -2- (methylsulfonyl) ethyl]amino]carbonyl]-benzoic Acid | 2- (Acetylamino) -6-[[[ (1S) -1- (3-ethoxy-4-methoxyphenyl) -2- (methylsulfonyl) ethyl]amino]carbonyl]-benzoic Acid. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004097. Format: Neat. Shipping: Room Temperature. | |
| 2-?Amino-?4-?[4-? (phenylmethyl) ?phenyl]?-?3-?thiophenecarboxylic Acid Ethyl Ester | 2-?Amino-?4-?[4-? (phenylmethyl) ?phenyl]?-?3-?thiophenecarboxylic Acid Ethyl Ester is an intermediate in synthesizing Barbadin (B118250), a selective β-arrestin/ β2-adaptin inhibitor. It selectively inhibits the interaction between b-arrestin and the b2-adaptin subunit of the clathrin adaptor protein AP2 without affecting the formation of receptor/b-arrestin complexes. Group: Biochemicals. Grades: Highly Purified. CAS No. 315679-65-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C20H19NO2S. US Biological Life Sciences. | Worldwide |
| 2-Desethoxy-2-hydroxy-1H-1-Ethyl Candesartan Cilexetil | 2-Desethoxy-2-hydroxy-1H-1-Ethyl Candesartan Cilexetil. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Candesartan Cilexetil Imp. C (EP),1H-Benzimidazole-4-carboxylic acid, 3-[[2'-(1-ethyl-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-2,3-dihydro-2-oxo-, 1-[[(cyclohexyloxy)carbonyl]oxy]ethyl ester. CAS No. 1185255-99-5. IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 3-[[4-[2-(1-ethyltetrazol-5-yl)phenyl]phenyl]methyl]-2-oxo-1H-benzimidazole-4-carboxylate. Molecular Formula: C33H34N6O6. Mole Weight: 610.66. Catalog: APS1185255995. SMILES: CCn1nnnc1c2ccccc2c3ccc (CN4C (=O)Nc5cccc (C (=O)OC (C)OC (=O)OC6CCCCC6)c45)cc3. Format: Neat. | |
| 2-Desethoxy-2-hydroxy-2H-2-ethyl Candesartan Cilexetil | 2-Desethoxy-2-hydroxy-2H-2-ethyl Candesartan Cilexetil. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1H-Benzimidazole-4-carboxylic acid, 3-[[2'-(2-ethyl-2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-2,3-dihydro-2-oxo-, 1-[[(cyclohexyloxy)carbonyl]oxy]ethyl ester, Candesartan Cilexetil Imp. D (EP), (1RS)-1-[[(Cyclohexyloxy)carbonyl]-oxy]ethyl 3-[[2'-(2-Ethyl-2H-tetrazol-5-yl)biphenyl-4-yl]methyl]-2-oxo-2,3-dihydro-1H-benzimidazole-4-carboxylate. CAS No. 1185256-03-4. IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 3-[[4-[2-(2-ethyltetrazol-5-yl)phenyl]phenyl]methyl]-2-oxo-1H-benzimidazole-4-carboxylate. Molecular Formula: C33H34N6O6. Mole Weight: 610.66. Catalog: APS1185256034. SMILES: CCn1nnc (n1)c2ccccc2c3ccc (CN4C (=O)Nc5cccc (C (=O)OC (C)OC (=O)OC6CCCCC6)c45)cc3. Format: Neat. | |
| 2-(Dimethylamino)ethyl [1,1'-Bi(cyclohexan)]-1'-ene-1-carboxylate | 2-(Dimethylamino)ethyl [1,1'-Bi(cyclohexan)]-1'-ene-1-carboxylate. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 25MG. Molecular Formula: C17H29NO2. Mole Weight: 279.42. Catalog: APS004099. Format: Neat. Shipping: Room Temperature. | |
| 2H-2-Ethyl Candesartan | 2H-2-Ethyl Candesartan. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246819-02-2. IUPAC Name: 2-ethoxy-3-[[4-[2- (2-ethyltetrazol-5-yl) phenyl]phenyl]methyl]benzimidazole-4-carboxylic acid. Molecular Formula: C26H24N6O3. Mole Weight: 468.512. Catalog: APS1246819022. SMILES: CCOc1nc2cccc (C (=O)O)c2n1Cc3ccc (cc3)c4ccccc4c5nnn (CC)n5. Format: Neat. | |
| 2H-2-Ethyl Candesartan Cilexetil | 2H-2-Ethyl Candesartan Cilexetil. Uses: For analytical and research use. Group: Impurity standards. CAS No. 914613-36-8. IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 2-ethoxy-3-[[4-[2- (2-ethyltetrazol-5-yl) phenyl]phenyl]methyl]benzimidazole-4-carboxylate. Molecular Formula: C35H38N6O6. Mole Weight: 638.71. Catalog: APS914613368. SMILES: CCOc1nc2cccc (C (=O)OC (C)OC (=O)OC3CCCCC3)c2n1Cc4ccc (cc4)c5ccccc5c6nnn (CC)n6. Format: Neat. | |
| 2-Hydroxymethyl Loratadine | 2-Hydroxymethyl Loratadine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 609806-39-5. IUPAC Name: ethyl 4-[8-chloro-2-(hydroxymethyl)-5,6-dihydrobenzo[1,2]cyclohepta[2,4-c]pyridin-11-ylidene]piperidine-1-carboxylate. Molecular Formula: C23H25ClN2O3. Mole Weight: 412.91. Catalog: APS609806395. SMILES: CCOC (=O)N1CCC (=C2c3ccc (Cl)cc3CCc4ccc (CO)nc24)CC1. Format: Neat. | |
| 2-Methoxy-4-amino-5-ethylsulfonylbenzoic Acid | 2-Methoxy-4-amino-5-ethylsulfonylbenzoic Acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 71675-87-1. Molecular Formula: C10H13NO5S. Mole Weight: 259.28. Catalog: APS71675871. Format: Neat. | |
| (2R,4R)-Sacubitril | (2R,4R)-Sacubitril. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (αR,γR)-rel-γ-[(3-Carboxy-1-oxopropyl)amino]-α-methyl-[1,1'-biphenyl]-4-pentanoic Acid 4-Ethyl Ester, Sacubitril-(2R,4R) Isomer,Impurity B,(R*,R*)-γ-[(3-Carboxy-1-oxopropyl)amino]-α-methyl-[1,1'-biphenyl]-4-pentanoic Acid α-Ethyl Ester. CAS No. 766480-48-2. IUPAC Name: (4Z)-4-[4-ethoxy-3-methyl-4-oxo-1-[(4-phenylphenyl)methyl]butyl]imino-4-hydroxy-butanoic acid. Molecular Formula: C24H29NO5. Mole Weight: 411.49. Catalog: APS766480482. SMILES: CCOC (=O)C (C)CC (Cc1ccc (cc1)c2ccccc2)\N=C (/O)\CCC (=O)O. Format: Neat. | |
| (2R,4S)-Ethyl 5-([1,1'-biphenyl]-4-yl)-4-(4-ethoxy-4-oxobutanamido)-2-methylpentanoate | (2R,4S)-Ethyl 5-([1,1'-biphenyl]-4-yl)-4-(4-ethoxy-4-oxobutanamido)-2-methylpentanoate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2216747-18-9. IUPAC Name: ethyl (2R,4S)-4-[(4-ethoxy-4-oxo-butanoyl)amino]-2-methyl-5-(4-phenylphenyl)pentanoate. Molecular Formula: C26H33NO5. Mole Weight: 439.54. Catalog: APS2216747189. SMILES: CCOC (=O)CCC (=O)N[C@@H] (C[C@@H] (C)C (=O)OCC)Cc1ccc (cc1)c2ccccc2. Format: Neat. | |
| (2R,4S)-Ethyl 5-([1,1'-biphenyl]-4-yl)-4-(4-isopropoxy-4-oxobutanamido)-2-methylpentanoate | (2R,4S)-Ethyl 5-([1,1'-biphenyl]-4-yl)-4-(4-isopropoxy-4-oxobutanamido)-2-methylpentanoate. Uses: For analytical and research use. Group: Impurity standards. IUPAC Name: (2R,4S)-Ethyl 5-([1,1'-biphenyl]-4-yl)-4-(4-isopropoxy-4-oxobutanamido)-2-methylpentanoate. Molecular Formula: C27H35NO5. Mole Weight: 453.57. Catalog: APS0050. SMILES: CCOC (=O)[C@H] (C)C[C@@H] (Cc1ccc (cc1)c2ccccc2)NC (=O)CCC (=O)OC (C)C. Format: Neat. | |
| (2S,4R)-Sacubitril | (2S,4R)-Sacubitril. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: [1,1'-Biphenyl]-4-pentanoic acid, γ-[(3-carboxy-1-oxopropyl)amino]-α-methyl-, α-ethyl ester, [R-(R*,S*)]- (9CI), (2S,4R)-4-[(3-Carboxy-1-oxopropyl)amino]-4-[(p-phenylphenyl)methyl]-2-methylbutanoic acid ethyl ester, (2S,4R)-Sacubitril, (2S,4R)-5-(Biphenyl-4-yl)-4-[(3-carboxypropionyl)amino]-2-methylpentanoic acid ethyl ester,[1,1'-Biphenyl]-4-pentanoic acid, γ-[(3-carboxy-1-oxopropyl)amino]-α-methyl-, 4-ethyl ester, (αS,γR)-. CAS No. 761373-05-1. IUPAC Name: 4-[[(2R,4S)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid. Molecular Formula: C24H29NO5. Mole Weight: 411.49. Catalog: APS761373051. SMILES: CCOC (=O)[C@@H] (C)C[C@H] (Cc1ccc (cc1)c2ccccc2)NC (=O)CCC (=O)O. Format: Neat. | |
| (2S,4S)-Sacubitril | (2S,4S)-Sacubitril. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4-(((2S,4S)-1-([1,1'-Biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic acid),4-(((2S,4S)-1-([1,1'-Biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic acid,[S-(R*,R*)]-γ-[(3-Carboxy-1-oxopropyl)amino]-α-methyl-[1,1'-biphenyl]-4-pentanoic Acid Ethyl Ester, 4-(((2S,4S)-1-([1,1'-Biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic Acid, Sacubitril-(2S,4S) Isomer. CAS No. 149709-63-7. IUPAC Name: (4Z)-4-[(1S)-4-ethoxy-3-methyl-4-oxo-1-[(4-phenylphenyl)methyl]butyl]imino-4-hydroxy-butanoic acid. Molecular Formula: C24H29NO5. Mole Weight: 411.49. Catalog: APS149709637. SMILES: CCOC (=O)C (C)C[C@@H] (Cc1ccc (cc1)c2ccccc2)\N=C (/O)\CCC (=O)O. Format: Neat. | |
| 3-(2-Ethylhexyl)thiophene | 3-(2-Ethylhexyl)thiophene is a 3-alkylthiophene monomer, which can be used in the formation of conjugated highly regio-regular block polymers for applications in organic field effect transistors (OFETs), and organic photovoltaics (OPVs). Group: Organic & printed electronics. Alternative Names: Thiophene, 3-(2-ethylhexyl)-;3-isooctyl thiophene. CAS No. 121134-38-1. Molecular formula: C12H20S. Mole weight: 196.35g/mol. IUPACName: 3-(2-ethylhexyl)thiophene. Canonical SMILES: CCC(CCCC)CC1=CSC=C1. Catalog: ACM121134381. | |
| 3-(2-Ethylhexyl)thiophene | 3-(2-Ethylhexyl)thiophene. Uses: 3-(2-ethylhexyl)thiophene is a 3-alkylthiophene monomer, which can be used in the formation of conjugated highly regio-regular block polymers for applications in organic field effect transistors (ofets), and organic photovoltaics (opvs). Group: Synthetic tools and reagents. Alternative Names: Thiophene, 3-(2-ethylhexyl)-; 3-isooctyl thiophene. CAS No. 121134-38-1. Pack Sizes: 1, 5 g in glass bottle. Product ID: 3-(2-ethylhexyl)thiophene. Molecular formula: 196.35g/mol. Mole weight: C12H20S. CCC(CCCC)CC1=CSC=C1. 1S/C12H20S/c1-3-5-6-11 (4-2)9-12-7-8-13-10-12/h7-8, 10-11H, 3-6, 9H2, 1-2H3. HWMQCIZYXLAJKM-UHFFFAOYSA-N. | |
| 3-Amino-2-[[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]amino]benzoic Acid Ethyl Ester | 3-Amino-2-[[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]amino]benzoic Acid Ethyl Ester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Azilsartan Impurity. CAS No. 136285-69-3. IUPAC Name: ethyl 3-amino-2-[[4- (2-cyanophenyl) phenyl]methylamino]benzoate. Molecular Formula: C23H21N3O2. Mole Weight: 371.43. Catalog: APS136285693. SMILES: CCOC (=O)c1cccc (N)c1NCc2ccc (cc2)c3ccccc3C#N. Format: Neat. | |
| 3-De(hydroxymethyl)-3-methyl Salmeterol | 3-De(hydroxymethyl)-3-methyl Salmeterol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-hydroxy-3-methyl-alpha-[[[6- (4-phenylbutoxy) hexyl]amino]methyl]benzenemethanol, Ph Eur Salmeterol Impurity F,Salmeterol Xinafoate Imp. F (EP), (1RS)-1-(4-Hydroxy-3-methylphenyl)-2-[[6-(4-phenylbutoxy)hexyl]amino]ethanol, GR 53555X, GR 53555X. CAS No. 1391054-40-2. IUPAC Name: 4-[1-hydroxy-2-[6-(4-phenylbutoxy)hexylamino]ethyl]-2-methylphenol. Molecular Formula: C25H37NO3. Mole Weight: 399.57. Catalog: APS1391054402. SMILES: Cc1cc (ccc1O)C (O)CNCCCCCCOCCCCc2ccccc2. Format: Neat. | |
| 3'-N-[[4-(Acetylamino)phenyl]sulfonyl]-3'-N-demethyl Azithromycin | 3'-N-[[4-(Acetylamino)phenyl]sulfonyl]-3'-N-demethyl Azithromycin. . Group: Impurity standards. Alternative Names: 3'-N-[[4-(acetylamino)phenyl]sulfonyl]-3'-N-demethylazithromycin, Azithromycin Imp. H (EP), 1-Oxa-6-azacyclopentadecan-15-one, 11-[[3-[[[4- (acetylamino) phenyl]sulfonyl]methylamino]-3, 4, 6-trideoxy-beta-D-xylo-hexopyranosyl]oxy]-13-[ (2, 6-dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranosyl) oxy]-2-ethyl-3, 4, 10-trihydroxy-3, 5, 6, 8, 10, 12, 14-heptamethyl-, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-, Azithromycin USP RC H, Azithromycin USP Related Compound H, Azithromycin Related Compound H (USP). CAS No. 612069-30-4. Pack Sizes: 10MG. IUPAC Name: N-[4-[[(2S, 3R, 4S, 6R)-2-[[(2R, 3S, 4R, 5R, 8R, 10R, 11R, 12S, 13S, 14R)-2-ethyl-3, 4, 10-trihydroxy-13-[(2R, 4R, 5S, 6S)-5-hydroxy-4-methoxy-4, 6-dimethyloxan-2-yl]oxy-3, 5, 6, 8, 10, 12, 14-heptamethyl-15-oxo-1-oxa-6-azacyclopentadec-11-yl]oxy]-3-hydroxy-6-methyloxan-4-yl]-methylsulfamoyl]phenyl]acetamide. Molecular Formula: C45H77N3O15S. Mole Weight: 932.17. Catalog: APS612069304. SMILES: CC[C@H]1OC (=O)[C@H] (C)[C@@H] (O[C@H]2C[C@@] (C) (OC)[C@@H] (O)[C@H] (C)O2)[C@H] (C)[C@@H] (O[C@@H]3O[C@H] (C)C[C@@H] ([C@H]3O)N (C)S (=O) (=O)c4ccc (NC (=O)C)cc4)[C@] (C) (O)C[C@@H] (C)CN (C)[C@H] (C)[C@@H] (O)[C@]1 (C)O. Format: Neat. Shipping: Room Temperature. | |
| 3-Oxo Ropinirole Hydrochloride | 3-Oxo Ropinirole Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1H-Indole-2,3-dione, 4-[2-(dipropylamino)ethyl]-, monohydrochloride (9CI),1H-Indole-2,3-dione, 4-[2-(dipropylamino)ethyl]-, hydrochloride (1:1), SKF-98959, USP Ropinirole Related Compound B, Ph Eur Ropinirole Impurity A, RRT = 1.4 [SB-410189], SKF-96413, SKF-96266-A, SKF-96266, SB-270341, RRT = 28.5 [SB-381331]. CAS No. 221264-21-7. IUPAC Name: 4-[2-(dipropylamino)ethyl]-1H-indole-2,3-dione;hydrochloride. Molecular Formula: C16H22N2O2.ClH. Mole Weight: 310.82. Catalog: APS221264217. SMILES: Cl.CCCN(CCC)CCc1cccc2NC(=O)C(=O)c12. Format: Neat. | |
| (3S)-1-[2-(3-Ethenyl-4-hydroxyphenyl)ethyl]-Alpha,Alpha-diphenyl-3-pyrrolidineacetamide | (3S)-1-[2-(3-Ethenyl-4-hydroxyphenyl)ethyl]-Alpha,Alpha-diphenyl-3-pyrrolidineacetamide. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS0068. Format: Neat. | |
| 4-{1-Hydroxy-2-[3-(4-hydroxyphenyl)-5-methylcyclohexylamino]ethyl}phenol Hydrochloride (Mixture of D | 4-{1-Hydroxy-2-[3-(4-hydroxyphenyl)-5-methylcyclohexylamino]ethyl}phenol Hydrochloride (Mixture of D. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 1MG. IUPAC Name: 4-[3-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]-5-methyl-cyclohexyl]phenol;hydrochloride. Molecular Formula: C21H27NO3.HCl. Mole Weight: 377.90. Catalog: APS004641. SMILES: Cl. CC1CC (CC (C1)c2ccc (O)cc2)NCC (O)c3ccc (O)cc3. Format: Neat. Shipping: Room Temperature. | |
| 4-{1-Hydroxy-2-[3-(4-hydroxyphenyl)-5-methylcyclohexylamino]ethyl}phenol Hydrochloride (Mixture of Diastereomers) | 4-{1-Hydroxy-2-[3-(4-hydroxyphenyl)-5-methylcyclohexylamino]ethyl}phenol Hydrochloride (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004642. Format: Neat. Shipping: Room Temperature. | |
| 4-(1-Methoxy-1-methylethyl)-2-propyl-1H-imidazole-5-carboxylic Acid Ethyl Ester | 4-(1-Methoxy-1-methylethyl)-2-propyl-1H-imidazole-5-carboxylic Acid Ethyl Ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1092980-84-1. IUPAC Name: ethyl 4-(2-methoxypropan-2-yl)-2-propyl-1H-imidazole-5-carboxylate. Molecular Formula: C13H22N2O3. Mole Weight: 254.33. Catalog: APS1092980841. SMILES: CCCc1nc(c([nH]1)C(=O)OCC)C(C)(C)OC. Format: Neat. | |
| 4-Acetylamino-3-hydroxybenzoic Acid Ethyl Ester | 4-Acetylamino-3-hydroxybenzoic Acid Ethyl Ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1346604-18-9. Pack Sizes: 10MG. Molecular Formula: C11N13NO4. Mole Weight: 223.23. Catalog: APS1346604189. Format: Neat. Shipping: Room Temperature. | |
| 4-Chloro Loratadine | 4-Chloro Loratadine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ethyl 4-(4,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate, Loratadine Imp. C (EP). CAS No. 165739-83-3. IUPAC Name: ethyl 4-(4,8-dichloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-ylidene)piperidine-1-carboxylate. Molecular Formula: C22H22Cl2N2O2. Mole Weight: 417.33. Catalog: APS165739833. SMILES: CCOC (=O)N1CCC (=C2c3ccc (Cl)cc3CCc4c (Cl)ccnc24)CC1. Format: Neat. | |
| 4-Hydroxy-Alpha1-[[[6-(1-methyl-3-phenylpropoxy)hexyl]amino]methyl]-1,3-benzenedimethanol (Salmeterol Impurity) | 4-Hydroxy-Alpha1-[[[6-(1-methyl-3-phenylpropoxy)hexyl]amino]methyl]-1,3-benzenedimethanol (Salmeterol Impurity). Uses: For analytical and research use. Group: Impurity standards. CAS No. 108928-81-0. Pack Sizes: 2.5MG. IUPAC Name: 2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(4-phenylbutan-2-yloxy)hexylamino]ethyl]phenol. Molecular Formula: C25H37NO4. Mole Weight: 415.57. Catalog: APS108928810. SMILES: CC (CCc1ccccc1)OCCCCCCNCC (O)c2ccc (O)c (CO)c2. Format: Neat. Shipping: Room Temperature. | |
| 4-Hydroxy-Alpha1-[[[6-(2-phenylethoxy)hexyl]amino]methyl]-1,3-benzenedimethanol | 4-Hydroxy-Alpha1-[[[6-(2-phenylethoxy)hexyl]amino]methyl]-1,3-benzenedimethanol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 94749-02-7. Pack Sizes: 2.5MG. IUPAC Name: 2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(2-phenylethoxy)hexylamino]ethyl]phenol. Molecular Formula: C23H33NO4. Mole Weight: 387.51. Catalog: APS94749027A. SMILES: OCc1cc(ccc1O)C(O)CNCCCCCCOCCc2ccccc2. Format: Neat. Shipping: Room Temperature. | |
| 4-O-[2-Hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl] Salmeterol | 4-O-[2-Hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl] Salmeterol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[4-[2-Hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethoxy]-3-(hydroxy-methyl)phenyl]-2-[[6-(3-phenylbutoxy)hexyl]-amino]ethanol, Salmeterol Xinafoate Imp. D (EP). CAS No. 1391052-04-2. IUPAC Name: 4-[1-hydroxy-2-[2- (hydroxymethyl) -4-[1-hydroxy-2-[6- (4-phenylbutoxy) hexylamino]ethyl]phenoxy]ethyl]-2- (hydroxymethyl) phenol. Molecular Formula: C34H47NO7. Mole Weight: 581.74. Catalog: APS1391052042. SMILES: OCc1cc (ccc1O)C (O)COc2ccc (cc2CO)C (O)CNCCCCCCOCCCCc3ccccc3. Format: Neat. | |
| 4-tert-Butylaminoethyl-2-methylphenol | 4-tert-Butylaminoethyl-2-methylphenol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-[2-[(1,1-Dimethylethyl)amino]ethyl]-2-methylphenol. CAS No. 132183-64-3. Pack Sizes: 10MG. IUPAC Name: 4-[2-(tert-butylamino)ethyl]-2-methylphenol. Molecular Formula: C13H21NO. Mole Weight: 207.31. Catalog: APS132183643A. SMILES: Cc1cc(CCNC(C)(C)C)ccc1O. Format: Neat. Shipping: Room Temperature. | |
| 5-[(2-Chloroethyl)(2-hydroxyethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic Acid Ethyl Ester | 5-[(2-Chloroethyl)(2-hydroxyethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic Acid Ethyl Ester. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004821. Format: Neat. Shipping: Room Temperature. | |
| 5(6)-Dehydro-4(5)-dihydro D-(-)-Norgestrel (~90%) | 5(6)-Dehydro-4(5)-dihydro D-(-)-Norgestrel (~90%). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Levonorgestrel Imp. P (EP), 13-Ethyl-17-hydroxy-18,19-dinor-17α-pregn-5-en-20-yn-3-one (Δ5-Levonorgestrel). CAS No. 100021-05-4. IUPAC Name: (8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-17-hydroxy-1,2,4,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one. Molecular Formula: C21H28O2. Mole Weight: 312.45. Catalog: APS100021054. SMILES: CC[C@]12CC[C@H]3[C@@H] (CC=C4CC (=O)CC[C@H]34)[C@@H]1CC[C@@]2 (O)C#C. Format: Neat. | |
| 5-Fluoro-2-benzofurancarboxylic Acid Ethyl Ester | 5-Fluoro-2-benzofurancarboxylic Acid Ethyl Ester is a aminostyrylbenzofuran derivatives as potent inhibitors for A β fibril formation. Group: Biochemicals. Grades: Highly Purified. CAS No. 93849-31-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6(7)-Dehydro Norgestrel | 6(7)-Dehydro Norgestrel. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 13-Ethyl-17-hydroxy-18,19-dinor-17alpha-pregna-4,6-dien-20-yn-3-one,Levonorgestrel Imp. M (EP), Delta6-Levonorgestrel, Levonorgestrel Imp. M (Pharmeuropa), 6,7-Didehydrolevonorgestrel. CAS No. 51087-61-7. Molecular Formula: C21H26O2. Mole Weight: 310.43. Catalog: APS51087617. Format: Neat. | |
| 6Beta-Hydroxylevonorgestrel | 6Beta-Hydroxylevonorgestrel. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 13-Ethyl-6beta,17-dihydroxy-18,19-dinor-17alpha-pregn-4-en-20-yn-3-one, Levonorgestrel Imp. H (Pharmeuropa),Levonorgestrel Imp. H (EP), 6beta-Hydroxylevonorgestrel. CAS No. 55555-97-0. Pack Sizes: 10MG. IUPAC Name: (6R,8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-6,17-dihydroxy-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one. Molecular Formula: C21H28O3. Mole Weight: 328.45. Catalog: APS55555970A. SMILES: CC[C@]12CC[C@H]3[C@@H] (C[C@@H] (O)C4=CC (=O)CC[C@H]34)[C@@H]1CC[C@@]2 (O)C#C. Format: Neat. Shipping: Room Temperature. | |
| 6-Dehydrocortisol | 6-Dehydrocortisol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-Dehydrocortisol, Delta6-Hydrocortisone, 1-[[4-[2-[ (3, 5-Di-chloro-2-methoxybenzoyl) amino]ethyl]phenyl]sulfonyl]-3-cyclohexylurea, Glibenclamide Imp. E (Pharmeuropa), NSC 12881, 11beta,17,21-Trihydroxypregna-4,6-diene-3,20-dione, Hydrocortisone Imp. E (EP), Pregna-4,6-diene-3,20-dione, 11,17,21-trihydroxy-, (11beta)- (9CI), Delta6-Cortisol, Pregna-4,6-diene-3,20-dione, 11beta,17,21-trihydroxy- (8CI). CAS No. 600-99-7. Pack Sizes: 10MG. IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one. Molecular Formula: C21H28O5. Mole Weight: 360.44. Catalog: APS600997A. SMILES: C[C@]12CCC (=O)C=C1C=C[C@H]3[C@@H]4CC[C@] (O) (C (=O)CO)[C@@]4 (C)C[C@H] (O)[C@H]23. Format: Neat. Shipping: Room Temperature. | |
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