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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). |  |
| 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. Grades: > 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 | Moxisylyte hydrochloride is alpha 1-adrenoceptor antagonist. It can vasodilates cerebral vessels without reducing blood pressure. It is used as peripheral vasodilator. It is also used locally in the eye to reverse the mydriasis caused by phenylephrine. It is used as sympathomimetic agents. It has been listed. Uses: Moxisylyte hydrochloride is used as peripheral vasodilator. it is also used as sympathomimetic agents. Synonyms: Carvacrol,5-[2-(dimethylamino)ethoxy]-, acetate (ester), hydrochloride (8CI);Phenol,4-[2-(dimethylamino)ethoxy]-2-methyl-5-(1-methylethyl)-, acetate (ester),hydrochloride (9CI);4-(2-Dimethylaminoethoxy)-5-isopropyl-2-methylphenyl acetatehydrochloride;Opilon hydrochloride; (2- (4-acetoxy-2-isopropyl-5-methylphenoxy) ethyl) dimethylaminehydrochloride; 5- (2- (N, N-dimethylamino) ethoxy) carvacrolacetatehydrochloride; Arlitene; Vasoklin; Moxisylyte HCl;[4-[2-(dimethylamino)ethoxy]-2-methyl-5-propan-2-ylphenyl] acetate;hydrochloride;Thymoxamine hydrochloride. Grades: >98 %. CAS No. 964-52-3. Molecular formula: C16H26ClNO3. Mole weight: 315.84. | |
| 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. |  |
| Tamoxifen Impurity C | One of the impurities of Tamoxifen, which is an estrogen response modifier as well as protein kinase C inhibitor. Synonyms: α-[4-(2-Dimethylaminoethoxy)phenyl]stilbene; 2-[4-(1,2-Diphenylethenyl)phenoxy]-N,N-dimethylethanamine; 2-[p-(1,2-Diphenylvinyl)phenoxy]-N,N-dimethylethylamine. Grades: > 95%. CAS No. 19957-51-8. Molecular formula: C24H25NO. Mole weight: 343.47. | |
| Trimethobenzamide | Trimethobenzamide is an antiemetic used to prevent nausea and vomiting. It is often prescribed for patients with gastroenteritis, medication-induced nausea, and other illnesses. It is generally considered the most potent antiemetic that does not have effects on the serotonergic, dopaminergic, or histaminergic systems, so it has a lower likelihood of causing undesired side effects. Synonyms: 4-(2-dimethylaminoethoxy)-n-(3,4,5-trimethoxybenzoyl)benzylamine; Benzamide, N-[[4-[2-(dimethylamino)ethoxy]phenyl]methyl]-3,4,5-trimethoxy-; N-(4-[2-(Dimethylamino)ethoxy]benzyl)-3,4,5-trimethoxybenzamide; N-[(2-dimethylaminoethoxy)benzyl]-3,4,5-trimethoxyb. Grades: > 95%. CAS No. 138-56-7. Molecular formula: C21H28N2O5. Mole weight: 388.47. | |
| Trimethobenzamide hydrochloride | Trimethobenzamide hydrochloride is the hydrochloride salt form of trimethobenzamide, which is a benzamide derivative with antiemetic property. It is an orally available, antiemetic agent used in the therapy of nausea and vomiting and gastrointestinal, viral and other illnesses. It is generally considered the most potent antiemetic that does not have effects on the serotonergic, dopaminergic, or histaminergic systems. It inhibits the chemoreceptor trigger zone (CTZ), an area in the medulla oblongata through which emetic impulses are conveyed to the vomiting center, thereby suppressing nausea and vomiting. It is also used in the treatment of Parkinson's disease. It has been withdrawn from the market. Uses: Trimethobenzamide hydrochloride is an orally available, antiemetic agent used in the therapy of nausea and vomiting and gastrointestinal, viral and other illnesses. it is also used in the treatment of parkinson's disease. Synonyms: Ro 2-9578; Tebamide; Ticon; Trimethobenzamide monohydrochloride; N-(p-(2-(dimethylamino)ethoxy)benzyl)-3,4,5-trimethoxybenzamide hydrochloride; Ametik hydrochloride; 4-(2-Dimethylaminoethoxy)-N-(3,4,5-trimethoxybenzoyl)benzylamine Hydrochloride; Anaus; Tigan Hydrochloride; Xametina. Grades: 98%. CAS No. 554-92-7. Molecular formula: C21H29ClN2O5. Mole weight: 424.92. | |
| 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). | |
| Tromantadine | Tromantadine is a topical antiherpetic drug that has two independent actions on herpes simplex virus type 1 (HSV-1) replication: early, during virus binding or penetration and late, after the initiation of DNA synthesis. Synonyms: N-(1-adamantyl)-2-[2-(dimethylamino)ethoxy]acetamide; D 41; N-(1-adamantyl)-2-(2-dimethylaminoethoxy)acetamide; tromantadin; tromantadine; tromantadine monohydrochloride; tromantadine monohydrochloride, monohydrate; tromantidine; Viru-Merz; Viru-Merz serol; Viru-Serol. Grades: ≥99.0%. CAS No. 53783-83-8. Molecular formula: C16H28N2O2. Mole weight: 280.41. | |
| Zotepine | 2-[(8-Chlorodibenzo[b,f]thiepin-10-yl)oxy]-N,N-dimethylethanamine, 2-Chloro-11-(2-dimethylaminoethoxy)dibenzo [b,f]thiepin. Imatinib intermediate. CAS No. 26615-21-4. Product ID: 8-04588. Molecular formula: C18H18ClNOS. Mole weight: 331.87. |  |
| 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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