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| Product | Description | |
|---|---|---|
| 1,1,1,2,2-Pentachloro-2-fluoroethane | 1,1,1,2,2-Pentachloro-2-fluoroethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PENTACHLOROFLUOROETHANE, CFC-111, 1,1,1,2,2-pentachloro-2-fluoroethane, 354-56-3, Ethane, 1,1,1,2,2-pentachloro-2-fluoro-, 29756-45-4, Fluoropentachloroethane, Pentachloro fluoro ethane, AC1L1UJF, Pentachloromonofluoroethane, Ethane, pentachlorofluoro-, CTK4H4597, MolPort-001-775-426, SBB095990, AG-F-22738, Ethane,1,1,1,2,2-pentachloro-2-fluoro-, FT-0626481, R-111, A822823, 1,1,1,2,2-pentakis(chloranyl)-2-fluoranyl-ethane. Product Category: Heterocyclic Organic Compound. CAS No. 29756-45-4. Molecular formula: C2Cl5F. Mole weight: 220.285 g/mol. Purity: 0.96. IUPACName: 1,1,1,2,2-pentachloro-2-fluoroethane. Canonical SMILES: C(C(Cl)(Cl)Cl)(F)(Cl)Cl. Product ID: ACM29756454. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1, 1, 1-tri chlorotri fluoroethane | 1, 1, 1-tri chlorotri fluoroethane . Group: Biochemicals. Alternative Names: 1,1,1-Trifluoro-2,2,2-trichloroethane; 1, 1, 1-tri fluorotri chloroethane ; CFC 113a; F 113a; FC 113a; Freon 113a; Freon FT; R 113a. Grades: Highly Purified. CAS No. 354-58-5. Pack Sizes: 1g. Molecular Formula: C2Cl3F3, Molecular Weight: 187.38. US Biological Life Sciences. |  Worldwide |
| 1,?1-?Dichloro-?1-?fluoroethane | 1,?1-?Dichloro-?1-?fluoroethane is a chlorofluorocarbon affecting ozone levels and the stability of the atmosphere. It is a refrigerant used in cooling systems. Group: Biochemicals. Grades: Highly Purified. CAS No. 1717-00-6. Pack Sizes: 500mg, 2.5g. Molecular Formula: C2H3Cl2F, Molecular Weight: 116.95. US Biological Life Sciences. | Worldwide |
| 1-Fluoro-2-iodoethane | 1-Fluoro-2-iodoethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-fluor-2-jodethan;1-fluoro-2-iodo-ethan;2-fluoroethyliodide;2-FLUORO-1-IODOETHANE;1-IODO-2-FLUOROETHANE;1-FLUORO-2-IODOETHANE;1-Fluoro-2-iodoethane98%;2-Fluoro-1-iodoethane, 2-Iodoethyl fluoride, 2-Fluoroethyl iodide. Product Category: Heterocyclic Organic Compound. CAS No. 762-51-6. Molecular formula: C2H4FI. Mole weight: 173.96. Product ID: ACM762516. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Fluoro-1-phenylethan-1-one | 2-Fluoro-1-phenylethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-FLUOROACETOPHENONE;LABOTEST-BB LT01148268;2-fluoro-1-phenylethan-1-one;Phenacyl fluoride;Ethanone, 2-fluoro-1-phenyl- (9CI);1-Phenyl-2-fluoroethanone;α-Fluoroacetophenone;2-fluoro-1-phenylethanone. Product Category: Heterocyclic Organic Compound. CAS No. 450-95-3. Molecular formula: C8H7FO. Mole weight: 138.14. Purity: 0.96. IUPACName: 2-fluoro-1-phenylethanone. Canonical SMILES: C1=CC=C(C=C1)C(=O)CF. Density: 1.137. ECNumber: 207-190-6. Product ID: ACM450953. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Fluoroethanol | 2-Fluoroethanol, is a highly toxic building block, used for the preparation of different chemicals. It can also be used as a rodenticide, insecticide, and acaricide. Group: Biochemicals. Grades: Highly Purified. CAS No. 371-62-0. Pack Sizes: 2.5g, 10 g. Molecular Formula: C2H5FO, Molecular Weight: 64.06. US Biological Life Sciences. | Worldwide |
| 2-Fluoroethylamine HydroChloride | 2-Fluoroethylamine HydroChloride. Group: Perovskite solar cell (psc) materials. Alternative Names: 2-Aminoethyl Fluoride HydroChloride; 2-Fluoroethylammonium HydroChloride. CAS No. 460-08-2. Product ID: 2-fluoroethanamine; hydrochloride. Molecular formula: 99.53 g/mol. Mole weight: C2H6FN HCl. C(CF)N.Cl. InChI=1S/C2H6FN.ClH/c3-1-2-4;/h1-2, 4H2;1H. YRRZGBOZBIVMJT-UHFFFAOYSA-N. >97.0%(T). |  |
| FMK | FMK is a potent, highly specific and irreversible ribosomal s6 kinase (RSK) inhibitor that covalently modifies the C-terminal kinase domain of RSK. Its IC50 value is 15 nM. It could prevent the activation of the N-terminal kinase domain of RSK by the C-terminal kinase domain, but does not affect the activity of the N-terminal domain. It binds in the CTKD ATP-binding site and inhibits RSK autophosphorylation at Ser386. It induces significant apoptosis in human FGFR3-expressing, t(4;14)-positive multiple myeloma cells. It is used to determine the role of RSK as a direct regulator of NHE1 phosphorylation and sarcolemmal NHE activity in this cell type, in response to 1-adrenergic stimulation. Uses: Fmk could prevent the activation of the n-terminal kinase domain of rsk by the c-terminal kinase domain, but does not affect the activity of the n-terminal domain. it is used to determine the role of rsk as a direct regulator of nhe1 phosphorylation and sarcolemmal nhe activity in this cell type, in response to 1-adrenergic stimulation. Synonyms: 1-[4-Amino-7-(3-hydroxypropyl)-5-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-2-fluoroethanone;RSK2 kinase inhibitor. Grades: >98%. CAS No. 821794-92-7. Molecular formula: C18H19FN4O2. Mole weight: 342.37. |  |
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