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| Product | Description | |
|---|---|---|
| Enrofloxacin EP Impurity F | Enrofloxacin EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoroquinolin-4(1H)-one. CAS No. 131775-99-0. Molecular Formula: C18H22FN3O. Mole Weight: 315.39. Catalog: APB131775990. |  |
| Enrofloxacin HCl | Enrofloxacin HCl. CAS No. 112732-17-9. Product ID: 8-01707. Molecular formula: C19H22FN3O3 HCl. Mole weight: 360.41. Properties: d 0.992 mp 174-179C[a]D optically inactive. |  |
| Enrofloxacin hydrochloride | Enrofloxacin hydrochloride is a fluoroquinolone antibiotic commonly used in veterinary medicine. Synonyms: Enrofloxacin HCl. CAS No. 112732-17-9. Molecular formula: C19H22FN3O3.HCl. Mole weight: 395.86. |  |
| Enrofloxacin hydrochloride | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C19H22FN3O3 ¢HCl. CAS No. 112732-17-9. Prepack ID 89967261-1g. Molecular Weight 395.86. See USA prepack pricing. |  |
| Enrofloxacin (Standard) | Enrofloxacin (Standard) is the analytical standard of Enrofloxacin. This product is intended for research and analytical applications. Enrofloxacin (BAY Vp 2674) is an effective antibiotic with an MIC90 of 0.312 μg/mL for Mycoplasma bovis. Uses: Scientific research. Group: Natural products. CAS No. 93106-60-6. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-B0502R. |  |
| Enrofloxacin USP | Enrofloxacin USP. Grades: USP. CAS No. 93106-60-6. Product ID: 8-01704. Molecular formula: C19H22FN3O3. Mole weight: 359.4. | |
| Ensartinib | Ensartinib (X-396) is a potent and dual ALK / MET inhibitor with IC 50 s of <0.4 nM and 0.74 nM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: X-396. CAS No. 1370651-20-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103714. | |
| Ensartinib | Ensartinib. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-amino-5-((R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy)-N-(4-((3S,5R)-3,5-dimethylpiperazine-1-carbonyl)phenyl)pyridazine-3-carboxamide. CAS No. 1370651-20-9. Molecular Formula: C26H27Cl2FN6O3. Mole Weight: 561.44. Catalog: APB1370651209. | |
| Ensartinib dihydrochloride | Ensartinib dihydrochloride (X-396 dihydrochloride) is a potent and dual ALK / MET inhibitor with IC 50 s of <0.4 nM and 0.74 nM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: X-396 dihydrochloride. CAS No. 2137030-98-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103714A. | |
| Ensemble Compound 159 | Ensemble Compound 159 is a peptide inhibitor of IL-17A that binds to IL-17A and/or inhibits formation of the IL-17A-IL-17RA complex via an ELISA assay, an HT29-GROα cell based functional assay, a rheumatoid arthritis synovial fibroblast (RASF) assay, and surface plasmon resonance (SPR, Kd < 100 nM) based biophysical binding assessment. Grades: 97%. CAS No. 1449208-36-9. Molecular formula: C42H51ClN6O6. Mole weight: 771.34. | |
| Ensifentrine | Ensifentrine (RPL-554) is an inhaled first-in-class dual inhibitor of phosphodiesterase 3 (PDE3) and PDE4 with IC 50 s of 0.4 nM and 1479 nM, respectively. Ensifentrine has bronchoprotective and anti-inflammatory activities. Ensifentrine can be used for chronic obstructive pulmonary disease (COPD) research [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RPL-554. CAS No. 1884461-72-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119708. | |
| Ensitrelvir | Ensitrelvir (S-217622) is the first orally active non-covalent, non-peptidic, SARS-CoV-2 3CL protease inhibitor (IC50=13 nM). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-[(6-Chloro-2-methylindazol-5-yl)amino]-3-[(1-methyl-1,2,4-triazol-3-yl)methyl]-1-[(2,4,5-trifluorophenyl)methyl]-1,3,5-triazine-2,4-dione. Product Category: Inhibitors. Appearance: Solid. CAS No. 2647530-73-0. Molecular formula: C22H17ClF3N9O2. Mole weight: 531.88. Purity: 0.98. IUPACName: 6-[(6-chloro-2-methylindazol-5-yl)amino]-3-[(1-methyl-1,2,4-triazol-3-yl)methyl]-1-[(2,4,5-trifluorophenyl)methyl]-1,3,5-triazine-2,4-dione. Canonical SMILES: CN1C=C2C=C(C(=CC2=N1)Cl)NC3=NC(=O)N(C(=O)N3CC4=CC(=C(C=C4F)F)F)CC5=NN(C=N5)C. Product ID: ACM2647530730. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ensitrelvir | Ensitrelvir (S-217622) is the first orally active non-covalent, non-peptidic, SARS-CoV-2 3CL protease inhibitor ( IC 50 =13 nM) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: S-217622. CAS No. 2647530-73-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-143216. | |
| Ensitrelvir fumarate | Ensitrelvir (S-217622) fumarate is the first orally active non-covalent, non-peptidic, SARS-CoV-2 3CL protease inhibitor ( IC 50 =13 nM) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: S-217622 fumarate. CAS No. 2757470-18-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-143216A. | |
| Ensitrelvir fumarate | Ensitrelvir, also known as S-217622, is an antiviral drug developed by Shionogi in partnership with Hokkaido University, which acts as an orally active 3C-like protease inhibitor for the treatment of COVID-19 infection. It is taken by mouth, and has been successfully tested against the recently emerged Omicron variant. It is the first orally active non-covalent, non-peptidic, SARS-CoV-2 3CL protease inhibitor (IC50=13 nM). It became the first Japanese domestic pill to treat COVID-19, third to be regulatorally approved in Japan; in February 2022. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ensitrelvir fumarate; S-217622; S 217622; S217622; Xocova. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2757470-18-9. Molecular formula: C26H21ClF3N9O6. Mole weight: 647.96. Purity: >98%. IUPACName: (E)-6-((6-chloro-2-methyl-2H-indazol-5-yl)imino)-3-((1-methyl-1H-1,2,4-triazol-3-yl)methyl)-1-(2,4,5-trifluorobenzyl)-1,3,5-triazinane-2,4-dione fumaric acid. Canonical SMILES: O=C(N(CC1=NN(C)C=N1)C(N/2)=O)N(CC3=CC(F)=C(F)C=C3F)C2=N\C4=CC5=CN(C)N=C5C=C4Cl.O=C(O)/C=C/C(O)=O. Product ID: ACM2757470189. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ensituximab | Ensituximab (NEO-102; NPC-1C) is a chimeric monoclonal IgG1 antibody targeting a variant of MUC5AC. Ensituximab shows specificity to colorectal and pancreatic cancer [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Anti-MUC5AC Reference Antibody (ensituximab); NEO-102. CAS No. 1092658-06-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99362. | |
| Ensulizole | Ensulizole is a sulfonated UV absorber and can intense UVB and partial UVA absorption. Ensulizole can damage the DNA through the generation of reactive oxygen species ( ROS ) upon UV or sunlight irradiation [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 27503-81-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-109654. | |
| ENT 25641 | This active molecular is a bio-active chemical and detailed information has not been published yet. Synonyms: 4-(Aminosulfonyl)phenyl dimethyl phosphate,AC 28,865 AI3-25641; American cyanamid CL-28865; Benzenesulfonamide, p-hydroxy-, dimethyl phosphate; BRN 2148113; CL 28865; BRN2148113; CL28865; BRN-2148113; CL-28865. Grades: 98%. CAS No. 115-92-4. Molecular formula: C8H12NO6PS. Mole weight: 281.22. | |
| ENT 25642 | ENT 25642, a sulfamide derivative, could have potential activities in sorts of biological studies. Synonyms: ENT 25642; ENT25642; ENT-25642; BRN 2168785; CL-35217;AC 35,217; ENT 25,642. Grades: 98%. CAS No. 1713-54-8. Molecular formula: C11H18NO5PS2. Mole weight: 339.37. | |
| ent-9-Desmethyl-alpha-Dihydro-Tetrabenazine | Ent-9-Desmethyl-alpha-Dihydro-Tetrabenazine is one of Tetrabenazine derivatives. Tetrabenazine is a VMAT-inhibitor used for treatment of hyperkinetic movement disorder. It is a monoamine-depleting and a dopamine-receptor-blocking drug and is an effective and safe drug for the treatment of a variety of hyperkinetic movement disorders. Synonyms: (-)-9-O-Desmethyl-alpha-dihydrotetrabenazine; (2S,3R,11bS)-10-Methoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline-2,9-diol; (-)-9-deMe-DTBZ; 3-isobutyl-10-methoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinoline-2,9-diol. Grades: ≥95%. CAS No. 1065193-41-0. Molecular formula: C18H27NO3. Mole weight: 305.41. | |
| ent-Abacavir | ent-Abacavir (Abacavir EP Impurity A) is an enantiomer of Abacavir. Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection. Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA. Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. Uses: Anti-hiv agents. Synonyms: (1R,4S)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol;(1R-cis)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol; (1R,4S)-Abacavir; Abacavir EP Impurity A; Abacavir Impurities; Ent-Abacavir. Grades: 97%. CAS No. 136470-79-6. Molecular formula: C14H18N6O. Mole weight: 286.33. | |
| ent-Abacavir | The enatiomer of the nucleoside reverse transcriptase inhibitor (NRTI) Abacavir with similar antiviral properties. Group: Biochemicals. Alternative Names: (1R,4S)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol;(1R-cis)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol; (1R,4S)-Abacavir. Grades: Highly Purified. CAS No. 136470-79-6. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| ent-Abacavir EP Impurity D | ent-Abacavir EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((1S,4S)-4-(2-amino-6-(cyclopropylamino)-9H-purin-9-yl)cyclopent-2-en-1-yl)methanol. CAS No. 2079853-44-2. Molecular Formula: C14H18N6O. Mole Weight: 286.33. Catalog: APB2079853442. | |
| Entacapone | Entacapone. Group: Biochemicals. Grades: Purified. CAS No. 130929-57-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Entacapone | (2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethyl-2-propenamide. CAS No. 130929-57-6. Product ID: 8-01557. Molecular formula: C14H15N3O5. Mole weight: 305.29. Purity: 0.99. | |
| Entacapone | Entacapone is a potent, reversible, peripherally acting and orally active catechol-O-methyltransferase (COMT) inhibitor. Entacapone inhibits COMT from rat brain, erythrocytes and liver with IC 50 values of 10 nM, 20 nM, and 160 nM, respectively. Entacapone is selective for COMT over other catecholamine metabolizing enzymes, including MAO-A, MAO-B, phenolsulphotransferase M (PST-M) and PST-P (IC 50 s>50 μM). Entacapone can be used for the research of Parkinson's disease [1]. Entacapone serves as a inhibitor of FTO demethylation with an IC 50 of 3.5 μM, can be used for the research of metabolic disorders [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 130929-57-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14280. | |
| Entacapone | Entacapone is a selective and reversible inhibitor of the enzyme catechol-O-methyltransferase (COMT) (IC50 = 151 nM), commonly used in combination with other medications for the treatment of Parkinson's disease. Synonyms: 2-Propenamide, 2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethyl-, (2E)-; Comtan; HSDB 8251; HSDB-8251; HSDB8251; OR-611; OR 611; OR611; (2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethyl-2-propenamide; 2-Propenamide, 2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethyl-, (E)-; (E)-Entacapone; Comtess; Entacom; Parkicapone. Grades: >98%. CAS No. 130929-57-6. Molecular formula: C14H15N3O5. Mole weight: 305.29. | |
| Entacapone ((2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethyl-2-propenamide) | Potent catechol O-methyltransferase (COMT) inhibitor (IC50 values are 14.3, 20.1 and 73.3nm for rat liver soluble COMT, total COMT and membrane-bound COMT respectively). Increases bioavailability of levodopa when given as an adjunct therapy for Parkinson's disease. Inhibits alpha-synuclein aggregation in an in vitro assay; blocks alpha-synuclein-induced cell death in PC-12 cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 130929-57-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Entacapone ((2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethyl-2-propenamide,. OR-611, Comtan, Comtess) | Peripherally acting inhibitor of catechol-O-methyl transferase (COMT), an enzyme involved in the metabolism of catecholamine neurotransmitters and related drugs. Antiparkinsonian. Group: Biochemicals. Alternative Names: (2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethyl-2-propenamide; OR-611; Comtan; Comtess. Grades: Highly Purified. CAS No. 130929-57-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Entacapone 3-b-D-glucuronide | Entacapone 3-b-D-glucuronide is a metabolite of Entacapone, which is a selective and reversible inhibitor of the enzyme catechol-O-methyltransferase (COMT) used in combination with other medications for the treatment of Parkinson's disease. Synonyms: β-D-Glucopyranosiduronic acid, 5-[(1E)-2-cyano-3-(diethylamino)-3-oxo-1-propen-1-yl]-2-hydroxy-3-nitrophenyl; 5-[(1E)-2-Cyano-3-(diethylamino)-3-oxo-1-propen-1-yl]-2-hydroxy-3-nitrophenyl β-D-glucopyranosiduronic acid; β-D-Glucopyranosiduronic acid, 5-[(1E)-2-cyano-3-(diethylamino)-3-oxo-1-propenyl]-2-hydroxy-3-nitrophenyl; β-D-Glucopyranosiduronic acid, 5-[2-cyano-3-(diethylamino)-3-oxo-1-propenyl]-2-hydroxy-3-nitrophenyl, (E)-; Entacapone 3-β-D-glucuronide. Grades: ≥95%. CAS No. 158069-75-1. Molecular formula: C20H23N3O11. Mole weight: 481.41. | |
| Entacapone-3-sulfate Sodium Salt | Entacapone-3-sulfate Sodium Salt. Group: Biochemicals. Alternative Names: (E)-2-Cyano-N,N-diethyl-3-[4-hydroxy-3-nitro-5-(sulfooxy)phenyl]-2-propenamide Sodium Salt. Grades: Highly Purified. CAS No. 158069-72-8. Pack Sizes: 5mg. Molecular Formula: C14H14N3NaO8S, Molecular Weight: 407.33. US Biological Life Sciences. | Worldwide |
| Entacapone-d10 | (E)-Isomer of labeled Entacapone polymorphic form A. Peripherally acting inhibitor of catechol-O-methyl transferase (COMT), an enzyme involved in the metabolism of catecholamine neurotransmitters and related drugs. Antiparkinsonian. Group: Biochemicals. Alternative Names: (2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-di-(ethyl-d5)-2-propenamide; OR-611-d10; Comtan-d10; Comtess-d10. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Entacapone EP Impurity A | Entacapone EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethylacrylamide. CAS No. 145195-63-7. Molecular Formula: C14H15N3O5. Mole Weight: 305.29. Catalog: APB145195637. | |
| Entacapone EP Impurity A | Isomer of Entacapone. Entacapone is a medication commonly used in combination with other medications for the treatment of Parkinson's disease. Synonyms: cis-Entacapone; (2Z)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethyl-2-propenamide; (Z)-Entacapone. Grades: > 95%. CAS No. 145195-63-7. Molecular formula: C14H15N3O5. Mole weight: 305.29. | |
| Entacapone EP Impurity B | An impurity of Entacapone. Entacapone is a medication commonly used in combination with other medications for the treatment of Parkinson's disease. Synonyms: Ethyl (2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)prop-2-enoate. Grades: > 95%. Molecular formula: C12H10N2O6. Mole weight: 278.22. | |
| Entacapone EP Impurity C | An impurity of Entacapone. Entacapone is a medication commonly used in combination with other medications for the treatment of Parkinson's disease. Synonyms: 3,4-Dihydroxy-5-nitrobenzaldehyde. Grades: > 95%. CAS No. 116313-85-0. Molecular formula: C7H5NO5. Mole weight: 183.12. | |
| Entacapone EP Impurity D | An impurity of Entacapone. Entacapone is a medication commonly used in combination with other medications for the treatment of Parkinson's disease. Synonyms: (2E)-2-Cyano-3-(3-ethoxy-4-hydroxy-5-nitrophenyl)-N,N-diethyl-2-propenamide. Grades: > 95%. CAS No. 857629-79-9. Molecular formula: C16H19N3O5. Mole weight: 333.35. | |
| Entacapone EP Impurity D | Entacapone EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-cyano-3-(3-ethoxy-4-hydroxy-5-nitrophenyl)-N,N-diethylacrylamide. CAS No. 857629-79-9. Molecular Formula: C16H19N3O5. Mole Weight: 333.34. Catalog: APB857629799. | |
| Entacapone EP Impurity E | An impurity of Entacapone. Entacapone is a medication commonly used in combination with other medications for the treatment of Parkinson's disease. Synonyms: 3,5-Dinitrobenzene-1,2-diol ; 1,2-Dihydroxy-3,5-dinitrobenzene. Grades: > 95%. CAS No. 7659-29-2. Molecular formula: C6H4N2O6. Mole weight: 200.11. | |
| Entacapone EP Impurity E | Entacapone EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3,5-dinitrobenzene-1,2-diol. CAS No. 7659-29-2. Molecular Formula: C6H4N2O6. Mole Weight: 200.11. Catalog: APB7659292. | |
| Entacapone EP Impurity F | An impurity of Entacapone. Entacapone is a medication commonly used in combination with other medications for the treatment of Parkinson's disease. Synonyms: Entacapone acid; (2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)prop-2-enoic acid; 2-Propenoic acid, 2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-, (2E)-; (2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)-2-propenoic acid; 2-Propenoic acid, 2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-, (E)-; AG 1290; Tyrphostin AG 1290. Grades: ≥95%. CAS No. 160391-70-8. Molecular formula: C10H6N2O6. Mole weight: 250.17. | |
| Entacapone EP Impurity F | Entacapone EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)acrylic acid. CAS No. 160391-70-8. Molecular Formula: C10H6N2O6. Mole Weight: 250.16. Catalog: APB160391708. | |
| Entacapone EP Impurity G | An impurity of Entacapone. Entacapone is a medication commonly used in combination with other medications for the treatment of Parkinson's disease. Synonyms: (2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N-methyl-prop-2-enamide. Grades: > 95%. CAS No. 1364322-41-7. Molecular formula: C11H9N3O5. Mole weight: 263.21. | |
| Entacapone EP Impurity G | Entacapone EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N-methylacrylamide. CAS No. 1364322-41-7. Molecular Formula: C11H9N3O5. Mole Weight: 263.21. Catalog: APB1364322417. | |
| Entacapone EP Impurity H | An impurity of Entacapone. Entacapone is a medication commonly used in combination with other medications for the treatment of Parkinson's disease. Synonyms: (2E)-3-(3,4-Dihydroxy-5-nitrophenyl)-2-(piperidin-1-ylcarbonyl)prop-2-ennitrile. Grades: > 95%. CAS No. 1150310-15-8. Molecular formula: C15H15N3O5. Mole weight: 317.30. | |
| Entacapone EP Impurity I | An impurity of Entacapone. Entacapone is a medication commonly used in combination with other medications for the treatment of Parkinson's disease. Synonyms: Propyl (2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)prop-2-enoate. Grades: > 95%. CAS No. 1364322-42-8. Molecular formula: C13H12N2O6. Mole weight: 292.25. | |
| Entacapone EP Impurity I | Entacapone EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-propyl 2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)acrylate. CAS No. 1364322-42-8. Molecular Formula: C13H12N2O6. Mole Weight: 292.24. Catalog: APB1364322428. | |
| Entacapone impurity 1 | Entacapone impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C8H7NO5. Mole Weight: 197.15. Catalog: APB07695. | |
| Entacapone Impurity 10 | Entacapone Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (E)-5-(2-cyano-3-(diethylamino)-3-oxoprop-1-en-1-yl)-2-hydroxy-3-nitrophenyl sulfate. CAS No. 1798394-91-8. Molecular Formula: C14H16N3NaO8S. Mole Weight: 409.34. Catalog: APB1798394918. | |
| Entacapone Impurity 11 | Entacapone Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-cyano-3-(4,5-dihydroxy-2-nitrophenyl)-N,N-diethylacrylamide. Molecular Formula: C14H15N3O5. Mole Weight: 305.29. Catalog: APB05814. | |
| Entacapone Impurity 12 | Entacapone Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-cyano-N,N-diethyl-3-(4-hydroxy-5-methoxy-2-nitrophenyl)acrylamide. Molecular Formula: C15H17N3O5. Mole Weight: 319.31. Catalog: APB05813. | |
| Entacapone Impurity 12 | Entacapone Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 146698-91-1. Molecular Formula: C15H17N3O5. Mole Weight: 319.32. Catalog: APB146698911. | |
| Entacapone Impurity 13 | Entacapone Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-2-cyano-N,N-diethyl-3-(4-hydroxy-5-methoxy-2-nitrophenyl)acrylamide. Molecular Formula: C15H17N3O5. Mole Weight: 319.31. Catalog: APB05812. | |
| Entacapone Impurity 14 | Entacapone Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-methoxy-4,6-dinitrophenol. CAS No. 4097-63-6. Molecular Formula: C7H6N2O6. Mole Weight: 214.13. Catalog: APB4097636. | |
| Entacapone Impurity 15 | Entacapone Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-2-cyano-N,N-diethyl-3-(4-hydroxy-3-methoxy-2-nitrophenyl)acrylamide. Molecular Formula: C15H17N3O5. Mole Weight: 319.31. Catalog: APB05811. | |
| Entacapone Impurity 16 | Entacapone Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-cyano-N,N-diethyl-3-(4-hydroxy-3-methoxy-2-nitrophenyl)acrylamide. Molecular Formula: C15H17N3O5. Mole Weight: 319.31. Catalog: APB05810. | |
| Entacapone Impurity 17 | Entacapone Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H17N3O5. Mole Weight: 319.32. Catalog: APB07710. | |
| Entacapone Impurity 17 | Entacapone Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)acrylamide. CAS No. 158693-01-7. Molecular Formula: C10H7N3O5. Mole Weight: 249.18. Catalog: APB158693017. | |
| Entacapone Impurity 18 | Entacapone Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-isopropyl 2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)acrylate. Molecular Formula: C13H12N2O6. Mole Weight: 292.24. Catalog: APB05809. | |
| Entacapone Impurity 19 | Entacapone Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H15N3O5. Mole Weight: 305.29. Catalog: APB07711. | |
| Entacapone Impurity 19 | Entacapone Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-2-cyano-N,N-diethyl-3-(4-hydroxy-3-methoxy-5-nitrophenyl)acrylamide. CAS No. 158693-04-0. Molecular Formula: C15H17N3O5. Mole Weight: 319.31. Catalog: APB158693040. | |
| Entacapone impurity 2 | Entacapone impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C8H7NO5. Mole Weight: 197.15. Catalog: APB07696. | |
| Entacapone Impurity 20 | Entacapone Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-2-(diethylcarbamoyl)-3-(3,4-dihydroxy-5-nitrophenyl)acrylic acid. Molecular Formula: C14H16N2O7. Mole Weight: 324.29. Catalog: APB05808. | |
| Entacapone Impurity 21 | Entacapone Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-(3,4-dihydroxy-5-nitrobenzylidene)-N1,N1-diethylmalonamide. Molecular Formula: C14H17N3O6. Mole Weight: 323.30. Catalog: APB05806. | |
| Entacapone Impurity 21 | Entacapone Impurity 21. Uses: For analytical and research use. Group: Impurity standards. CAS No. 857629-78-8. Molecular Formula: C15H17N3O5. Mole Weight: 319.32. Catalog: APB857629788. | |
| Entacapone Impurity 22 | Entacapone Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-cyano-N,N-diethyl-3-(5-nitro-3,4-dioxocyclohexa-1,5-dien-1-yl)acrylamide. Molecular Formula: C14H13N3O5. Mole Weight: 303.27. Catalog: APB05807. | |
| Entacapone Impurity 23 | Entacapone Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N-ethylacrylamide. Molecular Formula: C12H11N3O5. Mole Weight: 277.23. Catalog: APB05804. | |
| Entacapone Impurity 24 | Entacapone Impurity 24. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-cyano-3-(3,4-dihydroxy-2-nitrophenyl)-N,N-diethylacrylamide. Molecular Formula: C14H15N3O5. Mole Weight: 305.29. Catalog: APB05805. | |
| Entacapone Impurity 27 | Entacapone Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethylacrylamide. Molecular Formula: C13H16N2O5. Mole Weight: 280.28. Catalog: APB05803. | |
| Entacapone Impurity 28 | Entacapone Impurity 28. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6972-77-6. Molecular Formula: C5H7N3O2. Mole Weight: 141.13. Catalog: APB6972776. | |
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