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| Product | Description | |
|---|---|---|
| Fluoroacetic Acid | Fluoroacetic Acid can be used to study effects of fluoroacetate on glucose metabolism in the perfused rat heart. It can also be used to study inhibition of mixed-function oxidation in perfused rat liver by fluoroacetate treatment as fluoroacetate salts can inhibit the citric acid cycle. Group: Biochemicals. Grades: Highly Purified. CAS No. 144-49-0. Pack Sizes: 500mg, 2.5g. Molecular Formula: C2H3FO2. US Biological Life Sciences. |  Worldwide |
| 4,4,4-Trifluoro-3-oxobutanoic Acid Ethyl Ester | 4,4,4-Trifluoro-3-oxobutanoic Acid Ethyl Ester. Group: Biochemicals. Alternative Names: 4,4,4-Trifluoroacetoacetic Acid Ethyl Ester; 1-Ethoxy-4,4,4-trifluorobutane-1,3-dione; 4,4,4-Trifluoro-3-oxo-butyric Acid Ethyl Ester; 4,4,4-Trifluoro-3-oxobutanoic Acid Ethyl Ester; 4,4,4-Trifluoroacetoacetic Acid Ethyl Ester; Ethyl (Trifluoroacetyl) acetate; Ethyl 3-oxo-4,4,4-Trifluorobutanoate; Ethyl 4,4,4-Trifluoro-3-oxobutanoate; Ethyl 4,4,4-Trifluoro-3-oxobutyrate; Ethyl 4,4,4-Trifluoroacetoacetate; Ethyl 4, 4, 4-tri fluoroacetylacetonate; Ethyl Trifluoroacetoacetate; Ethyl γ, γ, γ-Trifluoroacetoacetate; Ethyl ω, ω, ω-Trifluoroacetoacetate; NSC 42739; NSC 49750. Grades: Highly Purified. CAS No. 372-31-6. Pack Sizes: 2.5g. Molecular Formula: C6H7F3O3, Molecular Weight: 184.11. US Biological Life Sciences. | Worldwide |
| (4-Methoxycarbonyl benzoyl ) tri fluoroacetone | (4-Methoxycarbonyl benzoyl ) tri fluoroacetone. Group: Biochemicals. Alternative Names: 4-(4,4,4,-Trifluoro-1,3-dioxobutyl)benzoic Acid Methyl Ester;1-(4-Methoxycarbonylphenyl)-4,4,4-trifluoro-1,3-butanedione. Grades: Highly Purified. CAS No. 1076198-42-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Ethyl 2-fluoro-2-(phenylsulfinyl)acetate | Heterocyclic Organic Compound. Alternative Names: ethyl phenylsulfinylfluoroacetate; PhSOCHFCOOEt; ethyl 2-phenylsulfinyl-2-fluoroacetate; ethyl phenylsulfinyl fluoroacetate; ethyl 2-fluoro-2-phenylsulfinyl acetate; ACETIC ACID, FLUORO(PHENYLSULFINYL)-, ETHYL ESTER. CAS No. 129599-90-2. Molecular formula: C10H11FO3S. Mole weight: 230.256. Purity: 0.96. IUPACName: ethyl 2-fluoro-2-(phenylsulfinyl)acetate. Catalog: ACM129599902. |  |
| Valrubicin | Chemotherapy drug used to treat cancer of the bladder. Group: Biochemicals. Alternative Names: Pentanoic Acid 2-[(2S,4S)-1,2,3,4,6,11-Hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-4-[[2,3,6-trideoxy-3-[(2,2,2-trifluoroacetyl)amino]-α-L-lyxo-hexopyranosyl]oxy]-2-naphthacenyl]-2-oxoethyl Ester; Antibiotic AD 32; N-tri fluoroacetyladriamycin 14-Valerate; NSC 246131; Valstar. Grades: Highly Purified. CAS No. 56124-62-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Z-VAD(OH)-FMK | Z-VAD(OH)-FMK, also known as Z-Val-Ala-Asp-(OH)-Fluoromethyl Ketone, is an irreversible tripeptide inhibitor of all caspases. Group: Inhibitors. Alternative Names: Z-VAD(OH)-FMK; Z-Val-Ala-Asp-(OH)-Fluoromethyl Ketone. CAS No. 161401-82-7. Molecular formula: C21H28FN3O7. Mole weight: 453.47. Appearance: Solid powder. Purity: >98%. IUPACName: (5S,8S,11S)-11-(2-fluoroacetyl)-5-isopropyl-8-methyl-3,6,9-trioxo-1-phenyl-2-oxa-4,7,10-triazatridecan-13-oic acid. Canonical SMILES: O=C (O)C[C@@H] (C (CF)=O)NC ([C@H] (C)NC ([C@H] (C (C)C)NC (OCC1=CC=CC=C1)=O)=O)=O. Catalog: ACM161401827. | |
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