Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| DL-Valine | 100g Pack Size. Group: Amino Acids, Biochemicals, Chiral Compounds. Formula: C5H11NO2. CAS No. 516-06-3. Prepack ID 15070583-100g. Molecular Weight 117.15 g/mol. See USA prepack pricing. |  |
| DL-Valine | 500g Pack Size. Group: Amino Acids, Biochemicals, Chiral Compounds. Formula: C5H11NO2. CAS No. 516-06-3. Prepack ID 15070583-500g. Molecular Weight 117.15 g/mol. See USA prepack pricing. | |
| DL-Valine | DL-Valine is a valine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 516-06-3. Pack Sizes: 500 g. Product ID: HY-W012889. |  |
| DL-Valine | Synonyms: DL-Val-OH; (RS)-2-Amino-3-methylbutyric acid. Grades: ≥ 99% (GC). CAS No. 516-06-3. Molecular formula: C5H11NO2. Mole weight: 117.10. |  |
| DL-Valine 99+% | DL-Valine 99+%. Group: Biochemicals. Alternative Names: DL-Val-OH; (RS)-2-Amino-3-methylbutyric acid; DL-2-Amino-3-methylbutyric acid. Grades: Reagent Grade. CAS No. 516-06-3. Pack Sizes: 25g, 100g, 250g, 1Kg. Molecular Formula: C?H??NO?, Molecular Weight: 117.15. US Biological Life Sciences. |  Worldwide |
| DL-Valine-d8 | DL-Valine-d 8 is the deuterium labeled DL-Valine[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 203784-63-8. Pack Sizes: 5 mg; 10 mg; 50 mg. Product ID: HY-W012889S. | |
| DL-Valine methyl ester hydrochloride | DL-Valine methyl ester hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| DL-Valine methyl ester hydrochloride | Synonyms: DL-Val-OMe HCl; methyl 2-amino-3-methylbutanoate hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 5619-5-6. Molecular formula: C6H13NO2·HCl. Mole weight: 167.60. | |
| N-2-(Hydroxyethyl)-L-valine | Heterocyclic Organic Compound. Alternative Names: 101769-73-7, AC1L48AN, Valine,N-(2-hydroxyethyl)-, N-2-(Hydroxyethyl)-L-valine, CTK4E7651, 21768-51-4, AG-E-59239, FT-0669626, (2S)-2-(2-hydroxyethylamino)-3-methylbutanoic acid, DL-Valine,N-(2-hydroxyethyl)-; Valine, N-(2-hydroxyethyl)-, DL- (8CI). CAS No. 101769-73-7. Molecular formula: C7H15NO3. Mole weight: 161.2. Purity: 0.96. IUPACName: (2S)-2-(2-hydroxyethylamino)-3-methylbutanoic acid. Canonical SMILES: CC(C)C(C(=O)O)NCCO. Density: 1.105g/cm³. Catalog: ACM101769737. |  |
| S-Nitroso-N-acetyl-DL-penicillamine | S-Nitroso-N-acetyl-DL-penicillamine is an impurity of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Synonyms: DL-Valine, N-acetyl-3-(nitrosothio)-; N-Acetyl-3-(nitrosothio)valine; 2-Acetamido-3-methyl-3-(nitrosothio)butanoic acid; N-Acetyl-S-nitroso-DL-penicillamine; N-Acetyl-S-nitrosopenicillamine; S-Nitrosoacetylpenicillamine; SNAP; SNAP (amino acid); Valine, N-acetyl-3-(nitrosothio)-. Grades: ≥95%. CAS No. 67776-06-1. Molecular formula: C7H12N2O4S. Mole weight: 220.25. | |
| Threonine,N-[(1,1-dimethylethoxy)carbonyl]-3-methyl- | Heterocyclic Organic Compound. Alternative Names: 105504-72-1, 2-((tert-Butoxycarbonyl)amino)-3-hydroxy-3-methylbutanoic acid, Threonine,N-[(1,1-dimethylethoxy)carbonyl]-3-methyl-, 2-[(tert-butoxycarbonyl)amino]-3-hydroxy-3-methylbutanoic acid, ACMC-209uqs, ACMC-1CJEY, L-Threonine,N-[(1,1-dimethylethoxy)carbonyl]-3-methyl-, AGN-PC-006AHD, CTK4A3886, ANW-55801, AKOS016001133, AG-D-19088, AK-56862, KB-220007, FT-0679875, DL-Valine, N-[(1,1-dimethylethoxy)carbonyl]-3-hydroxy-, N-BOC-(R)-2-AMINO-3-HYDROXY-3-METHYLBUTANOIC ACID, N-BOC-(+/-)-2-AMINO-3-HYDROXY-3-METHYLBUTANOIC ACID, DL-Valine,N-[(1,1-dimethylethoxy)carbonyl]-3-hydroxy-; Valine,N-[(1,1-dimethylethoxy)carbonyl]-3-hydroxy- (9CI). CAS No. 105504-72-1. Molecular formula: C10H19NO5. Mole weight: 233.26. Purity: 0.96. IUPACName: 3-hydroxy-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(C(=O)O)C(C)(C)O. Catalog: ACM105504721. | |
Our database is helping our users find suppliers everyday.
