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| Product | Description | |
|---|---|---|
| 2-(2-(2-Aminoethylamino)ethylamino)ethanol (technical grade) | 2-(2-(2-Aminoethylamino)ethylamino)ethanol (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(hydroxyethyl)diethylenetriamine. Product Category: Promotional Products. CAS No. 1965-29-3. Purity: Tech. Product ID: ACM1965293-2. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-[2-Chloroethyl(methyl)amino]ethyl acetate | 2-[2-Chloroethyl(methyl)amino]ethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetylcholine mustard, C7H14ClNO2, 2-Chloroethylmethylaminoethyl acetate, CID93191, TL 1428, BRN 1759495, Methylamine, N-acetoxyethyl-N-chloroethyl-, Diethylamine, 2-acetoxy-2-chloro-N-methyl-, LS-66578, methyl-2-acetoxyethyl-2-chloroethylamine, Methyl-beta-acetoxyethyl-beta-chloroethylamine, 2-((2-Chloroethyl)methylamino)ethanol acetate, Ethanol, 2-((2-chloroethyl)methylamino)-, acetate, 3-04-00-00669 (Beilstein Handbook Reference), Ethanol, 2-((2-chloroethyl)methylamino)-, acetate (ester), 36375-30-1. Product Category: Heterocyclic Organic Compound. CAS No. 36375-30-1. Molecular formula: C7H14ClNO2. Mole weight: 179.645 g/mol. Purity: 0.96. IUPACName: 2-[2-chloroethyl(methyl)amino]ethyl acetate. Canonical SMILES: CC(=O)OCCN(C)CCCl. Product ID: ACM36375301. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (2-Diethylaminoethoxy) ethanol | A metabolite of Butamirate; also a degradation product of Oxeladin citrate (OL) and Oxybutynin hydrochloride (OB). Group: Biochemicals. Alternative Names: 2-( β -Diethylamino) ethoxyethanol; 2-[2- (N, N-Diethylamino) ethoxy]ethanol; Diethyl[2- (2-hydroxyethoxy) ethyl]amine; Ethylene Glycol Mono (2-diethylaminoethyl) ether; NSC 163322. Grades: Highly Purified. CAS No. 140-82-9. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 2-(2-Diethylaminoethoxy)ethanol | 2-(2-Diethylaminoethoxy)ethanol is a metabolite of Butamirate, which is a cough suppressant. Synonyms: Butamirate Impurity 5; 2-(β-Diethylamino)ethoxyethanol; 2-[2-(N,N-Diethylamino)ethoxy]ethanol; Diethyl[2-(2-hydroxyethoxy)ethyl]amine; Ethylene Glycol Mono(2-diethylaminoethyl)ether; NSC 163322. Grades: 98%. CAS No. 140-82-9. Molecular formula: C8H19NO2. Mole weight: 161.24. |  |
| 6-Ethyl-3-oxa-6-azaoctanol | A metabolite of Butamirate; also a degradation product of Oxeladin citrate (OL) and Oxybutynin hydrochloride (OB). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-(diethylamino)ethoxy]ethyl alcohol;2-[2-(diethylamino)ethoxy]ethanol;2-(2-(Diethylamino)ethoxy)ethanol;2-(b-Diethylamino)ethoxyethanol;Ethanol, 2-[2-(diethylamino)ethoxy]-. Product Category: Heterocyclic Organic Compound. Appearance: A colorless liquid with an amine-like odor. CAS No. 140-82-9. Molecular formula: C8H19NO2. Mole weight: 161.24. Density: 0.94 g/cm³. ECNumber: 205-436-7. Product ID: ACM140829. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2- (2-Chloroethoxy) ethoxy]ethanol | 2-[2- (2-Chloroethoxy) ethoxy]ethanol is used in the preparation of ethylene glycol based amino acids. 2-[2- (2-Chloroethoxy) ethoxy]ethanol is also used in the preparation of polymers for direct and amplified DNA detection. Group: Biochemicals. Alternative Names: 2-[ (2-Chloroethoxy) ethoxy]ethanol; 8-Chloro-3,6-dioxa-1-octanol; 8-Chloro-3,6-dioxaoctanol; Diethylene Glycol Mono(2-chloroethyl) Ether; NSC 2636; Triethylene Glycol Monochloride; Triethylene Glycol Monochlorohydrin. Grades: Highly Purified. CAS No. 5197-62-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| AR12456 | AR12456 is a trapidil derivative. It could protect against serum hyperlipidemia in guinea pigs. It has a strong antilipidemic action in guinea pigs fed a cholesterol-rich diet. Uses: Ar12456 could protect against serum hyperlipidemia and has a strong antilipidemic action. Synonyms: AR 12456; AR-12456; AR12456; Ethanol,2-[[5-(diethylamino)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]hexylamino]-;AR-12456;2-[[5-(Diethylamino)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-hexylamino]ethanol;2-[(4-Diethylamino-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2 -yl)-hexyl-amino]ethanol. Grades: >98 %. CAS No. 100557-06-0. Molecular formula: C17H30N6O. Mole weight: 334.47. | |
| Diethyl(2-hydroxyethyl)azanium; 4-oxo-4-(4-sulfamoylanilino)butanoate | Diethyl(2-hydroxyethyl)azanium; 4-oxo-4-(4-sulfamoylanilino)butanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butanoic acid,4-((4-(aminosulfonyl)phenyl)amino)-4-oxo-,compd. with 2-(diethylamino)ethanol (1:1). Product Category: Heterocyclic Organic Compound. CAS No. 112997-67-8. Molecular formula: C16H27N3O6S. Mole weight: 389.467 g/mol. Purity: 0.96. IUPACName: diethyl(2-hydroxyethyl)azanium; 4-oxo-4-(4-sulfamoylanilino)butanoate. Product ID: ACM112997678. Alfa Chemistry ISO 9001:2015 Certified. | |
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