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| Product | Description | |
|---|---|---|
| 2-[2-(Dimethylamino)ethoxy]ethanol | Liquid. Uses: Used for the preparation of low-density packaging foams. Group: Polymerization reagents. Alternative Names: 2-(2-N ,N -Dimethylaminoethoxy)ethanol, N ,N -Dimethyl-2-(2-aminoethoxy)ethanol, N ,N -Dimethyl[2-(2-hydroxyethoxy)ethyl]amine. CAS No. 1704-62-7. Pack Sizes: Packaging 250 mL in poly bottle 1 L in poly bottle. Product ID: 2-[2-(dimethylamino)ethoxy]ethanol. Molecular formula: 133.19. Mole weight: (CH3)2NCH2CH2OCH2CH2OH. CN(C)CCOCCO. 1S/C6H15NO2/c1-7(2)3-5-9-6-4-8/h8H, 3-6H2, 1-2H3. YSAANLSYLSUVHB-UHFFFAOYSA-N. >95.0%(GC)(T). |  |
| 4-[2-(Dimethylamino)ethoxy]benzaldehyde | 4-[2-(Dimethylamino)ethoxy]benzaldehyde is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Synonyms: p-[2-(Dimethylamino)ethoxy]benzaldehyde; 4-(N,N-dimethylaminoethoxy)benzaldehyde; 4-(2-dimethylamino-1-ethoxy)benzaldehyde; Benzaldehyde, 4-[2-(dimethylamino)ethoxy]-. Grade: ≥95%. CAS No. 15182-92-0. Molecular formula: C11H15NO2. Mole weight: 193.24. |  |
| Beloranib | Beloranib is an experimental drug candidate for the treatment of obesity. It was discovered by CKD Pharmaceuticals and is currently being developed by Zafgen. Beloranib, an analog of the natural chemical compound fumagillin, is an inhibitor of the enzyme METAP2. It was originally designed as angiogenesis inhibitor for the treatment of cancer. Uses: Angiogenesis inhibitors. Synonyms: 2-Propenoic acid, 3-[4-[2-(dimethylamino)ethoxy]phenyl]-, (3R,4S,5S,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methyl-2-buten-1-yl)-2-oxiranyl]-1-oxaspiro[2.5]oct-6-yl ester, (2E)-; CDK-732; CDK 732; CDK732; O-[4-(2-Dimethylaminoethoxy)-trans-cinnamoyl]fumagillol; 2-Propenoic acid, 3-[4-[2-(dimethylamino)ethoxy]phenyl]-, (3R,4S,5S,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methyl-2-butenyl)oxiranyl]-1-oxaspiro[2.5]oct-6-yl ester, (2E)-; ZGN 440. Grade: ≥95%. CAS No. 251111-30-5. Molecular formula: C29H41NO6. Mole weight: 499.64. | |
| Doxylamine-[d5] Succinate | Doxylamine-[d5] Succinate is the labelled analogue of Doxylamine, a histamine receptor antagonist, could be used as a sedative and hypnotic. Uses: The succinate salt form of isotope labelled doxylamine. Synonyms: Doxylamine D5 Succinate; N,N-Dimethyl-2-[1-(phenyl-d5)-1-(2-pyridinyl)ethoxy]ethanamine Succinate Salt; 2-[α-(2-Dimethylaminoethoxy)-α-methyl(benzyl-d5)]pyridine Succinate. Grade: 95% by HPLC; 95% atom D. CAS No. 1216840-94-6. Molecular formula: C21H23D5N2O5. Mole weight: 393.49. | |
| Doxylamine Impurity A | Doxylamine 4-Pyridinyl Isomer is an isomeric impurity of the H1 Histamine receptor antagonist Doxylamine. Synonyms: N,N-Dimethyl-2-[1-phenyl-1-(4-pyridinyl)ethoxy]ethanamine; 4-[α-(2-Dimethylaminoethoxy)-α-methylbenzyl]pyridine. Grade: > 95%. CAS No. 873407-01-3. Molecular formula: C17H22N2O. Mole weight: 270.38. | |
| Droloxifene citrate | Droloxifene citrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-[2-[4-[1-(3-hydroxyphenyl)-2-phenylbut-1-enyl]phenoxy]ethyl]dimethylammonium dihydrogen 2-hydroxypropane-1,2,3-tricarboxylate;(E)-1-(4'-(2-Dimethylaminoethoxy)phenyl)-1-(3-hydroxyphenyl)-2-phenylbut-1-ene citrate;Droloxifene citrate. Product Category: Heterocyclic Organic Compound. CAS No. 97752-20-0. Molecular formula: C26H29NO2.C6H8O7. Mole weight: 579.64. Product ID: ACM97752200. Alfa Chemistry ISO 9001:2015 Certified. |  |
| GSK5182 | GSK5182 is a specific inverse agonist for estrogen-related receptor γ. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GSK5182; GSK 5182; GSK-5182. Product Category: Agonists. Appearance: Solid powder. CAS No. 877387-37-6. Molecular formula: C27H31NO3. Mole weight: 417.55. Purity: >98%. IUPACName: 4-[(Z)-1-[4-(2-dimethylaminoethoxy)phenyl]-5-hydroxy-2-phenylpent-1-enyl]phenol. Canonical SMILES: OC1=CC=C(/C(C2=CC=C(OCCN(C)C)C=C2)=C(C3=CC=CC=C3)\CCCO)C=C1. Product ID: ACM877387376. Alfa Chemistry ISO 9001:2015 Certified. | |
| Moxisylyte Hydrochloride | >99% (TLC), powder. Group: Fluorescence/luminescence spectroscopyapi standardspharmaceutical toxicology. Alternative Names: Moxilite, Thymoxamine, [2-(4-Acetoxy-2-isopropyl-5-methylphenoxy)ethyl]dimethylamine, Carvacrol, 5-[2-(dimethylamino)ethoxy]-, acetate (ester) (8CI), 6-Acetoxythymol 2-(dimethylamino)ethyl ether, Moxisylite, Moxisylyt, 4-(2-Dimethylaminoethoxy)-2-methyl-5-isopropylphenyl acetate, Timoxamina, 4-(2-Dimethylaminoethoxy)-5-isopropyl-2-methylphenyl acetate, Arlytene, Sympal, Carvacrol, 5-[2-(dimethylamino)ethoxy]-, acetate (6CI,7CI), [(6-Acetoxythymoxy)ethyl]dimethylamine, Moxisylyte, 5-[2-(Dimethylamino)ethoxy]carvacrol acetate, Phenol, 4-[2-(dimethylamino)ethoxy]-2-methyl-5-(1-methylethyl)-, acetate (ester) (9CI),Thymoxamine Hydrochloride, Phenol, 4-[2-(dimethylamino)ethoxy]-2-methyl-5-(1-methylethyl)-, 1-acetate. |  |
| Trimethobenzamide Hydrochloride | Trimethobenzamide Hydrochloride. Group: Biochemicals. Alternative Names: N-[[4-[2- (Dimethylamino) ethoxy]phenyl]methyl]-3, 4, 5-trimethoxybenzamide, , Monohydrochloride; N-[p-[2- (Dimethylamino) ethoxy]benzyl]-3, 4, 5-trimethoxybenzamide Hydrochloride ; N-[p-[2- (Dimethylamino) ethoxy]benzyl]-3, 4, 5-trimethoxybenzamide Monohydrochloride; 4- (2-Dimethylaminoethoxy) -N- (3, 4, 5-trimethoxybenzoyl) benzylamine Hydrochloride; Anaus; N-[p-[2- (Dimethylamino) ethoxy]benzyl]-3, 4, 5-trimethoxybenzamide Hydrochloride; Ro 2-9578; Tigan; Tigan Hydrochloride ;Xametina. Grades: Highly Purified. CAS No. 554-92-7. Pack Sizes: 250mg. Molecular Formula: C21H29ClN2O5, Molecular Weight: 424.92. US Biological Life Sciences. |  Worldwide |
| Trimethobenzamide Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: Benzamide, N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4,5-trimethoxy-, monohydrochloride (9CI), Trimethobenzamide hydrochloride, 4-(2-Dimethylaminoethoxy)-N-(3,4,5-trimethoxybenzoyl)benzylamine hydrochloride, Tigan, Anaus,Benzamide, N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4,5-trimethoxy-, hydrochloride (1:1), Ro 2-9578, Benzamide, N-[p-[2-(dimethylamino)ethoxy]benzyl]-3,4,5-trimethoxy-, monohydrochloride (8CI), Xametina, Tigan hydrochloride, N-[p-[2-(Dimethylamino)ethoxy]benzyl]-3,4,5-trimethoxybenzamide hydrochloride, Benzamide, N-[p-[2-(dimethylamino)ethoxy]benzyl]-3,4,5-trimethoxy-, hydrochloride (6CI,7CI). | |
| Copper ii dimethylaminoethoxide | Copper ii dimethylaminoethoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: COPPER II DIMETHYLAMINOETHOXIDE;Copperdimethylaminoethoxide;Copper ? dimethylaminoethoxide. Product Category: Organic Copper. CAS No. 41119-18-0. Molecular formula: C8H20CuN2O2. Mole weight: 239.8. Purity: 0.96. IUPACName: copper;2-(dimethylamino)ethanolate. Canonical SMILES: CN(C)CCO.CN(C)CCO.[Cu]. Product ID: ACM41119180. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zinc N,N-dimethylaminoethoxide | Zinc N,N-dimethylaminoethoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC N,N-DIMETHYLAMINOETHOXIDE. Product Category: Organic Zinc. CAS No. 51223-30-4. Molecular formula: C8H20N2O2Zn. Mole weight: 241.65. Purity: 0.96. IUPACName: zinc;2-(dimethylamino)ethanolate. Canonical SMILES: CN(C)CC[O-].CN(C)CC[O-].[Zn+2]. Product ID: ACM51223304. Alfa Chemistry ISO 9001:2015 Certified. | |
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