Boc Ethylpiperazine Suppliers USA
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Product | Description | |
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N-Boc-3-ethylpiperazine Quick inquiry Where to buy Suppliers range | N-Boc-3-ethylpiperazine. Group: Heterocyclic Organic Compound. Alternative Names: TERT-BUTYL 3-ETHYLPIPERAZINE-1-CARBOXYLATE;N-1-BOC-3-ETHYL-PIPERAZINE;1-N-BOC-3-ETHYL PIPERAZINE;3-ETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;(R)-1-N-Boc-3-ethylpiperazine;3-Ethylpiperazine, N1-BOC protected;1-Boc-3-ethyl-piperazine;N-1-BOC-3-ETHYL PIPERIZINE. CAS No. 438049-35-5. Molecular formula: C11H22N2O2. Mole weight: 214.3. Hazard statements: Xi. | |
(S)-1-N-Boc-2-ethylpiperazine Quick inquiry Where to buy Suppliers range | (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) Quick inquiry Where to buy Suppliers range | (S)-1-N-Boc-2-ethylpiperazine ≥96% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
7-Despropyl 7-Methyl Vardenafil Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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] Quick inquiry Where to buy Suppliers range | 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] Quick inquiry Where to buy Suppliers range | 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 mesylate Quick inquiry Where to buy Suppliers range | 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. | |
AEE-788 Quick inquiry Where to buy Suppliers range | 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. | |
BGJ-398 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Gisadenafil Quick inquiry Where to buy Suppliers range | 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. | |
JNJ-39327041 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Palbociclib N-Ethyl Quick inquiry Where to buy Suppliers range | 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. | |
Quetiapine Impurity P (11-(4-Ethylpiperazin-1-yl)dibenzo[b,f][1,4]thiazepine fumarate)) Quick inquiry Where to buy Suppliers range | 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. | |
SCH 546738 Quick inquiry Where to buy Suppliers range | 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 dihydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. |