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Propoxyethylene Propoxyethylene. Group: Monomers. Alternative Names: propoxyethylene; PROPYL VINYL ETHER; N-PROPYL VINYL ETHER; VINYL N-PROPYL ETHER; 1-(ethenyloxy)-propan; 1-Vinyloxy-propane; n-C3H7OCH=CH2; Propane, 1-(ethenyloxy)-. CAS No. 764-47-6. Product ID: 1-ethenoxypropane. Molecular formula: 86.13g/mol. Mole weight: C5H10O. CCCOC=C. InChI=1S/C5H10O/c1-3-5-6-4-2/h4H, 2-3, 5H2, 1H3. OVGRCEFMXPHEBL-UHFFFAOYSA-N. Alfa Chemistry Materials 6
2,6-Diethyl-N-(2-propoxyethyl)aniline 2,6-Diethyl-N-(2-propoxyethyl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DIETHYL-N-(2-PROPOXYETHYL)ANILINE;2,6-Diethyl-N-(2-propoxyethyl)-benzenamine;N-Propoxyethyl-2,6-Diethyl Aniline. Product Category: Heterocyclic Organic Compound. Appearance: light yellow transparent liquid. CAS No. 61874-13-3. Molecular formula: C15H25NO. Mole weight: 235.37. Purity: 0.96. IUPACName: 2,6-diethyl-N-(2-propoxyethyl)aniline. Canonical SMILES: CCCOCCNC1=C(C=CC=C1CC)CC. Density: 0.953. Product ID: ACM61874133. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethyl Ester 2-Chloro-acetic Acid 2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethyl Ester 2-Chloro-acetic Acid is an intermediate used in the synthesis of DI(2-(4-(dibenzo[b, f][1, 4]thiazepin-11-yl)piperazin-1-yl))-2-propoxyethyl Propionate (D417110), which is an impurity of Quetiapine (Q510000), which is used as an anti-psychotic. Benzothiazepine with mixed serotonin and dopamine receptor antagonistic properties. Neuroprotective product. Group: Biochemicals. Grades: Highly Purified. CAS No. 1798840-32-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C23H26ClN3O3S, Molecular Weight: 459.99. US Biological Life Sciences. USBiological 9
Worldwide
Niludipine Niludipine, a safe antianginal Ca2+-antagonist, is a drug with broad effectiveness for various types of angina pectoris. Uses: Calcium channel blockers. Synonyms: BAY-a 7168; Bay a 7168; NILUDIPINE;(2-propoxyethyl)ester; 5-pyridinedicarboxylicacid,1,4-dihydro-2,6-dimethyl-4-(m-nitrophenyl)-bis; bay-a7168; bis(2-propoxyethyl)1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedi;niludipin; Bis(2-propoxyethyl) 2,6-dimethyl-4-(3-nitrophenyl). Grades: >98%. CAS No. 22609-73-0. Molecular formula: C25H34N2O8. Mole weight: 490.55. BOC Sciences 9
Pretilachlor Pretilachlor is a chloroacetanalide herbicide. Pretilachlor is commonly used for weed control in wet seeded rice. Group: Biochemicals. Alternative Names: 2-Chloro-N- (2, 6-diethylphenyl) -N- (2-propoxyethyl) acetamide; CG 113; N-Propoxyethyl-N-chloroacetyl-2,6-diethylaniline; Rifit; Rifit 500; Solnet. Grades: Highly Purified. CAS No. 51218-49-6. Pack Sizes: 1g. US Biological Life Sciences. USBiological 2
Worldwide
Quetiapine Impurity C An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Synonyms: 2-(2-(4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl)ethoxy)ethyl 2-(4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl)acetate;Di(2-(4-(dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl))-2-propoxyethyl Propionate. Grades: > 95%. CAS No. 1798840-31-9. Molecular formula: C40H42N6O3S2. Mole weight: 718.95. BOC Sciences 6
Triflumizole Triflumizole. Group: Biochemicals. Alternative Names: [N (E) ]-4-Chloro-N-[1- (1H-imidazol-1-yl) -2-propoxyethylidene]-2- (trifluoromethyl) benzenamide; 1-[ (1E) -1-[[4-chloro-2- (trifluoromethyl) phenyl]imino]-2-propoxyethyl]-1H-imidazole; Condor; NF 114; Procure; Procure (fungicide); SSP 11; Terraguard; Triflumizol; Triflumizole; Trifmine; Trifumin; Trifumine; (E) -1-[1-[[4-Chloro-2- (trifluoromethyl) phenyl]imino]-2-propoxyethyl]-1H-imidazole. Grades: Highly Purified. CAS No. 68694-11-1. Pack Sizes: 250mg. Molecular Formula: C15H15ClF3N3O, Molecular Weight: 345.75. US Biological Life Sciences. USBiological 4
Worldwide

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