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| Product | Description | |
|---|---|---|
| 1-(4-Bromophenylsulfonyl)-4-ethylpiperazine | 1-(4-Bromophenylsulfonyl)-4-ethylpiperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 385404-09-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H17BrN2O2S, Molecular Weight: 333.25. US Biological Life Sciences. |  Worldwide |
| 1-(5-Bromo-2-pyridinyl)-4-ethylpiperazine | 1-(5-Bromo-2-pyridinyl)-4-ethylpiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbagaB51463, MolPort-000-002-391, 1-(5-Bromo-2-pyridinyl)-4-ethylpiperazine, B67492, 364794-57-0. Product Category: Heterocyclic Organic Compound. CAS No. 364794-57-0. Molecular formula: C11H16BrN3. Mole weight: 270.2. Purity: 0.98. IUPACName: 1-(5-bromopyridin-2-yl)-4-ethylpiperazine. Canonical SMILES: CCN1CCN(CC1)C2=NC=C(C=C2)Br. Density: 1.353g/cm³. Product ID: ACM364794570. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(5-Bromo-6-methylpyridin-2-yl)-4-ethylpiperazine | 1-(5-Bromo-6-methylpyridin-2-yl)-4-ethylpiperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1289270-94-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H18BrN3, Molecular Weight: 284.194999999999. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-ethylpiperazine-2,3-dione-d5 | 1-Benzyl-4-ethylpiperazine-2,3-dione-d5 is an isotope labelled intermediate used in the new process for the synthesis of Piperacillin sodium. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H11D5N2O2. US Biological Life Sciences. | Worldwide |
| 1-Ethylpiperazine | 1-Ethylpiperazine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 5308-25-8. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2-(4-Ethylpiperazin-1-ylmethyl)benzoic acid | 2-(4-Ethylpiperazin-1-ylmethyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 914349-54-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H20N2O2, Molecular Weight: 248.32. US Biological Life Sciences. | Worldwide |
| [2-(4-Ethylpiperazin-1-yl)phenyl]methanol | [2-(4-Ethylpiperazin-1-yl)phenyl]methanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 914349-49-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H20N2O, Molecular Weight: 220.31. US Biological Life Sciences. | Worldwide |
| 2- (4-Ethylpiperazino) isonicotinonitrile | 2- (4-Ethylpiperazino) isonicotinonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1017028-13-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H16N4, Molecular Weight: 216.28. US Biological Life Sciences. | Worldwide |
| 2-Chloro-4- (4-ethylpiperazino) benzaldehyde | 2-Chloro-4- (4-ethylpiperazino) benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 57981-52-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H17ClN2O, Molecular Weight: 252.74. US Biological Life Sciences. | Worldwide |
| 3- (2, 6-Dichloro-3, 5-dimethoxyphenyl) -1-[6-[[4- (4-ethylpiperazin-1-yl) phenyl]amino]pyrimidin-4-yl]-1-methylurea | 3- (2, 6-Dichloro-3, 5-dimethoxyphenyl) -1-[6-[[4- (4-ethylpiperazin-1-yl) phenyl]amino]pyrimidin-4-yl]-1-methylurea. Group: Biochemicals. Grades: Highly Purified. CAS No. 872511-34-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Bromo-2-(4-ethylpiperazino)-5-methylpyridine, HCl | 3-Bromo-2-(4-ethylpiperazino)-5-methylpyridine, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1199773-19-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H19BrClN3, Molecular Weight: 320.66. US Biological Life Sciences. | Worldwide |
| 3-Chloro-2- (4-ethylpiperazino) pyridine | 3-Chloro-2- (4-ethylpiperazino) pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1280786-84-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H16ClN3, Molecular Weight: 225.72. US Biological Life Sciences. | Worldwide |
| 3-Chloro-2-(4-ethylpiperazino)pyridine | 3-Chloro-2-(4-ethylpiperazino)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1280786-84-6, 3-Chloro-2-(4-ethylpiperazino)pyridine, 1-(3-Chloropyridin-2-yl)-4-ethylpiperazine, ACMC-209be8, CTK8A9981, MolPort-015-144-232, ANW-19038, AKOS015892197, AK-92508, BD230414, KB-213820, A-3319, I02-3403. Product Category: Heterocyclic Organic Compound. CAS No. 1280786-84-6. Molecular formula: C11H16ClN3. Mole weight: 225.7. Purity: 0.95. IUPACName: 1-(3-chloropyridin-2-yl)-4-ethylpiperazine. Canonical SMILES: CCN1CCN(CC1)C2=C(C=CC=N2)Cl. Product ID: ACM1280786846. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 2-ethylpiperazine-1-carboxylate | Benzyl 2-ethylpiperazine-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Ethylpiperazine, N1-CBZ protected, benzyl 2-ethylpiperazine-1-carboxylate, AKOS005255344, OR16020, B-1453, (S)-BENZYL 2-ETHYLPIPERAZINE-1-CARBOXYLATE, 1031927-00-0. Product Category: Heterocyclic Organic Compound. CAS No. 1031927-00-0. Molecular formula: C14H20N2O2. Mole weight: 248.320800 [g/mol]. Purity: 0.96. IUPACName: benzyl 2-ethylpiperazine-1-carboxylate. Canonical SMILES: CCC1CNCCN1C(=O)OCC2=CC=CC=C2. Product ID: ACM1031927000. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Ethylpiperazine | Ethylpiperazine. CAS No. 5308-25-8. Categories: 1-ethylpiperazine. |  Pennsylvania PA |
| N-Ethylpiperazine | N-Ethylpiperazine is an intermediate in the production of Enrofloxacin. Group: Biochemicals. Alternative Names: 1-Ethylpiperazine; N-Ethylpiperazin; NSC 60707; 1-Ethylpiperazine. Grades: Highly Purified. CAS No. 5308-25-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-Ethylpiperazine-d5 Bis(trifluoroacetic Acid) Salt | An intermediate in the production of labeled Enrofloxacin. Group: Biochemicals. Alternative Names: 1-Ethyl-piperazine-d5 Bis(trifluoroacetic Acid) Salt; 1-Ethylpiperazine-d5 Bis(trifluoroacetic Acid) Salt. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Quetiapine Impurity P (11-(4-Ethylpiperazin-1-yl)dibenzo[b,f][1,4]thiazepine fumarate)) | An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Synonyms: Quetiapine EP Impurity P; N-Ethyl quetiapine; RWH9KS2BXZ; DES(2-hydroxyethoxy)quetiapine; 6-(4-ethylpiperazin-1-yl)benzo[b][1,4]benzothiazepine; 11-(4-Ethyl-1-piperazinyl)dibenzo(b, f)(1, 4)thiazepine; 11-(4-Ethylpiperazin-1-yl)dibenzo(b,f)(1,4)thiazepine; Dibenzo(b,f)(1,4)thiazepine, 11-(4-ethyl-1-piperazinyl)-; Quetiapine IMpurity P (11-(4-Ethylpiperazin-1-yl)dibenzo[b,f][1,4]thiazepine fuMarate)); 11-(4-Ethylpiperazin-1-yl)dibenzo[b,f][1,4]thiazepine; Dibenzo[b,f][1,4]thiazepine, 11-(4-ethyl-1-piperazinyl)-; UNII-RWH9KS2BXZ; N-Ethyl quetiapine [USP]; DTXSID101212479; Quetiapine fumarate impurity P [EP]; N-ETHYL QUETIAPINE [USP IMPURITY]; QUETIAPINE FUMARATE IMPURITY P [EP IMPURITY]; Dibenzo[b,f][1,4]thiazepine,11-(4-ethyl-1-piperazinyl)-; 11-(4-Ethyl-1-piperazinyl)-dibenzo[b,f][1,4]thiazepine Dihydrochloride. Grades: > 95%. Molecular formula: C19H21N3S. C4H4O4. Mole weight: 439.53. |  |
| (R)-2-Ethylpiperazine dihydrochloride | (R)-2-Ethylpiperazine dihydrochloride. Group: Biochemicals. Alternative Names: (2R)-2-Ethylpiperazine dihydrochloride. Grades: Highly Purified. CAS No. 438050-07-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C6H16Cl2N2. US Biological Life Sciences. | Worldwide |
| (S)-1-N-Boc-2-ethylpiperazine | (S)-1-N-Boc-2-ethylpiperazine. Group: Biochemicals. Alternative Names: (2S)-2-Ethyl-1-piperazinecarboxylic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 325145-35-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| (S)-1-N-Boc-2-ethylpiperazine ≥96% (GC) | (S)-1-N-Boc-2-ethylpiperazine ≥96% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(2-carboxyphenyl)-3-ethyl-piperazine | 1-(2-carboxyphenyl)-3-ethyl-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-carboxyphenyl)-3-ethyl-piperazine, 1131622-38-2, (R)-1-(2-carboxyphenyl)-3-ethyl-piperazine, (S)-1-(2-carboxyphenyl)-3-ethyl-piperazine, CTK8E2211, SBB066930, AKOS015842841, 1-(2-carboxyphenyl)-3-ethylpiperazine, 2-(3-ethyl-1-piperazinyl)benzoic acid, 2-(3-ethylpiperazin-1-yl)benzoic acid, KB-146465, FT-0653743, A802964, I13-0238. Product Category: Heterocyclic Organic Compound. CAS No. 1131622-38-2. Molecular formula: C13H18N2O2. Mole weight: 234.294220 [g/mol]. Purity: 0.96. IUPACName: 2-(3-ethylpiperazin-1-yl)benzoic acid. Canonical SMILES: CCC1CN(CCN1)C2=CC=CC=C2C(=O)O. Product ID: ACM1131622382. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Carboxyphenyl methyl)-3-ethyl-piperazine | 1-(2-Carboxyphenyl methyl)-3-ethyl-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-carboxyphenyl methyl)-3-ethyl-piperazine, 1131622-41-7, (R)-1-(2-carboxyphenyl methyl)-3-ethyl-piperazine, (S)-1-(2-carboxyphenyl methyl)-3-ethyl-piperazine, CTK8E2214, SBB066933, AKOS015842806, KB-146470, 1-(2-carboxyphenylmethyl)-3-ethylpiperazine, FT-0657055, 2-[(3-ethyl-1-piperazinyl)methyl]benzoic acid, 2-[(3-ethylpiperazin-1-yl)methyl]benzoic acid, A802967, I13-0241. Product Category: Heterocyclic Organic Compound. CAS No. 1131622-41-7. Molecular formula: C14H20N2O2. Mole weight: 248.320800 [g/mol]. Purity: 0.96. IUPACName: 2-[(3-ethylpiperazin-1-yl)methyl]benzoic acid. Canonical SMILES: CCC1CN(CCN1)CC2=CC=CC=C2C(=O)O. Product ID: ACM1131622417. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethyl-2,3-dioxopiperazine | An intermediate used in the new process for the synthesis of Piperacillin sodium. Group: Biochemicals. Alternative Names: 1-Ethyl-2,3-piperazinedione; N-Ethylpiperazine-2,3-dione; T 1982C. Grades: Highly Purified. CAS No. 59702-31-7. Pack Sizes: 1g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-2-piperazinone | 1-Ethyl-2-piperazinone. Group: Biochemicals. Alternative Names: 1-Ethylpiperazin-2-one; 4-Ethyl-3-oxopiperazine. Grades: Highly Purified. CAS No. 59702-08-8. Pack Sizes: 250mg. Molecular Formula: C6H12N2O, Molecular Weight: 128.169999999999. US Biological Life Sciences. | Worldwide |
| 1-N-Boc-4-N-benzyl-2-ethyl piperazine | 1-N-Boc-4-N-benzyl-2-ethyl piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Butyl 4-benzyl-2-ethylpiperazine-1-carboxylate, 502482-44-2, AGN-PC-01NRW6, SureCN6975743, CTK4J2292, MolPort-020-006-968, AKOS015960692, AB13945, AG-F-68654, AK115265, 1-N-BOC-4-N-BENZYL-2-ETHYL-PIPERAZINE, TERT-BUTYL-2-ETHYL-4-BENZYL-1-PIPERAZINECARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 502482-44-2. Molecular formula: C18H28N2O2. Mole weight: 304.43. Purity: 0.96. IUPACName: tert-butyl 4-benzyl-2-ethylpiperazine-1-carboxylate. Canonical SMILES: CCC1CN(CCN1C(=O)OC(C)(C)C)CC2=CC=CC=C2. Density: 1.043g/cm³. Product ID: ACM502482442. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Piperazinedione,3-cyclopropyl-6-ethyl-(9CI) | 2,5-Piperazinedione,3-cyclopropyl-6-ethyl-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Piperazinedione,3-cyclopropyl-6-ethyl-(9CI);3-CYCLOPROPYL-6-ETHYLPIPERAZINE-2,5-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 535937-06-5. Molecular formula: C9 H14 N2 O2. Product ID: ACM535937065. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Despropyl 7-Methyl Vardenafil | An impurity of Vardenafil. Vardenafil is a PDE5 inhibitor used for the treatment of erectile dysfunction. Synonyms: Vardenafil Impurity 3; 2-(2-Ethoxy-5-((4-ethylpiperazin-1-yl)sulfonyl)phenyl)-5,7-dimethylimidazo[5,1-f][1,2,4]triazin-4(3H)-one. Molecular formula: C21H28N6O4S. Mole weight: 460.56. | |
| Abemaciclib | Abemaciclib is an orally available cyclin-dependent kinase (CDK) inhibitor that targets the CDK4 (cyclin D1) and CDK6 (cyclin D3) cell cycle pathway, with potential antineoplastic activity. It is used for the treatment of advanced or metastatic breast cancers. Synonyms: LY-2835219; LY 2835219; LY2835219; Verzenio; N-[5-[(4-ethylpiperazin-1-yl)methyl]pyridin-2-yl]-5-fluoro-4-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyrimidin-2-amine. Grades: ≥98%. CAS No. 1231929-97-7. Molecular formula: C27H32F2N8. Mole weight: 506.61. | |
| Abemaciclib-[d5] | Labelled Abemaciclib. Abemaciclib is an orally available cyclin-dependent kinase (CDK) inhibitor that targets the CDK4 (cyclin D1) and CDK6 (cyclin D3) cell cycle pathway, with potential antineoplastic activity. It is used for the treatment of advanced or metastatic breast cancers. Synonyms: N-[5-[(4-Ethyl-1-piperazinyl)methyl]-2-pyridinyl]-5-fluoro-4-[4-fluoro-2-methyl-1-(1-methylethyl)-1H-benzimidazol-6-yl]-2-pyrimidinamine-d5; N-(5-((4-ethylpiperazin-1-yl)methyl)pyridin-2-yl)-5-fluoro-4-(4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazol-6-yl)pyrimidin-2-amine-d5. Grades: > 98%. CAS No. 1809251-51-1. Molecular formula: C27H27D5F2N8. Mole weight: 511.62. | |
| Abemaciclib-[d7] | Labelled Abemaciclib. Abemaciclib is an orally available cyclin-dependent kinase (CDK) inhibitor that targets the CDK4 (cyclin D1) and CDK6 (cyclin D3) cell cycle pathway, with potential antineoplastic activity. It is used for the treatment of advanced or metastatic breast cancers. Synonyms: N-(5-((4-ethylpiperazin-1-yl)methyl)pyridin-2-yl)-5-fluoro-4-(4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazol-6-yl)pyrimidin-2-amine-d7. Grades: > 98%. Molecular formula: C27H25D7F2N8. Mole weight: 513.64. | |
| Abemaciclib Impurity 14 | Abemaciclib Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(5-((4-ethylpiperazin-1-yl)methyl)pyridin-2-yl)-5-fluoro-2-(4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazol-6-yl)pyrimidin-4-amine. Molecular Formula: C27H32F2N8. Mole Weight: 506.59. Catalog: APB03268. |  |
| Abemaciclib Impurity 15 | Abemaciclib Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(5-((4-ethylpiperazin-1-yl)methyl)pyridin-2-yl)-5-fluoro-4-(4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazol-6-yl)-N-(5-fluoro-4-(4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazol-6-yl)pyrimidin-2-yl)pyrimidin-2-amine. Molecular Formula: C42H44F4N12. Mole Weight: 792.87. Catalog: APB03267. | |
| abemaciclib mesylate | Abemaciclib mesylate is a CDK inhibitor with selectivity for CDK4 and CDK6. It was approved for the treatment of advanced or metastatic breast cancers. Uses: The treatment of advanced or metastatic breast cancers. Synonyms: Verzenio; LY2835219; LY 2835219; LY-2835219; UNII-KKT462Q807; Abemaciclib methanesulfonate; N-(5-((4-ethylpiperazin-1-yl)methyl)pyridin-2-yl)-5-fluoro-4-(4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazol-6-yl)pyrimidin-2-amine methanesulfonate. CAS No. 1231930-82-7. Molecular formula: C28H36F2N8O3S. Mole weight: 602.706. | |
| Abemaciclib Mesylate | Abemaciclib Mesylate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(5-((4-ethylpiperazin-1-yl)methyl)pyridin-2-yl)-5-fluoro-4-(4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazol-6-yl)pyrimidin-2-amine methanesulfonate. CAS No. 1231930-82-7. Molecular Formula: C27H32F2N8·CH4O3S. Mole Weight: 602.71. Catalog: APB1231930827. | |
| AEE-788 | AEE-788 is an orally bioavailable multiple-receptor tyrosine kinase inhibitor. AEE788 inhibits phosphorylation of the tyrosine kinases of epidermal growth factor receptor (EGFR), human epidermal growth factor receptor 2 (HER2), and vascular endothelial growth factor receptor 2 (VEGF2), resulting in receptor inhibition, the inhibition of cellular proliferation, and induction of tumor cell and tumor-associated endothelial cell apoptosis. Synonyms: AEE 788; AEE788; 6-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-N-[(1R)-1-phenylethyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine. Grades: >98%. CAS No. 497839-62-0. Molecular formula: C27H32N6. Mole weight: 440.595. | |
| ALW-II-41-27 | ALW-II-41-27 is a Eph receptor tyrosine kinase inhibitor. pharmacologic inhibition of EPHA2 by the small-molecule inhibitor ALW-II-41-27 decreased both survival and proliferation of erlotinib-resistant tumor cells and inhibited tumor growth in vivo. ALW-II-41-27 was also effective in decreasing viability of cells with acquired resistance to the third-generation EGFR TKI AZD9291. Collectively, these data define a role for EPHA2 in the maintenance of cell survival of TKI-resistant, EGFR-mutant lung cancer and indicate that EPHA2 may serve as a useful therapeutic target in TKI-resistant tumors. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALW-II-41-27; ALW II-41-27; ALWII-41-27; ALW-II-4127; ALW II-4127; ALWII-4127. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1186206-79-0. Molecular formula: C32H32F3N5O2S. Mole weight: 607.7. Purity: >98%. IUPACName: N-(5-((4-((4-ethylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)carbamoyl)-2-methylphenyl)-5-(thiophen-2-yl)nicotinamide. Canonical SMILES: O=C(NC1=CC(C(NC2=CC=C(CN3CCN(CC)CC3)C(C(F)(F)F)=C2)=O)=CC=C1C)C4=CN=CC(C5=CC=CS5)=C4. Product ID: ACM1186206790. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenamine,4-[(4-ethyl-1-piperazinyl)methyl]- | Benzenamine,4-[(4-ethyl-1-piperazinyl)methyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TimTec1_008481, MolPort-002-005-435, ALBB-007371, STK504497, BAS 06504681, 4-[(4-ethylpiperazin-1-yl)methyl]aniline, CID1084996, 4-(4-Ethyl-piperazin-1-ylmethyl)-phenylamine, T6231602, 611225-86-6. Product Category: Heterocyclic Organic Compound. CAS No. 611225-86-6. Molecular formula: C13H21N3. Mole weight: 221.3407. Purity: 0.96. IUPACName: 4-[(4-ethylpiperazin-1-yl)methyl]aniline. Canonical SMILES: CCN1CCN(CC1)CC2=CC=C(C=C2)N. Product ID: ACM611225866. Alfa Chemistry ISO 9001:2015 Certified. | |
| BGJ-398 | BGJ398, also known as NVP-BGJ398, is a pan FGFR kinase inhibitor, and is an orally bioavailable pan inhibitor of human fibroblast growth factor receptors (FGFRs) with potential antiangiogenic and antineoplastic activities. BGJ398 selectively binds to and inhibits the activities of FGFRs, which may result in the inhibition of tumor angiogenesis and tumor cell proliferation, and the induction of tumor cell death. Synonyms: 3-(2,6-dichloro-3,5-dimethoxyphenyl)-1-(6-((4-(4-ethylpiperazin-1-yl)phenyl)amino)pyrimidin-4-yl)-1-methylurea; NVPBGJ398; NVPBGJ 398; NVPBGJ-398; BGJ398; BGJ-398; BG J398; Infigratinib. Grades: 0.98. CAS No. 872511-34-7. Molecular formula: C26H31Cl2N7O3. Mole weight: 560.48. | |
| Blonanserin | A 5-HT2 serotonin receptor and D2 dopamine receptor antagonist, used as an antipsychotic. Synonyms: 2-(4-ethylpiperazin-1-yl)-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine. Grades: 0.99. CAS No. 132810-10-7. Molecular formula: C23H30FN3. Mole weight: 367.512. | |
| Blonanserin Impurity 21 | Blonanserin Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-ethylpiperazin-1-yl)-4-(4-methoxyphenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine. CAS No. 132810-93-6. Molecular Formula: C24H33N3O. Mole Weight: 379.54. Catalog: APB132810936. | |
| blonanserin impurity A | blonanserin impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-ethylpiperazin-1-yl)-4-phenyl-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine. CAS No. 132810-75-4. Molecular Formula: C23H31N3. Mole Weight: 349.51. Catalog: APB132810754. | |
| blonanserin impurity B | blonanserin impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-ethylpiperazin-1-yl)-4-(4-(4-ethylpiperazin-1-yl)phenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine. CAS No. 1648791-23-4. Molecular Formula: C29H43N5. Mole Weight: 461.69. Catalog: APB1648791234. | |
| blonanserin impurity G | blonanserin impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-ethylpiperazin-1-yl)-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine 1-oxide. Molecular Formula: C23H30FN3O. Mole Weight: 383.5. Catalog: APB01297. | |
| blonanserin impurity I | blonanserin impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(2-(4-ethylpiperazin-1-yl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-4-yl)phenol. Molecular Formula: C23H31N3O. Mole Weight: 365.51. Catalog: APB01295. | |
| blonanserin impurity M | blonanserin impurity M. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-chlorophenyl)-2-(4-ethylpiperazin-1-yl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine. Molecular Formula: C23H30ClN3. Mole Weight: 383.96. Catalog: APB03169. | |
| blonanserin impurity O | blonanserin impurity O. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-ethylpiperazin-1-yl)-4-phenyl-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine 1-oxide. Molecular Formula: C23H31N3O. Mole Weight: 365.51. Catalog: APB03165. | |
| Decarboxy Enrofloxacin | Decarboxy Enrofloxacin. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-Cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-4(1H)-quinolinone, 1-Cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoroquinolin-4(1H)-one. CAS No. 131775-99-0. IUPAC Name: 1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoroquinolin-4-one. Molecular Formula: C18H22FN3O. Mole Weight: 315.39. Catalog: APS131775990. SMILES: CCN1CCN (CC1)c2cc3N (C=CC (=O)c3cc2F)C4CC4. Format: Neat. | |
| Enrofloxacin | Enrofloxacin (BAY Vp 2674) is an effective antibiotic with an MIC90 of 0.312 μg/mL forMycoplasma bovis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(4-ethyl-1-piperazinyl)-quinoline-3-carboxylic acid; Baytri; Enrofloxacin; ROFLOXACIN BASE; Enrofoxacin; Enrolfoxacin; bayvp2674; 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(4-ethyl-1-piperazinyl)-3-quinolinecarboxylic acid; 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(4-ethylpiperazino)-quinoline-3-carboxylic acid; 1-cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid; 1-cyclopropyl-7-(4-ethyl-piperazinyl)-6-fluoro-1,4-dihydro-4-oxo-quinoline-3-carboxylic acid; Enorfloxacin; cfpq. Product Category: Inhibitors. Appearance: Pale Yellow Crystals. CAS No. 93106-60-6. Molecular formula: C19H22FN3O3. Mole weight: 359.39. Purity: 95%+. IUPACName: 1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoro-4-oxoquinoline-3-carboxylicacid. Canonical SMILES: CCN1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4CC4)F. Density: 1.385g/cm³. ECNumber: 618-911-2. Product ID: ACM93106606. Alfa Chemistry ISO 9001:2015 Certified. | |
| Enrofloxacin EP Impurity E | Enrofloxacin EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-chloro-1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. CAS No. 1369495-59-9. Molecular Formula: C19H22ClN3O3. Mole Weight: 375.85. Catalog: APB1369495599. | |
| 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. | |
| Gisadenafil | Gisadenafi is a potent PDE5 inhibitor (IC50 = 1.23 nM). Uses: A potent pde5 inhibitor. Synonyms: UK-369003; UK-369,003; 1-{6-ethoxy-5-[3-ethyl-6,7-dihydro-2-(2-methoxyethyl)-7-oxo-2H-pyrazolo[4,3-d]pyrimidin-5-yl]-3-pyridylsulfonyl}-4-ethylpiperazine. Grades: ≥98%. CAS No. 334826-98-1. Molecular formula: C23H33N7O5S. Mole weight: 519.62. | |
| Gisadenafil Besylate | Gisadenafil Besylate. Group: Biochemicals. Alternative Names: 5-[2-Ethoxy-5-[(4-ethyl-1-piperazinyl)sulfonyl]-3-pyridinyl]-3-ethyl-2,6-dihydro-2-(2-methoxyethyl)-7H-pyrazolo[4,3-d]pyrimidin-7-one Benzenesulfonate; 1-[[6-Ethoxy-5-[3-ethyl-4,7-dihydro-2-(2-methoxyethyl)-7-oxo-2H-pyrazolo[4,3-d]pyrimidin-5-yl]-3-pyridinyl]sulfonyl]-4-ethylpiperazine Monobenzenesulfonate; UK 369003-26. Grades: Highly Purified. CAS No. 334827-98-4. Pack Sizes: 10mg. Molecular Formula: C29H39N7O8S2, Molecular Weight: 677.79. US Biological Life Sciences. | Worldwide |
| JNJ-39327041 | JNJ-39327041 is a bio-active chemical compound. Synonyms: JNJ-39327041; JNJ 39327041; JNJ39327041. N-[(4R)-4-(3,4-dimethoxyphenyl)-4-[7-(4-ethylpiperazin-1-yl)-3-oxo-1H-isoindol-2-yl]butyl]-1,2-dimethylimidazole-4-sulfonamide;JNJ39327041;1H-Imidazole-4-sulfonamide, N-((4R)-4-(3,4-dimethoxyphenyl)-4-(4-(4-ethyl-1-piperazinyl)-1,3-dihydro-1-oxo-2H-isoindol-2-yl)butyl)-1,2-dimethyl-. Grades: 95%. CAS No. 1093069-32-9. Molecular formula: C31H42N6O5S. Mole weight: 610.77. | |
| KU-0060648 | KU-0060648 is a dual inhibitor of DNA-PK (IC50=8.6 nM) and PI3Kα (IC50=4 nM), PI3Kβ (IC50=0.5 nM), PI3Kδ (IC50=0.1 nM) less inhibition of PI3Kγ with IC50 of 0.59 μM. Synonyms: KU0060648; KU 0060648; N-[4-(2-Morpholino-4-oxo-4H-1-benzopyran-8-yl)dibenzothiophene-1-yl]-4-ethylpiperazine-1-acetamide. Grades: >98%. CAS No. 881375-00-4. Molecular formula: C33H34N4O4S. Mole weight: 582.71. | |
| ML311 | ML311, also known as EU-5346, is a potent and selective inhibitor of the Protein-Protein Interaction of Mcl-1 and Bim. EU-5346 inhibits proliferation of Her2-positive BC cells in a dose-dependent manner. ML311 is a useful tool for studying lymphoid tumorigenesis and to demonstrate the potential for using this strategy in therapies intended to bypass apoptosis resistance pathways that are activated in drug-resistant tumors. Synonyms: 7-[ (4-Ethylpiperazin-1-yl) -[4- (trifluoromethyl) phenyl]methyl]quinolin-8-ol; ML311; ML-311; ML 311; EU-5346; EU 5346; EU5346. CAS No. 315698-17-0. Molecular formula: C23H24F3N3O. Mole weight: 415.46. | |
| N-Nitroso Abemaciclib | N-Nitroso Abemaciclib. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(5-((4-ethylpiperazin-1-yl)methyl)pyridin-2-yl)-N-(5-fluoro-4-(4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazol-6-yl)pyrimidin-2-yl)nitrous amide. Molecular Formula: C27H31F2N9O. Mole Weight: 535.59. Catalog: APB03269. | |
| Palbociclib N-Ethyl | An impurity of Palbociclib which is a drug for the treatment of ER-positive and HER2-negative breast cancer. Synonyms: 6-acetyl-8-cyclopentyl-2-((5-(4-ethylpiperazin-1-yl)pyridin-2-yl)amino)-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one; Palbociclib impurity 33. Grades: ≥95%. CAS No. 1974279-40-7. Molecular formula: C26H33N7O2. Mole weight: 475.59. | |
| Piperazine, 1-(dimethoxymethyl)-4-ethyl- (9CI) | Piperazine, 1-(dimethoxymethyl)-4-ethyl- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(DIMETHOXYMETHYL)-4-ETHYLPIPERAZINE, 82502-65-6, CTK5E9757, AG-H-30258, Piperazine,1-(dimethoxymethyl)-4-ethyl-, KB-215737, Piperazine, 1-(dimethoxymethyl)-4-ethyl- (9CI);1-(DIMETHOXYMETHYL)-4-ETHYLPIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 82502-65-6. Molecular formula: C9H20N2O2. Mole weight: 188.2673. Purity: 0.96. IUPACName: 1-(dimethoxymethyl)-4-ethylpiperazine. Canonical SMILES: CCN1CCN(CC1)C(OC)OC. Product ID: ACM82502656. Alfa Chemistry ISO 9001:2015 Certified. | |
| SCH 546738 | SCH 546738 is a novel, potent and non-competitive small molecule CXCR3 antagonist with Ki of 0.4 nM. Synonyms: SCH546738; SCH 546738; SCH-546738; 3-amino-6-chloro-5-[(3S)-4-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-ethylpiperazin-1-yl]pyrazine-2-carboxamide. CAS No. 906805-42-3. Molecular formula: C23H31Cl2N7O. Mole weight: 492.44. | |
| Vardenafil | 2-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonyl-phenyl]-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one. CAS No. 224785-90-4. Product ID: 2-08285. Molecular formula: C23H32N6O4S. Mole weight: 488.61. |  |
| Vardenafil dihydrochloride | Vardenafil, also called as Levitra and Nuviva, is a phosphodiesterase inhibitor that is selective for PDE5 and PDE1 (IC50 = 0.7 and 180 nM, respectively). Uses: A selective phsphodiesterase type 5 (pde5) inhibitor. Synonyms: BAY 38-9456; BAY-38-9456; BAY38-9456; Vardenafil HCl; 2-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonylphenyl]-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one;dihydrochloride; 1-(((3-(3,4-dihydro-5-methyl)-4-oxo-7-propylimidazo(5,1-f)-as-triazin-2-yl)-4-ethoxyphenyl)sulfonyl)-4-ethylpiperazine; Anhydrous, Vardenafil Hydrochloride; Dihydrochloride, Vardenafil; Hydrochloride Anhydrous, Vardenafil; Levitra; vardenafil. Grades: >98%. CAS No. 224789-15-5. Molecular formula: C23H34Cl2N6O4S. Mole weight: 561.523. | |
| Vardenafil N-Oxide | An impurity of Vardenafil. Vardenafil is a PDE5 inhibitor used for the treatment of erectile dysfunction. Synonyms: 4-((4-ethoxy-3-(5-methyl-4-oxo-7-propyl-1,4-dihydroimidazo[5,1-f][1,2,4]triazin-2-yl)phenyl)sulfonyl)-1-ethylpiperazine 1-oxide. Molecular formula: C23H32N6O5S. Mole weight: 504.61. | |
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