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| Product | Description | |
|---|---|---|
| Butyl valerate | Butyl valerate. Group: Biochemicals. Grades: Highly Purified. CAS No. 591-68-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. |  Worldwide |
| Butyl valerate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl 2-Debenzoyl Paclitaxel 2-Pentanoate | 7-O-(Triethylsilyl)-2'-O-tert-butyl(dimethyl)silyl 2-Debenzoyl Paclitaxel 2-Pentanoate is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (αR,βS)-β-(Benzoylamino)-α-tert-butyl(dimethyl)silyloxy-benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4-triethylsilyloxy-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-12-[(1-oxopentyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester; (2α,5β,7β,10β,13α)-4,10-Diacetoxy-13-{[(2R,3S)-3-(benzoylamino)-2-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-phenylpropanoyl]oxy}-1-hydroxy-9-oxo-7-[(triethylsilyl)oxy]-5,20-epoxytax-11-en-2-yl valerate. Grade: 98%. CAS No. 1055033-93-6. Molecular formula: C57H83NO14Si2. Mole weight: 1062.43. |  |
| Fema 3506 | Fema 3506. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL-2-BUTYL-ISO-VALERATE;FEMA 3506;2-METHYLBUTYL-3-METHYLBUTYRATE. Product Category: Heterocyclic Organic Compound. CAS No. 2245-77-4. Molecular formula: C10H20O2. Mole weight: 172.26. Density: 0.858 g/mL at 25 °C(lit.). Product ID: ACM2245774. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Methylbutyl isovalerate. |  |
| 1,4-Butane sultone | Liquid. Group: other electronic materials. Alternative Names: 1,4-butylenesulfone; 1,4-Butylsultone; 4-Hydroxy-1-butanesulfonicacid; butanesulfone; butanesultone; delta-butanesultone; delta-valerosultone; -Sultone. CAS No. 1633-83-6. Product ID: oxathiane 2,2-dioxide. Molecular formula: 136.17g/mol. Mole weight: C4H8O3S. C1CCS(=O)(=O)OC1. InChI=1S/C4H8O3S/c5-8 (6)4-2-1-3-7-8/h1-4H2. MHYFEEDKONKGEB-UHFFFAOYSA-N. |  |
| 1-N-Boc-2-piperidone | An impurity of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Synonyms: 1-Piperidinecarboxylic acid, 2-oxo-, 1,1-dimethylethyl ester; 1,1-Dimethylethyl 2-oxopiperidine-1-carboxylate; 1-(tert-Butoxycarbonyl)-2-piperidone; 1-N-tert-Butoxycarbonyl-2-piperidone; 2-Oxopiperidine-1-carboxylic acid tert-butyl ester; 6-Oxopiperidine-1-carboxylic acid tert-butyl ester; N-Boc-2-piperidone; N-Boc-δ-valerolactam; N-tert-Butoxycarbonyl-2-piperidinone. Grade: ≥95%. CAS No. 85908-96-9. Molecular formula: C10H17NO3. Mole weight: 199.25. | |
| Valerophenone | Valerophenone is an aromatic ketone that is often used as a tool in the study of various photochemical processes. Valerophenone is also an inhibitor of the enzyme carbonyl reductase. Group: Biochemicals. Alternative Names: 1-Phenyl-1-pentanone; Butyl Phenyl Ketone; NSC 58959; Pentanophenone; Phenyl Butyl Ketone; n-Butyl Phenyl Ketone; n-Valerophenone. Grades: Highly Purified. CAS No. 1009-14-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
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