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| Product | Description | |
|---|---|---|
| Dimethylamine HydroBromide | Dimethylamine HydroBromide. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: Dimethylammonium Bromide. CAS No. 6912-12-5. Product ID: N-methylmethanamine; hydrobromide. Molecular formula: 126.00 g/mol. Mole weight: C2H7N HBr. CNC.Br. InChI=1S/C2H7N.BrH/c1-3-2;/h3H, 1-2H3;1H. FFJMLWSZNCJCSZ-UHFFFAOYSA-N. >98.0%(T)(N). |  |
| Dimethylamine Hydrobromide, ≥98% | Dimethylamine Hydrobromide, ≥98%. Group: Electronic chemicals. CAS No. 6912-12-5. Product ID: N-methylmethanamine; hydrobromide. Molecular formula: 126g/mol. Mole weight: C2H8BrN. CNC.Br. InChI=1S/C2H7N.BrH/c1-3-2;/h3H, 1-2H3;1H. FFJMLWSZNCJCSZ-UHFFFAOYSA-N. | |
| Dimethylammonium Bromide | ≥98%. Uses: Organohalide based perovskites have emerged as an important class of material for solar cell applications. our perovskites precursors are useful for synthesizing mixed cation or anion perovskites needed for the optimization of the band gap, carrier diffusion length and power conversion efficiency of perovskites based solar cells. Group: Perovskite materials. Alternative Names: Dimethylamine hydroBromide, greatcell Solar. CAS No. 6912-12-5. Pack Sizes: 10 g/25 g. Product ID: N-methylmethanamine; hydrobromide. Molecular formula: 126.00 g/mol. Mole weight: C2H8BrN. CNC.Br. InChI=1S/C2H7N.BrH/c1-3-2;/h3H, 1-2H3;1H. FFJMLWSZNCJCSZ-UHFFFAOYSA-N. | |
| Escitalopram Impurity F | Escitalopram Impurity F is an impurity of Escitalopram, an efficient antidepressant. Synonyms: 1-(4-Fluorophenyl)-1-(3-dimethylaminopropyl)-5-chlorophthalane; LU 10-134C; 69X04IVZ4W; 3-(5-Chloro-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-1-yl)-N,N-dimethylpropan-1-amine; 3-[5-chloro-1-(4-fluorophenyl)-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine; (+/-)-1-(4-Fluorophenyl)-1-(3-dimethylaminopropyl)-5-chlorophthalane; 1-Isobenzofuranpropanamine, 5-chloro-1-(4-fluorophenyl)-1,3-dihydro-N,N-dimethyl-; 3-((1RS)-5-Chloro-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-1-yl)-N,N-dimethylpropan-1-amine; 5-chloro-1-(3-diMethylaMinopropyl)-1-(4-fluorophenyl)-phthalan; UNII-69X04IVZ4W; Citalopram hydrobromide impurity E [EP]; Citalopram hydrochloride impurity E [EP]; SCHEMBL141871; Q27264389; CITALOPRAM HYDROBROMIDE IMPURITY E [EP IMPURITY]; CITALOPRAM HYDROCHLORIDE IMPURITY E [EP IMPURITY]; {3-[5-chloro-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-1-yl]propyl}dimethylamine. CAS No. 64169-45-5. Molecular formula: C19H21ClFNO. Mole weight: 333.8. |  |
| 2-[4-(Butylamino)benzoyl]oxyethyl-dimethylazanium bromide | 2-[4-(Butylamino)benzoyl]oxyethyl-dimethylazanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pantocain hydrobromid [German], Pantocaine hydrobromide, Tetracaine hydrobromide, Tetracain hydrobromid [German], 2-(Dimethylamino)ethyl p-(butylamino)benzoate hydrobromide, 4-Butylamino-benzoesaeure-beta-dimethylamino-aethylester hydrobromid [German], BENZOIC ACID, p-(BUTYLAMINO)-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROBROMIDE, 100311-22-6, Pantocain hydrobromid, Tetracain hydrobromid, AC1L1NLK, LS-36313, 2-[4-(butylamino)benzoyl]oxyethyl-dimethylazanium bromide, 2-{[4-(butylamino)benzoyl]oxy}-N,N-dimethylethanaminium bromide, 4-Butylamino-benzoesaeure-beta-dimethylamino-aethylester hydrobromid. Product Category: Heterocyclic Organic Compound. CAS No. 100311-22-6. Molecular formula: C15H25BrN2O2. Mole weight: 345.275 g/mol. Purity: 0.96. IUPACName: 2-[4-(butylamino)benzoyl]oxyethyl-dimethylazanium;bromide. Canonical SMILES: CCCCNC1=CC=C(C=C1)C(=O)OCC[NH+](C)C.[Br-]. Product ID: ACM100311226. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(7-Methoxy-1,2-dimethyl-3,4-dihydro-2H-naphthalen-1-yl)ethyl-dimethylazanium bromide | 2-(7-Methoxy-1,2-dimethyl-3,4-dihydro-2H-naphthalen-1-yl)ethyl-dimethylazanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID44709, LS-94700, 1-Naphthaleneethylamine, 1,2,3,4-tetrahydro-7-methoxy-N,N,1,2-tetramethyl-, hydrobromide, 1,2-Dimethyl-1-(2-dimethylaminoethyl)-7-methoxy-1,2,3,4-tetrahydronaphthalene hydrobromide, Naphthalene, 1,2,3,4-tetrahydro-1,2-dimethyl-1-(2-(dimethylamino)ethyl)-7-methoxy-, HBr, 63766-05-2. Product Category: Heterocyclic Organic Compound. CAS No. 63766-05-2. Molecular formula: C17H28BrNO. Mole weight: 342.314 g/mol. Purity: 0.96. IUPACName: 2-(7-methoxy-1,2-dimethyl-3,4-dihydro-2H-naphthalen-1-yl)ethyl-dimethylazanium bromide. Canonical SMILES: CC1CCC2=C(C1(C)CC[NH+](C)C)C=C(C=C2)OC.[Br-]. Product ID: ACM63766052. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-(dimethylamino)ethyl)benzene-1,2-diol hydrobromide | 4-(2-(dimethylamino)ethyl)benzene-1,2-diol hydrobromide is a metabolite of Dopamine. Synonyms: 4-[2-(dimethylamino)ethyl]benzene-1,2-diol hydrobromide; 4-[2-(dimethylamino)ethyl]benzene-1,2-diol; hydrobromide; 4-(2-(dimethylamino)ethyl)benzene-1,2-diol hydrobromide; N,N-dimethyldopamine hydrobromide; SCHEMBL20854749; DTXSID70851364; EN300-116779; 4-[2-(dimethylamino)ethyl]benzene-1,2-diolhydrobromide; Z1501469796; 4-[2-(Dimethylamino)ethyl]benzene-1,2-diol--hydrogen bromide (1/1). CAS No. 50309-53-0. Molecular formula: C10H16BrNO2. Mole weight: 262.14. | |
| Chlorocitalopram, hydrobromide | Chlorocitalopram, hydrobromide. Group: Biochemicals. Alternative Names: 1-(4-Chlorophenyl)-1-[3-(dimethylamino)propyl)-1,3-dihydro-5-isobenzofuran-5-carbonitrile, hydrobromide. Grades: Highly Purified. CAS No. 64169-58-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C20H22BrClN2O. US Biological Life Sciences. |  Worldwide |
| Chlorocitalopram, Hydrobromide (1-(4-Chloro-phenyl)-1-((3-dimethylamino-propyl)-1,3-dihydro-isobenzofuran-5-carbonitrile, Hydrobromide) | An internal standard of Citalopram, an inhibitor of serotonin (5-HT) uptake. Group: Biochemicals. Alternative Names: 1-(4-Chloro-phenyl)-1-((3-dimethylamino-propyl)-1,3-dihydro-isobenzofuran-5-carbonitrile, Hydrobromide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Citalopram Hydrobromide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Apertia, Seropram, Lu 10-171B, Prisdal, Cheer, Lupram, Sepram, Citopram, 5-Isobenzofurancarbonitrile, 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-, hydrobromide (1:1), Celexa, Cipram, Pramcit,Citalopram Hydrobromide, Elopram, Lecital, S-Pram, 5-Isobenzofurancarbonitrile, 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-, monohydrobromide (9CI), (±)-Citalopram hydrobromide, Cipramil. |  |
| Escitalopram Impurity 16 (Hydrobromide) | Escitalopram Impurity 16 (Hydrobromide). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (RS)-4-(4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile hydrobromide. CAS No. 103146-26-5. Molecular formula: C20H23FN2O2·HBr. Mole weight: 423.32. Catalog: APB103146265. | |
| TL 99 hydrobromide | TL 99 hydrobromide is a putative dopamine autoreceptor agonist. Synonyms: TL 99 hydrobromide; TL99 hydrobromide; TL-99 hydrobromide; 6-(dimethylamino)-5,6,7,8-tetrahydronaphthalene-2,3-diol hydrobromide; TL 99 HBr. Grades: 98%. CAS No. 62421-56-1. Molecular formula: C12H17NO2.HBr. Mole weight: 288.18. | |
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