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| Product | Description | |
|---|---|---|
| Phentermine | Phentermine is an appeitie suppressant used in the treatment of obesity. Group: Biochemicals. Grades: Highly Purified. CAS No. 122-09-8. Pack Sizes: 1mg, 5mg. Molecular Formula: C10H15N. US Biological Life Sciences. |  Worldwide |
| Phentermine-d5 hydrochloride | 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). |  |
| N-Cyanomethyl Phentermine | N-Cyanomethyl Phentermine. Group: Biochemicals. Alternative Names: 2-[ (1, 1-Dimethyl-2-phenylethyl) amino]acetonitrile; [ (1, 1-Dimethyl-2-phenylethyl) amino]acetonitrile. Grades: Highly Purified. CAS No. 69716-73-0. Pack Sizes: 5mg. Molecular Formula: C12H16N2, Molecular Weight: 188.27. US Biological Life Sciences. | Worldwide |
| N-Hydroxy Phentermine | N-Hydroxy Phentermine is a metabolite of Phentermine. Synonyms: N-Hydroxy-α,α-dimethylbenzeneethanamine; 2-Hydroxylamino-2-methyl-1-phenylpropane. Grades: > 95%. CAS No. 38473-30-2. Molecular formula: C10H15NO. Mole weight: 165.24. |  |
| N-Hydroxy phentermine hydrochloride | N-Hydroxy phentermine hydrochloride. Group: Biochemicals. Alternative Names: N-Hydroxy-a, a-dimethyl Benzene ethanamine hydrochloride. Grades: Highly Purified. CAS No. 51835-51-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C10H16ClNO. US Biological Life Sciences. | Worldwide |
| (1-Chloro-2-methyl-2-nitropropyl)benzene | (1-Chloro-2-methyl-2-nitropropyl)benzene is an intermediate in the synthesis of Phentermine (P318835), an appetite suppressant used in the treatment of obesity. Group: Biochemicals. Grades: Highly Purified. CAS No. 34405-41-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12ClNO2. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2-nitro-1-phenyl-1-propanol | 2-Methyl-2-nitro-1-phenyl-1-propanol is an intermediate in the synthesis of Phentermine (P318835), an appetite suppressant used in the treatment of obesity. Group: Biochemicals. Grades: Highly Purified. CAS No. 33687-74-0. Pack Sizes: 1g, 25g. Molecular Formula: C10H13NO3. US Biological Life Sciences. | Worldwide |
| Oxethazaine | Oxethazaine (Oxetacaine), a precursor of phentermine acidic, is an acid-resistent and orally active analgesic agent. Oxethazaine (Oxetacaine) has the potential for the relief of pain associated with peptic ulcer disease or esophagitis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OXETHAZAINE;OXETHAZINE;OXETACAINE;2,2'-((2-hydroxyethyl)imino)bis(n-(1,1-dimethyl-2-phenylethyl)-n-methylaceta;2,2'-((2-hydroxyethyl)imino)bis(n-(alpha,alpha-dimethylphenethyl)-n-acetamid;2,2'-((2-hydroxyethyl)imino)bis(n-(alpha,alpha-dimethylphenethyl)-n-methylac;acetamide,2,2'-(2-hydroxyethyl)imino)bis(n-(1,1-dimethylphenylethyl)-n-methy;betalgil. Product Category: Inhibitors. Appearance: Solid. CAS No. 126-27-2. Molecular formula: C28H41N3O3. Mole weight: 467.64. Purity: 0.9976. Canonical SMILES: OCCN(CC(N(C(C)(C)CC1=CC=CC=C1)C)=O)CC(N(C(C)(C)CC2=CC=CC=C2)C)=O. Product ID: ACM126272. Alfa Chemistry ISO 9001:2015 Certified. |  |
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