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| Product | Description | |
|---|---|---|
| Sodium isopropylxanthate | Heterocyclic Organic Compound. CAS No. 108-25-8. Molecular formula: C4H7ONaS2. Mole weight: 158.22. Catalog: ACM108258. |  |
| Sodium isopropylxanthate | Sodium isopropylxanthate. Group: Biochemicals. Grades: Highly Purified. CAS No. 140-93-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| Sodium Isopropyl Xanthate | Sodium Isopropyl Xanthate. Market: Mining. PK Chem Industries: We supply chemicals related to Cosmetic, Personal Care, Food, Pharmaceutical, Feed, Agriculture and Mining Industries. |  |
| 2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic acid sodium salt | 2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic acid sodium salt, a pivotal bioactive compound extensively utilized in the biomedical sector, serves as a fundamental catalyst for the synthesis of L-ascorbic acid, widely recognized as vitamin C. This indispensable entity not only ensures the efficacious treatment of scurvy but also facilitates the augmentation of collagen synthesis while fortifying the immune system. Synonyms: Sodium 2,3. CAS No. 52508-35-7. Molecular formula: C12H17NaO7. Mole weight: 296.25. |  |
| (3R)-Atorvastatin Cyclic Sodium Salt (Isopropyl) Impurity | An impurity of Atorvastatin, a statin medication used to treat cardiovascular disease. Synonyms: Atorvastatin Cyclic Sodium Salt (Isopropyl) Impurity; (3R)-4-{6-(4-Fluorophenyl)-7,8-epoxy-6-hydroxy-8a-isopropyl-7-phenyl-8-(phenylcarbamoyl)hexahydro-2H-pyrrolo[2,1-b][1,3]oxazin-2-yl}-3-hydroxybutanoic acid sodium salt; Atorvastatin Cyclic Isopropyl Impurity; Atorvastatin Cyclic 6-Hydroxy Impurity. Grades: 90%. Molecular formula: C33H34FN2NaO7. Mole weight: 612.62. | |
| 6-Isopropyl-3- (4- (4-chlorobenzenesulfonylamino) butyl) azulene-1-sulfonic acid sodium salt | Heterocyclic Organic Compound. CAS No. 129648-96-0. Catalog: ACM129648960. | |
| Atorvastatin Cyclic Sodium Salt (Isopropyl) Impurity | A photodegadation product of Atorvastatin (a cyclic impurity of Atorvastatin). Group: Biochemicals. Alternative Names: 7-(4-Fluorophenyl)hexahydro- β , 7-dihydroxy-1b- (1-methylethyl)-7a-phenyl-1a-[ (phenylamino)carbonyl]-3H-oxireno[3, 4]pyrrolo[2, 1-b][1, 3]oxazine-3-butanoic Acid Sodium Salt; ATV-cycloIP Sodium Salt; ATV-FXA sodium salt. Grades: Highly Purified. CAS No. 1316291-19-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Atorvastatin Cyclic Sodium Salt (Isopropyl) Impurity | Atorvastatin Cyclic Sodium Salt (Isopropyl) Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-(4-Fluorophenyl)hexahydro-beta,7-dihydroxy-1b-(1-methylethyl)-7a-phenyl-1a-[(phenylamino)carbonyl]-3H-oxireno[3,4]pyrrolo[2,1-b][1,3]oxazine-3-butanoic Acid Sodium Salt (1:1). CAS No. 1316291-19-6. IUPAC Name: sodium;4-[7-(4-fluorophenyl)-7-hydroxy-7a-phenyl-1a-(phenylcarbamoyl)-1b-propan-2-yl-4,5-dihydro-3H-oxireno[1,2]pyrrolo[4,5-b][1,3]oxazin-3-yl]-3-hydroxybutanoate. Molecular Formula: C33H34FN2O7.Na. Mole Weight: 612.62. Catalog: APS1316291196. SMILES: [Na+]. CC (C)C12OC (CC (O)CC (=O)[O-])CCN1C (O) (c3ccc (F)cc3)C4 (OC24C (=O)Nc5ccccc5)c6ccccc6. Format: Neat. |  |
| Desmethyl Hydroxy Cerivastatin, Sodium Salt (M-24 Metabolite, Sodium (E)-7-(3R,5S)-{4-(4-Fluorophenyl)-6-[(S)-(hydroxymethyl)ethyl]-5-hydroxymethyl-2-isopropylpyrid-3-yl}-3,5dihydroxyhept-6-enoate) | A metabolite of Cerivastatin, a competitive inhibitor of HMG-CoA reductase. Group: Biochemicals. Alternative Names: M-24 Metabolite, Sodium (E)-7-(3R,5S)-{4-(4-Fluorophenyl)-6-[(S)-(hydroxymethyl)ethyl]-5-hydroxymethyl-2-isopropylpyrid-3-yl}-3,5dihydroxyhept-6-enoate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Hydroxy Cerivastatin, Sodium Salt (M-23 Metabolite, Sodium (E)-7-(3R,5S)-{4-(4-Fluorophenyl)-6-[(S)-(hydroxymethyl)ethyl]-2-isopropyl-5-methoxymethylpyrid-3-yl}-3,5-dihydroxyhept-6-enoate) | A metabolite of Cerivastatin, a competitive inhibitor of HMG-CoA reductase. Group: Biochemicals. Alternative Names: M-23 Metabolite, Sodium (E)-7-(3R,5S)-{4-(4-Fluorophenyl)-6-[(S)-(hydroxymethyl)ethyl]-2-isopropyl-5-methoxymethylpyrid-3-yl}-3,5-dihydroxyhept-6-enoate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Isopropyl-b-D-thioglucuronic acid sodium salt | Isopropyl-b-D-thioglucuronic acid sodium salt. Group: Biochemicals. Grades: Reagent Grade. CAS No. 208589-93-9. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Isopropyl b-D-thioglucuronide sodium salt | Isopropyl b-D-thioglucuronide sodium salt, an esteemed biomedical substance, plays a pivotal role in assessing and quantifying the metabolic prowess of glucuronidases. Its undeniable significance extends to drug investigations and pharmacokinetic inquiries, wherein it unveils paramount insights into the breakdown and elimination of drugs, particularly those undergoing glucuronidation pathways. Synonyms: IPTGlcA.Na; Isopropyl b-D-thioglucuronic acid sodium salt. CAS No. 208589-93-9. Molecular formula: C9H15NaO6S. Mole weight: 274.27. | |
| MK-886 (3-[tert-Butylthio-1-(4-chlorobenzyl)-5-isopropyl-1H-indol-2-yl]-2,2-dimethylpropionic Acid, Sodium Salt) | Binds to 5-lipoxygenase-activating protein with high affinity and prevents the activation of 5-lipoxygenase, thus inhibiting the biosynthesis of leukotrienes. Group: Biochemicals. Alternative Names: 3-[tert-Butylthio-1-(4-chlorobenzyl)-5-isopropyl-1H-indol-2-yl]-2,2-dimethylpropionic Acid, Sodium Salt. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| MK 886 Sodium Salt (3-(1-(4-chlorobenzyl)-3-t-butylthio-5-isopropylindol-2-yl)-2,2-dimethylpropanoic acid, L 663536, L-663536, MK-886) | MK 886 Sodium Salt (3-(1-(4-chlorobenzyl)-3-t-butylthio-5-isopropylindol-2-yl)-2,2-dimethylpropanoic acid, L 663536, L-663536, MK-886). Group: Biochemicals. Alternative Names: Sodium;3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-propan-2-ylindol-2-yl]-2,2-dimethylpropanoate. Grades: Highly Purified. CAS No. 118427-55-7. Pack Sizes: 25mg. Molecular Formula: C27 H33 ClNO 2 , Molecular Weight: 494.1. US Biological Life Sciences. | Worldwide |
| Poly [2-ethyl-4-(isopropylcarbamoyl)-6-methyl-7-(octylamino)-7-oxoheptanoate] sodium salt | Others. Alternative Names: Amphipol A8-35. CAS No. 326856-53-5. Molecular formula: (C6.2H10.3O1.35N0.65Na0.35)~72. Mole weight: ~ 9 kDa. Appearance: White solid. | |
| Sulfuric acid isopropyl sodium salt | Sulfuric acid isopropyl sodium salt, a vital chemical component, functions as an organic synthesis catalyst. Its unparalleled proficiency in the creation of ester bonds solidifies its ubiquity in amide and nitro compound syntheses, among other organic substances. Furthermore, this chemical compound displays promising capabilities as a treatment for specific types of cancer, as well as drug-resistant tuberculosis, promoting its significance in therapeutic advancements. Synonyms: Sodiumisopropylsulfate. CAS No. 52096-25-0. Molecular formula: C3H7NaO4S. Mole weight: 162.14. | |
| 2-Amino-4-isopropylthiophene-3-carbonitrile | 2-amino-4-isopropylthiophene-3-carbonitrile is a versatile building block that can be prepared by ultrasound-mediated Gewald reaction of sulfur with dinitriles and sodium polysulfide. Group: Biochemicals. Grades: Highly Purified. CAS No. 10413-35-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H10N2S, Molecular Weight: 166.24. US Biological Life Sciences. | Worldwide |
| 2-Methoxyethyl 3-amino-6-chloro-5- (ethyl (isopropyl) amino) pyrazine-2-carboxylate | 2-Methoxyethyl 3-amino-6-chloro-5- (ethyl (isopropyl) amino) pyrazine-2-carboxylate is an impurity in the synthesis of 5-(N-Ethyl-N-isopropyl) Amiloride which is a selective Na+/H+ antiporter inhibitor. Selectively enhances the excretion of sodium ions without causing an increase in excretion of potassium ions. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H21ClN4O3. US Biological Life Sciences. | Worldwide |
| 3-(α-Acetonylbenzyl)-4-hydroxycoumarin sodium salt | 3-(α-Acetonylbenzyl)-4-hydroxycoumarin sodium salt. Alternative Names: 3-(α-ACETONYLBENZYL)-4-HYDROXYCOUMARIN SODIUM SALT; Warfarinsodium; WARFARIN SODIUM, EP STANDARD; 4-hydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-2-one sodium salt; rac-sodium 2-oxo-3-[(1R)-3-oxo-1-phenylbutyl]-2H-1-benzopyran-4-olate; warfarin sodium salt; Warfarin Sodium; waran; warcoumin; WARFARIN SODIUM SALT; 3-(ALPHA-ACETONYLBENZYL)-4-HYDROXYCOUMARIN SODIUM CLATHRATE; 3-(A-ACETONYLBENZYL)-4-HYDROXYCOUMARIN; WARFARIN SODIUM, (CONTAINS ISOPROPYL ALCOHOL); athrombin; sodium 2-oxo-3-[(RS)-3-oxo-1-phenylbutyl]-2H-chromen-4-olate; 3-(Alpha-Acetonylbenzyl)-4-Hydroxycoumarin Sodiuim Salt; Warfarin sodium; tintorane; marevan; Warfarin SodiuM (contains Isopropyl Alcohol); varfine; warfilone; zoocoumarin-sodium; panwarfin; 3-(A-ACETONYLBENZYL)-4-HYDROXYCOUMARIN SODIUM SALT; coumadin; 3-(A-ACETONYLBENZYL)-4-HYDROXYCOUMARIN SODIUM; WARFARIN SODIUM (CONTAINS ISOPROPYL ALCOHOL); WARFARIN SODIUMLINE; 4-Hydroxy-3-(3-oxo-1-phenylbutyl)coumarin Sodium Salt (contains Isopropyl Alcohol); 3-(α-Acetonylbenzyl)-4-hydroxycoumarin Sodiuim Salt (contains Isopropyl Alcohol). CAS No. 129-06-6. Molecular formula: C19H15O4Na. Mole weight: 330.31. Appearance: white or yellowish powder. Purity: 95%+. IUPACName: sodium;2-oxo-3-(3-oxo-1-phenylbutyl)chromen-4-olate. Canonical SMILES: CC (=O)CC (C1=CC=CC=C1)C2=C (C3=CC=CC=C | |
| 3-Amino-6-chloro-5-[ethyl(1-methylethyl)amino]-2-pyrazinecarboxylic Acid Methyl Ester | 3-Amino-6-chloro-5-[ethyl(1-methylethyl)amino]-2-pyrazinecarboxylic Acid Methyl Ester is an intermediate in the synthesis of 5-(N-Ethyl-N-isopropyl) Amiloride which is a selective Na+/H+ antiporter inhibitor. Selectively enhances the excretion of sodium ions without causing an increase in excretion of potassium ions. Group: Biochemicals. Grades: Highly Purified. CAS No. 14232-37-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H17ClN4O2. US Biological Life Sciences. | Worldwide |
| (3R,5R)-Fluvastatin Sodium Salt | (3R,5R)-Fluvastatin Sodium Salt. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (3R,5R,E)-7-(3-(4-fluorophenyl)-1-isopropyl-1H-indol-2-yl)-3,5-dihydroxyhept-6-enoate. CAS No. 194934-99-1. Molecular Formula: C24H25FNNaO4. Mole Weight: 433.45. Catalog: APB194934991. | |
| (3R,5S)-Fluvastatin Sodium Salt | (3R,5S)-Fluvastatin Sodium Salt. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (3R,5S,E)-7-(3-(4-fluorophenyl)-1-isopropyl-1H-indol-2-yl)-3,5-dihydroxyhept-6-enoate. CAS No. 94061-80-0. Molecular Formula: C24H25FNNaO4. Mole Weight: 433.45. Catalog: APB94061800. | |
| (3S,5R)-Fluvastatin Sodium Salt | (3S,5R)-Fluvastatin Sodium Salt. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (3S,5R,E)-7-(3-(4-fluorophenyl)-1-isopropyl-1H-indol-2-yl)-3,5-dihydroxyhept-6-enoate. CAS No. 94061-81-1. Molecular Formula: C24H25FNNaO4. Mole Weight: 433.45. Catalog: APB94061811. | |
| (3S,5S)-Fluvastatin Sodium Salt | (3S,5S)-Fluvastatin Sodium Salt. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (3S,5S,E)-7-(3-(4-fluorophenyl)-1-isopropyl-1H-indol-2-yl)-3,5-dihydroxyhept-6-enoate. CAS No. 194935-01-8. Molecular Formula: C24H25FNNaO4. Mole Weight: 433.45. Catalog: APB194935018. | |
| 5-(4-Fluorophenyl)-2-(1-methylethyl)-1-(3-oxopropyl)-N,4-diphenyl-1H-pyrrole-3-carboxamide | Intermediate in the synthesis of rac-3-Oxo Atorvastatin Sodium Salt. Group: Biochemicals. Alternative Names: N-Phenyl-5-(4-Fluorophenyl)-2-isopropyl-1-(3-oxopropyl)-4-phenyl-1H-pyrrole-3-carboxamide. Grades: Highly Purified. CAS No. 110862-46-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Aliskiren Acid Impurity 10 (Sodium Salt) | Aliskiren Acid Impurity 10 (Sodium Salt). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium 3-((2S,4S,5S,7S)-5-amino-4-hydroxy-2-isopropyl-7-(4-methoxy-3-(3-methoxypropoxy)benzyl)-8-methylnonanamido)-2,2-dimethylpropanoate. CAS No. 173400-13-0. Molecular Formula: C30H51N2O7·Na. Mole Weight: 574.73. Catalog: APB173400130. | |
| Atenolol EP Impurity G (Sodium salt) | Atenolol EP Impurity G (Sodium salt). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium 2- (4- (2-hydroxy-3- (isopropylamino) propoxy) phenyl) acetate. Molecular Formula: C14H20NO4·Na. Mole Weight: 289.31. Catalog: APB03298. | |
| Atorvastatin EP Impurity G | Atorvastatin EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Atorvastatin Impurity 26; sodium (3R,5R)-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-5-hydroxy-3-methoxyheptanoate. Molecular Formula: C34H36FN2O5·Na. Mole Weight: 594.65. Catalog: APB02553. | |
| Atorvastatin Epoxy Pyrrolooxazin 6-hydroxy analog | Atorvastatin Epoxy Pyrrolooxazin 6-hydroxy analog. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 873950-17-5(free acid); sodium 4-(7-(4-fluorophenyl)-7-hydroxy-1b-isopropyl-7a-phenyl-1a-(phenylcarbamoyl)hexahydro-1aH-oxireno[2',3':3,4]pyrrolo[2,1-b][1,3]oxazin-3-yl)-3-hydroxybutanoate. CAS No. 1316291-19-6. Molecular Formula: C33H34FN2O7·Na. Mole Weight: 614.65. Catalog: APB1316291196. | |
| Atorvastatin Epoxy Pyrrolooxazin 7-hydroxy analog | Atorvastatin Epoxy Pyrrolooxazin 7-hydroxy analog. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium 4-(1b-(4-fluorophenyl)-7-hydroxy-7-isopropyl-1a-phenyl-7a-(phenylcarbamoyl)hexahydro-1aH-oxireno[2',3':3,4]pyrrolo[2,1-b][1,3]oxazin-3-yl)-3-hydroxybutanoate. CAS No. 1315629-79-8. Molecular Formula: C33H34FN2NaO7. Mole Weight: 612.62. Catalog: APB1315629798. | |
| Atorvastatin Impurity 45 (sodium salt) | Atorvastatin Impurity 45 (sodium salt). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (R)-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-5-hydroxy-3-oxoheptanoate. Molecular Formula: C33H32FN2O5·Na. Mole Weight: 578.61. Catalog: APB02548. | |
| Atorvastatin Impurity 48 | Atorvastatin Impurity 48. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1391194-36-7 (free acid); sodium 7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-5-hydroxy-3-oxoheptanoate. CAS No. 1391052-00-8. Molecular Formula: C33H32FN2NaO5. Mole Weight: 578.61. Catalog: APB1391052008. | |
| Atorvastatin Impurity F (Sodium salt) | Atorvastatin Impurity F (Sodium salt). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (3R,5R)-7-((3R,5R)-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanamido)-3,5-dihydroxyheptanoate. CAS No. 1371615-56-3. Molecular Formula: C40H47FN3NaO8. Mole Weight: 739.80. Catalog: APB1371615563. | |
| Atorvastatin Lactam Impurity Sodium Salt | Atorvastatin Lactam Impurity Sodium Salt. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (3R,5R)-7-(5-(4-fluorophenyl)-3-isopropyl-2-oxo-4-phenyl-3-(phenylcarbamoyl)-2,3-dihydro-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate. CAS No. 148217-40-7. Molecular Formula: C33H34FN2O6·Na. Mole Weight: 596.62. Catalog: APB148217407. | |
| Atorvastatin Lactam Sodium Salt Impurity | Atorvastatin Lactam Sodium Salt Impurity is a photodegradation product of Atorvastatin. It is a cyclic impurity of Atorvastatin. Synonyms: 1H-Pyrrole-1-heptanoic acid, 5-(4-fluorophenyl)-2,3-dihydro-β,δ-dihydroxy-3-(1-methylethyl)-2-oxo-4-phenyl-3-[(phenylamino)carbonyl]-, sodium salt (1:1), (βR,δR,3R)-; 1H-Pyrrole-1-heptanoic acid, 5-(4-fluorophenyl)-2,3-dihydro-β,δ-dihydroxy-3-(1-methylethyl)-2-oxo-4-phenyl-3-[(phenylamino)carbonyl]-, monosodium salt, [3R-[1(βR*,δR*),3R*]]-; Atorvastatin Lactam Sodium Salt Impurity (3R-isomer); sodium (3R,5R)-7-((R)-5-(4-fluorophenyl)-3-isopropyl-2-oxo-4-phenyl-3-(phenylcarbamoyl)-2,3-dihydro-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate. Grades: ≥95%. CAS No. 148217-40-7. Molecular formula: C33H34FN2O6Na. Mole weight: 596.62. | |
| Cilastatin Isopropyl Acetone Adduct | Cilastatin Isopropyl Acetone Adduct. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (Z)-7-(((R)-2-carboxy-2-((2-methyl-4-oxopentan-2-yl)amino)ethyl)thio)-2-((S)-2,2-dimethylcyclopropanecarboxamido)hept-2-enoate. Molecular Formula: C22H35N2O6S·Na. Mole Weight: 478.58. Catalog: APB04653. | |
| D-3263 | D-3263 is a TRPM8 agonist ( transient receptor potential melastatin member 8) with potential antineoplastic activity. The active ingredient in enteric-coated TRPM8 agonist D-3263 hydrochloride binds to and activates TRPM8, which may result in an increase in calcium and sodium entry; the disruption of calcium and sodium homeostasis; and the induction of cell death in TRPM8-expressing tumor cells. This agent may decrease dihydrotestosterone (DHT) levels, which may contribute to its inhibitory effects on prostate cancer and BPH. TRPM8 is a transmembrane calcium channel protein that is normally expressed in prostate cells and appears to be overexpressed in benign prostatic hyperplasia (BPH) and in prostate cancer. Synonyms: 3-(2-Aminoethyl)-1-((1R,2S,5R)-2-isopropyl-5-methylcyclohexanecarbonyl)-5-methoxy-1H-benzo[d]imidazol-2(3H)-one; 2H-Benzimidazol-2-one, 3-(2-aminoethyl)-1,3-dihydro-5-methoxy-1-(((1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl)carbonyl)-; 3-(2-Aminoethyl)-1-{[(1R,2S,5R)-2-isopropyl-5-methylcyclohexyl]carbonyl}-5-methoxy-1,3-dihydro-2H-benzimidazol-2-one. Grades: ≥95%. CAS No. 947257-66-1. Molecular formula: C21H31N3O3. Mole weight: 373.49. | |
| Disopyramide-d14 Tosylate Salt | Antiarrhythmic (class IA). Sodium channel blocker. Group: Biochemicals. Alternative Names: α - [2- [Bis (1- methyl ethyl-d7) amino] ethyl] - α -phenyl-2-pyridineacetamide Tosylate Salt; α-[2-[Di-(isopropyl-d7)-amino]ethyl]-α-phenyl-2-pyridineacetamide Tosylate Salt; Dicorantil-d14 Tosylate Salt;Lispine-d14 Tosylate Salt. Grades: Highly Purified. CAS No. 1216989-88-6. Pack Sizes: 1mg. Molecular Formula: C??H??D??N?O?S, Melting Point: >130°C (dec.). US Biological Life Sciences. | Worldwide |
| Divalproex Sodium Impurity 3 | Divalproex Sodium Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-isopropylpentanoic acid. CAS No. 62391-99-5. Molecular Formula: C8H16O2. Mole Weight: 144.21. Catalog: APB62391995. | |
| Ecabet Impurity 2 (Sodium Salt) | Ecabet Impurity 2 (Sodium Salt). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (4bS,8R,8aR)-8-carboxy-2-isopropyl-4b,8-dimethyl-10-oxo-4b,5,6,7,8,8a,9,10-octahydrophenanthrene-3-sulfonate. Molecular Formula: C20H25O6S·Na. Mole Weight: 416.46. Catalog: APB05763. | |
| Ecabet Sodium | Ecabet Sodium. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (4bS,8R,8aR)-8-carboxy-2-isopropyl-4b,8-dimethyl-4b,5,6,7,8,8a,9,10-octahydrophenanthrene-3-sulfonate. CAS No. 86408-72-2. Molecular Formula: C20H27O5S·Na. Mole Weight: 404.5. Catalog: APB86408722. | |
| Esmolol Acid Sodium Salt | The major metabolite of Esmolol in humans. Group: Biochemicals. Alternative Names: 4- [2-Hydroxy-3- [ (1-methylethyl) amino] propoxy] benzenepropanoic Acid Sodium; 3- (4- (2-Hydroxy-3- (isopropylamino) propoxy) phenyl) propionic Acid Sodium; ASL 8123 Sodium. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Fluvastatin EP Impurity A Sodium Salt | Fluvastatin EP Impurity A Sodium Salt. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (3RS,5RS,E)-7-(3-(4-fluorophenyl)-1-isopropyl-1H-indol-2-yl)-3,5-dihydroxyhept-6-enoate. CAS No. 93957-58-5. Molecular Formula: C24H25FNO4·Na. Mole Weight: 433.45. Catalog: APB93957585. | |
| Fluvastatin EP Impurity F (Sodium salt) | Fluvastatin EP Impurity F (Sodium salt). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (4E,6E)-7-(3-(4-fluorophenyl)-1-isopropyl-1H-indol-2-yl)-3-hydroxyhepta-4,6-dienoate. CAS No. 2118370-51-5. Molecular Formula: C24H23FNO3·Na. Mole Weight: 417.46. Catalog: APB2118370515. | |
| Isopropyl Chloroformate-d7 | Isopropyl Chloroformate-d7 is an intermediate used in the synthesis of 4-Hydroxychlorpropham-d7 Sulfate Sodium Salt (H825077), which is derived from Isopropanol-d7 (I822752), a deuterated alcohol used in the study of Iignite liquefaction. Group: Biochemicals. Grades: Highly Purified. CAS No. 161638-38-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C4D7ClO2, Molecular Weight: 129.59. US Biological Life Sciences. | Worldwide |
| MK-886 sodium salt | MK-886 sodium salt. Group: Biochemicals. Alternative Names: 3-[tert-Butylthio-1-(4-chlorobenzyl)-5-isopropyl-1H-indol-2-yl]-2,2-dimethylpropionic acid, sodium salt. Grades: Highly Purified. CAS No. 118427-55-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C27H33ClNNaO2S. US Biological Life Sciences. | Worldwide |
| Nicainoprol | Nicainoprol is a sodium channel blocking drug, which is a potent antiarrhythmic agent. Uses: Nicainoprol is an antagonist of calcium channel and a putative class i antiarrhythmic agent. Synonyms: 1,2,3,4-tetrahydro-8-(2-hydroxy-3-(isopropylamino)propoxy)-1-nicotinoylquinoline; RU-42924. Grades: 98%. CAS No. 76252-06-7. Molecular formula: C21H27N3O3. Mole weight: 369.46. | |
| ortho-Hydroxy Atorvastatin Calcium Salt | An impurity of Atorvastatin, a statin medication used to treat cardiovascular disease. Synonyms: 2-hydroxy Atorvastatin Calcium salt; Sodium (3R,5R)-7-(2-(4-fluorophenyl)-4-((2-hydroxyphenyl)carbamoyl)-5-isopropyl-3-phenyl-1Hp-pyrrol-1-yl)-3,5-dihydroxyheptanoate. Grades: > 95%. CAS No. 265989-46-6. Molecular formula: C66H68CaF2N4O12. Mole weight: 1187.36. | |
| rac 2-Isopropyl pentanoic acid | rac 2-Isopropyl pentanoic acid. Group: Biochemicals. Alternative Names: 2-(1-Methylethyl)pentanoic acid; Sodium valproate impurity C. Grades: Highly Purified. CAS No. 62391-99-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H16O2. US Biological Life Sciences. | Worldwide |
| Rosuvastatin 3-oxo impurity | Rosuvastatin 3-oxo impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (S,E)-7-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-5-hydroxy-3-oxohept-6-enoate. CAS No. 1346606-28-7. Molecular Formula: C22H25FN3NaO6S. Mole Weight: 501.5. Catalog: APB1346606287. | |
| Rosuvastatin-d3 Sodium Salt | 2H Labeled Compounds. Alternative Names: (3R,5S,6E)-7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl-d3)amino]-5-pyrimidinyl]-3,5-dihydroxy-6-heptenoic Acid Monosodium Salt; [S-[R*,S*-(E)]]-7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl-d3)amino]-5-pyrimidinyl]-3,5-dihydroxy-6-heptenoic Acid Monosodium Salt; (3R,5S,6E)-7-[4-(4-Fluorophenyl)-6-isopropyl-2-[(methanesulfonyl-d3)methylamino]pyrimidin-5-yl]-3,5-dihydroxyhept-6-enoic Acid Sodium Salt; Rosuvastatin-d3 Sodium. CAS No. 1279031-70-7. Molecular formula: C22H24D3FN3NaO6S. Mole weight: 506.54. Appearance: Off-White to Pale Beige Solid. Catalog: ACM1279031707. | |
| Rosuvastatin EP Impurity C Sodium Salt | Rosuvastatin EP Impurity C Sodium Salt is an impurity of Rosuvastatin, which is a statin medication used to prevent cardiovascular disease in those at high risk and treat abnormal lipids. Synonyms: Rosuvastatin Impurity Sodium Salt; 5-Oxo Rosuvastatin Sodium Salt; Sodium (R,E)-7-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-3-hydroxy-5-oxohept-6-enoate; (3R, 6E)-7-[4- (4-Fluorophenyl)-6-isopropyl-2-[methyl (methylsulfonyl)amino]pyrimidin-5-yl]-3-hydroxy-5-oxo-6-heptenoic Acid Sodium Salt; 6-Heptenoic acid, 7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3-hydroxy-5-oxo-, sodium salt (1:1), (3R,6E)-; (3R, 6E)-7-[4- (4-Fluorophenyl)-6-isopropyl-2-[methyl (methylsulfonyl)amino]pyrimidin-5-yl]-3-hydroxy-5-oxo-6-heptenoic acid sodium salt. Grades: ≥95%. CAS No. 1620823-61-1. Molecular formula: C22H25FN3NaO6S. Mole weight: 501.51. | |
| Rosuvastatin EP Impurity E (Sodium Salt) | Rosuvastatin EP Impurity E (Sodium Salt). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2226413-61-0 (free acid); sodium (3R,5S,E)-7-(4-(4-fluorophenyl)-2-(2-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-2-hydroxy-N-methylethylsulfonamido)-6-isopropylpyrimidin-5-yl)-3,5-dihydroxyhept-6-enoate. Molecular Formula: C38H45F2N6O9S2·Na. Mole Weight: 854.92. Catalog: APB01692. | |
| Rosuvastatin EP Impurity J (Sodium Salt) | Rosuvastatin EP Impurity J (Sodium Salt). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (3R,5S,E)-7-(4-(4-fluorophenyl)-2-((E)-2-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-N-methylvinylsulfonamido)-6-isopropylpyrimidin-5-yl)-3,5-dihydroxyhept-6-enoate. Molecular Formula: C38H43F2N6O8S2·Na. Mole Weight: 836.9. Catalog: APB01691. | |
| Rosuvastatin EP Impurity L | Rosuvastatin EP Impurity L. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium 7-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-3,5-dihydroxyheptanoate. Molecular Formula: C22H29FN3O6S·Na. Mole Weight: 505.54. Catalog: APB01690. | |
| Rosuvastatin EP Impurity L (R,R) | Rosuvastatin EP Impurity L (R,R). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (3R,5R)-7-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-3,5-dihydroxyheptanoate. CAS No. 1347362-67-7. Molecular Formula: C22H29FN3O6S·Na. Mole Weight: 507.55. Catalog: APB1347362677. | |
| Rosuvastatin EP Impurity M Sodium Salt | Rosuvastatin EP Impurity M Sodium Salt. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (3R,5S,E)-3,5-dihydroxy-7-(4-isopropyl-2-(N-methylmethylsulfonamido)-6-phenylpyrimidin-5-yl)hept-6-enoate. Molecular Formula: C22H28N3O6S·Na. Mole Weight: 485.53. Catalog: APB01710. | |
| Rosuvastatin Impurity 1 Sodium Salt | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Synonyms: (3R,5S)-5-[(R)-8-Fluoro-4-isopropyl-2-(N-methylmethylsulfonamido)-5,6-dihydrobenzo[h]quinazolin-6-yl]-3,5-dihydroxypentanoic Acid Sodium SaltSynonyms: (β R, δ S, 6R) -8-Fluoro-5, 6-dihydro-β , δ -dihydroxy-4- (1-methylethyl) -2-[methyl (methylsulfonyl) amino]benzo[h]quinazoline-6-pentanoic Acid Sodium Salt. Grades: > 95%. Molecular formula: C22H27FN3O6S. Na. Mole weight: 503.53. | |
| Rosuvastatin Impurity 2 Sodium Salt | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Synonyms: (3R,5S)-5-[(S)-8-Fluoro-4-isopropyl-2-(N-methylmethylsulfonamido)-5,6-dihydrobenzo[h]quinazolin-6-yl]-3,5-dihydroxypentanoic Acid Sodium SaltSynonyms: (β R, δ S, 6S) -8-Fluoro-5, 6-dihydro-β , δ -dihydroxy-4- (1-methylethyl) -2-[methyl (methylsulfonyl) amino]benzo[h]quinazoline-6-pentanoic Acid Sodium Salt. Grades: > 95%. Molecular formula: C22H27FN3O6S. Na. Mole weight: 503.53. | |
| Rosuvastatin Impurity 34 | Rosuvastatin Impurity 34. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (5-((3S,5R,E)-6-carboxylato-3,5-dihydroxyhex-1-en-1-yl)-4-(4-fluorophenyl)-6-isopropylpyrimidin-2-yl)(methylsulfonyl)amide. CAS No. 371775-74-5. Molecular Formula: C21H24FN3Na2O6S. Mole Weight: 511.47. Catalog: APB371775745. | |
| Rosuvastatin Impurity 88 | Rosuvastatin Impurity 88. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (3R,5S)-5-(8-fluoro-4-isopropyl-2-(N -methylmethylsulfonamido)-5,6-dihydrobenzo[h]quinazolin-6-yl)-3,5-dihydroxypentanoate. CAS No. 1335110-44-5. Molecular Formula: C22H27FN3O6S·Na. Mole Weight: 508.52. Catalog: APB1335110445. | |
| RosuvastatinImpurity92 | RosuvastatinImpurity92. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (3R,5S,E)-7-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-5-hydroxy-3-methoxyhept-6-enoate. Molecular Formula: C23H29FN3NaO6S. Mole Weight: 517.55. Catalog: APB01689. | |
| Rosuvastatin Impurity 93 | Rosuvastatin Impurity 93. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (3R,5S,E)-7-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-3-hydroxy-5-methoxyhept-6-enoate. Molecular Formula: C23H29FN3NaO6S. Mole Weight: 517.55. Catalog: APB01688. | |
| Rosuvastatin Impurity 96 | Rosuvastatin Impurity 96. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (3R,5S,E)-7-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-3,5-dimethoxyhept-6-enoate. Molecular Formula: C24H31FN3NaO6S. Mole Weight: 531.57. Catalog: APB01687. | |
| Rosuvastatin Sodium Salt (Mixture of (3R,5R), (3S,5S), (3R,5S) and (3S,5R) Isomers) | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Synonyms: 1007871-86-4; Rosuvastatinsodium; Rosuvastatin (Sodium); Rosuvastatincalcium; ZD 4522 Sodium Salt; X-Plended Sodium Salt; Crestor Sodium Salt; AKOS015896415; AM84431; A24860; EN300-718737; rac-Rosuvastatin Sodium Salt (Mixture: R700515 and Sodium Salt of R700500); 7-{4- (4-fluorophenyl)-6-isopropyl-2-[methyl (methylsulfonyl)amino]pyrimidin-5-yl}-3, 5-dihydroxyhept-6-enoic acid; Sodium (E)-7-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)-3,5-dihydroxyhept-6-enoate; sodium 7-[4-(4-fluorophenyl)-2-(N-methylmethanesulfonamido)-6-(propan-2-yl)pyrimidin-5-yl]-3,5-dihydroxyhept-6-enoate. Grades: > 95%. CAS No. 1007871-86-4. Molecular formula: C22H27FN3O6S. Na. Mole weight: 503.53. | |
| rvastatin Impurity 43 | rvastatin Impurity 43. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium 4-(1b-(4-fluorophenyl)-7-hydroxy-7-isopropyl-1a-phenyl-7a-(phenylcarbamoyl)hexahydro-1aH-oxireno[2',3':3,4]pyrrolo[2,1-b][1,3]oxazin-3-yl)-3-hydroxybutanoate 4-(6a-(4-fluorophenyl)-7-hydroxy-1a-isopropyl-7-phenyl-7a-(phenylcarbamoyl)hexahydro-1aH-o. Molecular Formula: C33H34FN2NaO7. Mole Weight: 612.62. Catalog: APB02549. | |
| Sofosbuvir Impurity 43 | An impurity of Sofosbuvir. Sofosbuvir is a NS5B inhibtor used for the treatment of hepatitis C. It is only recommended with some combination of ribavirin, peginterferon-alfa, simeprevir, ledipasvir or daclatasvir. Synonyms: N-(Hydroxyphenoxyphosphinyl)-L-alanine 1-Methylethyl Ester Sodium Salt; (2S)-Isopropyl 2- ( (Hydroxy (phenoxy)phosphoryl)amino)propanoate Sodium Salt; Isopropyl N-(Hydroxyphenoxyphosphinyl)alaninate Sodium Salt. Grades: > 95%. Molecular formula: C12H17NO5P. Na. Mole weight: 286.25 22.99. | |
| Valproate Sodium Impurity 19 | Valproate Sodium Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: diethyl 2-isopropyl-2-propylmalonate. CAS No. 62391-98-4. Molecular Formula: C13H24O4. Mole Weight: 244.33. Catalog: APB62391984. | |
| 5-(N-Ethyl-N-isopropyl) Amiloride (EIPA) | Selective Na+/H+ antiporter inhibitor. Selectively enhances the excretion of sodium ions without causing an increase in excretion of potassium ions. Group: Biochemicals. Alternative Names: EIPA. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Rosuvastatin Impurity H Sodium Salt (Mixture of Diastereomers) | An impurity of Rosuvastatin.Rosuvastatin is an antilipemic agent that competitively inhibits hydroxymethylglutaryl-coenzyme A (HMG-CoA) reductase. Synonyms: (3R,5RS)-5-[8-Fluoro-4-isopropyl-2-(N-methylmethylsulfonamido)-5,6-dihydrobenzo[h]quinazolin-6-yl]-3,5-dihydroxypentanoicacid calcium salt. Grades: > 95%. Molecular formula: C22H27FN3O6S. Na. Mole weight: 503.53. | |
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