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| Product | Description | |
|---|---|---|
| 2-Hydroxyethyl Phosphate | 2-Hydroxyethyl Phosphate is one of fosfomycin intermediates. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Synonyms: 1-(Dihydrogen phosphate)1,2-Ethanediol; Ethylene glycol, Mono(dihydrogen phosphate); 2-Hydroxyethyl Dihydrogen Phosphate; 2-Hydroxyethyl Phosphate; Ethane-1,2-diol 1-Phosphate; Ethylene Glycol Monophosphate; Hydroxyethyl Phosphate; Mono(hydroxyethyl) Phosphate; Phosphoric Acid Mono(2-hydroxyethyl) Ester; β-Hydroxyethyl Phosphate. Grades: 95%. CAS No. 1892-26-8. Molecular formula: C2H7O5P. Mole weight: 142.05. |  |
| 1-(2-Hydroxyethyl)-1-methylguanidine dihydrogen phosphate | 1-(2-Hydroxyethyl)-1-methylguanidine dihydrogen phosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 6903-79-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C4H12N3O4P, Molecular Weight: 197.13. US Biological Life Sciences. |  Worldwide |
| Dexamethasone 21-[O'-(2-Hydroxyethyl)]phosphate Ester | Dexamethasone 21-[O'-(2-Hydroxyethyl)]phosphate Ester is a derivative of Dexamethasone, which is a glucocorticoid used as an anti-inflammatory agent. Synonyms: (8ξ,11β,14ξ,16α)-9-Fluoro-11,17-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-yl 2-hydroxyethyl hydrogen phosphate; Phosphoric acid, (8ξ,11β,14ξ,16α)-9-fluoro-11,17-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-yl 2-hydroxyethyl ester. Grades: 97%. Molecular formula: C24H34FO9P. Mole weight: 516.50. | |
| Di-(2-Ethylhexyl) (2-(2-Hydroxyethyl)-hexyl) Phosphate | Di-(2-Ethylhexyl) (2-(2-Hydroxyethyl)-hexyl) Phosphate is derived from γ-Butyrolactone (B760995), which is a solvent for polyacrylonitrile, cellulose acetate, methyl methacrylate polymers, polystyrene. Constituent of paint removers, textile aids, drilling oils. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H51O5P, Molecular Weight: 450.63. US Biological Life Sciences. | Worldwide |
| Potassium hexyl 2-hydroxyethyl phosphate | Potassium hexyl 2-hydroxyethyl phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 286-762-7, Potassium hexyl 2-hydroxyethyl phosphate, CID3020620, 85391-10-2. Product Category: Heterocyclic Organic Compound. CAS No. 85391-10-2. Molecular formula: C8H18KO5P. Mole weight: 264.297581 [g/mol]. Purity: 0.96. IUPACName: potassium hexyl 2-hydroxyethyl phosphate. Canonical SMILES: CCCCCCOP(=O)([O-])OCCO.[K+]. ECNumber: 286-762-7. Product ID: ACM85391102. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-?[[ (1, ?1-?Dimethylethyl) ?dimethylsilyl]?oxy]?-1-?butanol | 2-?[[ (1, ?1-?Dimethylethyl) ?dimethylsilyl]?oxy]?-1-?butanol is an intermediate in synthesizing Bis(2-?butoxyethyl) 2-?(2-?Hydroxybutoxy)?ethyl Phosphate Triester (B415225), a derived compound from Bis(2-butoxyethyl) 2-Hydroxyethyl Phosphate Triester (B415190), which is a metabolite of Tris (2-butyloxyethyl) phosphate (T875030), an organophosphate, that can be used in the preparation of flame retardant, such as viscose fiber. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H24O2Si. US Biological Life Sciences. | Worldwide |
| 2-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-butanoic Acid Methyl Ester | 2-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-butanoic Acid Methyl Ester is an intermediate useful in the synthesis of Bis(2-?butoxyethyl) 2-?(2-?Hydroxybutoxy)?ethyl Phosphate Triester (B415225), which is derived from Bis(2-butoxyethyl) 2-Hydroxyethyl Phosphate Triester (B415190) that is a metabolite of Tris (2-butyloxyethyl) phosphate (T875030), an organophosphate, that can be used in the preparation of flame retardant, such as viscose fiber. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H24O3Si, Molecular Weight: 232.39. US Biological Life Sciences. | Worldwide |
| 2-(Methacryloxy)ethyl phosphate | 2-(Methacryloxy)ethyl phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenoic acid, 2-methyl-, 2-hydroxyethyl ester, phosphate;2-hydroxyethyl methacrylate phosphate;2-Hydroxyethyl 2-methyl-2-propenoate, phosphate;Hydroxyethyl methacrylate, phosphated;Hydroxyethyl methacrylate,phosphated;2-Hydroxyethyl 2-methyl-2-propeno. Product Category: Polymer/Macromolecule. Appearance: colorless, viscous liquid. CAS No. 52628-03-2. Molecular formula: C6H11O6P. Mole weight: 210.12. Product ID: ACM52628032. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (Trimethylsilyl) ethanol 98+% (GC) | 2- (Trimethylsilyl) ethanol is a protecting reagent for carboxyl and phosphate groups. Group: Biochemicals. Alternative Names: (2-Hydroxyethyl) trimethylsilane; 2- (Trimethylsilanyl) ethanol; 2-(Trimethylsilyl)ethyl Alcohol; NSC 96784; β - (Trimethylsilyl) ethanol. Grades: GC. CAS No. 2916-68-9. Pack Sizes: 5g, 25g, 100g, 250g. Molecular Formula: C?H??OSi, Molecular Weight: 118.25. US Biological Life Sciences. | Worldwide |
| KN-93 Phosphate | KN-93 Phosphate is a potent and specific inhibitor of Ca2+/calmodulin-dependent protein kinase II (CaMKII) with Ki of 0.37 μM, no remarkable inhibitory effects on APK, PKC, MLCK or Ca2+-PDE activities. Synonyms: (E)-N- (2- ( ( (3- (4-chlorophenyl)allyl) (methyl)amino)methyl)phenyl)-N- (2-hydroxyethyl)-4-methoxybenzenesulfonamide phosphate; KN93; KN 93; KN-93; KN-93 phosphate. Grades: >98%. CAS No. 1188890-41-6. Molecular formula: C26H32ClN2O8PS. Mole weight: 599.03. | |
| pyruvate oxidase | A flavoprotein (FAD) requiring thiamine diphosphate. Two reducing equivalents are transferred from the resonant carbanion/enamine forms of 2-hydroxyethyl-thiamine-diphosphate to the adjacent flavin cofactor, yielding 2-acetyl-thiamine diphosphate (AcThDP) and reduced flavin. FADH2 is reoxidized by O2 to yield H2O2 and FAD and AcThDP is cleaved phosphorolytically to acetyl phosphate and thiamine diphosphate. Group: Enzymes. Synonyms: pyruvic oxidase; phosphate-dependent pyruvate oxidase. Enzyme Commission Number: EC 1.2.3.3. CAS No. 9001-96-1. Pyruvate oxidase. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1210; pyruvate oxidase; EC 1.2.3.3; 9001-96-1; pyruvic oxidase; phosphate-dependent pyruvate oxidase. Cat No: EXWM-1210. |  |
| Thiamine Hydrochloride | Thiamine or vitamin B1 is a water-soluble vitamin of the B complex, its phosphate derivatives are involved in many cellular processes. Uses: Ingredient of health care products. Synonyms: 3-((4-amino-2-methylpyrimidin-5-yl)methyl)-5-(2-hydroxyethyl)-4-methylthiazol-3-ium chloride hydrochloride. Grades: >95% by HPLC. CAS No. 67-03-8. Molecular formula: C12H18Cl2N4OS. Mole weight: 337.27. | |
| 2-((Methyl-d3)amino) | A metabolite of Phosphatidyl cholineadicals during methane production. Group: Biochemicals. Alternative Names: (2-Hydroxyethyl) methylamine-d3. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Boc-Glycinol | A reagent used in the synthesis of phosphatidyl ethanolamines and ornithine. Synonyms: 2-(Boc-amino)-ethanol; Boc-ethanolamine; N-Boc-ethanolamine; tert-Butyl N-(2-hydroxyethyl)carbamate; tert-butyl (2-hydroxyethyl)carbamate. Grades: ≥ 97 % (Assay). CAS No. 26690-80-2. Molecular formula: C7H15NO3. Mole weight: 161.2. | |
| Cdc25 Inhibitor IV, NSC 95397 (2,3-Bis(2-hydroxyethylthio)-1,4-naphthalenedione, PTP Inhibitor XXIX) | A cell-permeable, para-naphthoquinone that has been reported to inhibit protein tyrosine phosphatase activity, including Cdc25 dual specificity phosphatase (Ki=32nM, 96nM, and 40nM for Cdc25A, -B, and -C, respectively) and blocks G2M transition in murine carcinoma cells. In addition, it is shown to inhibit S100A4 binding to myosin-IIA via covalent modification of cysteine residues, Cys81 and Cys86, in the target binding cleft (IC50=1.8uM). It demonstrates inhibitory activity against S100A4-mediated depolymerization of myosin-IIA filaments. Group: Biochemicals. Grades: Highly Purified. CAS No. 93718-83-3. Pack Sizes: 10mg. Molecular Formula: C??H??O?S?, Molecular Weight: 310.4. US Biological Life Sciences. | Worldwide |
| NSC 95397 | NSC 95397 is a 1,4-naphthoquinone-based irreversible inhibitor of Cdc25 dual-specificity phosphatases (Ki = 32, 96 and 40 nM for inhibition of Cdc25A, -B and -C respectively). NSC 95397 exhibits 125-180-fold selectivity over VH1-related dual-specificity phosphatase and protein tyrosine phosphatase 1b. Synonyms: 2,3-bis[(2-Hydroxyethyl)thiol]-1,4-naphthoquinone; NSC-95397; NSC95397; NSC 95397. Grades: ≥97% by HPLC. CAS No. 93718-83-3. Molecular formula: C14H14O4S2. Mole weight: 310.38. | |
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