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| Product | Description | |
|---|---|---|
| Ammonium propionate | 100g Pack Size. Group: Building Blocks, Organics. Formula: C3H9NO2. CAS No. 17496-08-1. Prepack ID 90001441-100g. Molecular Weight 91.11. See USA prepack pricing. |  |
| Ammonium Propionate | Ammonium Propionate. CAS No. 17496-08-1. Molecular formula: C3H9NO2. |  |
| Ammonium 2-(4-chlorophenyl)benzoxazole-5-propionate | Ammonium 2-(4-chlorophenyl)benzoxazole-5-propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Benzoxazoleaceticacid,2-(4-chlorophenyl)-a-methyl-,ammonium salt (1:1); Ammonium 2-(4-chlorophenyl)benzoxazole-5-propionate; EINECS 274-298-8; 5-Benzoxazoleaceticacid,2-(4-chlorophenyl)-a-methyl-,ammonium salt (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 70062-36-1. Molecular formula: C16H15ClN2O3. Mole weight: 318.754900 [g/mol]. Purity: 0.96. IUPACName: azanium;3-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]propanoate. Product ID: ACM70062361. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Didecylmethylpoly(oxethyl) ammonium propionate | 100g Pack Size. Group: Building Blocks, Organics. Formula: CH3CH2CO2. CAS No. 94667-33-1. Prepack ID 90027067-100g. Molecular Weight 454 (average). See USA prepack pricing. | |
| Diethyl(2-hydroxyethyl)ammonium 2-(lactoyloxy)propionate | Diethyl(2-hydroxyethyl)ammonium 2-(lactoyloxy)propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 286-596-5, Diethyl(2-hydroxyethyl)ammonium 2-(lactoyloxy)propionate, 85283-67-6. Product Category: Heterocyclic Organic Compound. CAS No. 85283-67-6. Molecular formula: C6H15NO.C6H10O5. Mole weight: 277.314120 [g/mol]. Purity: 0.96. IUPACName: ethyl-ethylidene-(2-hydroxyethyl)azanium; 2-(2-hydroxypropanoyloxy)propanoate. Product ID: ACM85283676. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dodecyl 2-(N,N-dimethylamino)propionate hydrochloride | Dodecyl 2-(N,N-dimethylamino)propionate hydrochloride, a quaternary ammonium compound, finds extensive use as a phase transfer catalyst to create novel drugs and chemical substances. It also serves as a surfactant in biomedical experiments that enhances drug solubility and effectiveness. Its exceptional attribute of crossing the blood-brain barrier suggests future potential in neurological and psychiatric therapies. Synonyms: Alanine, N,N-dimethyl-, dodecyl ester, hydrochloride (1:1); Dodecyl 2-dimethylaminopropanoate Hydrochloride; DDAIP Hydrochloride; Dodecyl N,N-dimethylalaninate hydrochloride (1:1). Grades: 95%. CAS No. 259685-49-9. Molecular formula: C17H36ClNO2. Mole weight: 321.93. |  |
| PI(4,5)P2 | PI(4,5)P2. Group: Others. 1-Oleoyl-2-(6-((4,4-difluoro-1,3-dimethyl-5-(4-methoxyphenyl)-4-bora-3a,4a-diaza-s-indacene-2-propionyl)amino)hexanoyl)-sn-glycero-3-phosphoinositol-4.5-bisphosphate (ammonium salt); PI(4,5)P2. Cat No: PHOZ-086. |  |
| (S)-Boc-2-amino-3-propargyloxy-propionic acid dicyclohexyl ammonium salt | Synonyms: Boc-L-Ser(propargyl)-OH DCHA; (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-prop-2-ynoxypropanoic acid. Grades: ≥ 97% (HPLC). Molecular formula: C23H40N2O5. Mole weight: 424.58. | |
| (S)-Boc-2-amino-3-propargyloxy-propionic acid dicyclohexyl ammonium salt ≥97% (HPLC) | (S)-Boc-2-amino-3-propargyloxy-propionic acid dicyclohexyl ammonium salt ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. |  Worldwide |
| TMR PA | TMR PA. Group: Others. Purity: >99%. Mole weight: 946.904. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; TMR PA; 1-Oleoyl-2-(6-((4,4-difluoro-1,3-dimethyl-5-(4-methoxyphenyl)-4-bora-3a,4a-diaza-s-indacene-2-propionyl)amino)hexanoyl)-sn-glycero-3- phosphate (ammonium salt). Cat No: FLBZ-157. | |
| TMR PS | TMR PS. Group: Others. Purity: >99%. Mole weight: 1033.981. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; TMR PS; 1-Oleoyl-2-(6-((4,4-difluoro-1,3-Dimethyl-5-(4-methoxyphenyl)-4-bora-3a,4a-diaza-s-indacene-2-propionyl)amino)hexanoyl)-sn-glycero-3- phospho-L-serine (ammonium salt). Cat No: FLBZ-149. | |
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