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| Product | Description | |
|---|---|---|
| Valeramide | Crystalline powder, 99%. Synonyms: Pentanamide. CAS No. 626-97-1. Pack Sizes: 5g, 25g. Product ID: FR-0155. M.P. 105-106. Mole weight: 101.15. |  Frinton Laboratories |
| 2,2-Dimethyl-5-(2,5-xylyloxy)valeramide | 2,2-Dimethyl-5-(2,5-xylyloxy)valeramide is an impurity of Gemfibrozil, which is a medication used to treat abnormal blood lipid levels. Synonyms: Pentanamide, 5-(2,5-dimethylphenoxy)-2,2-dimethyl-. Grade: ≥95%. CAS No. 114413-97-7. Molecular formula: C15H23NO2. Mole weight: 249.35. |  |
| 2,2-Dimethylvaleramide | 2,2-Dimethylvaleramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Dimethylvaleramide, Petanamide, 2,2-dimethyl-, Valeramide, 2,2-dimethyl-, EINECS 236-083-7, BRN 1747673, Amide dimethyl-2,2 n-valerianique, CID83180, Amide dimethyl-2,2 n-valerianique [French], LS-160932, 3-02-00-00780 (Beilstein Handbook Reference), 13146-36-6. Product Category: Heterocyclic Organic Compound. CAS No. 13146-36-6. Molecular formula: C7H15NO. Mole weight: 129.200100 [g/mol]. Purity: 0.96. IUPACName: 2,2-dimethylpentanamide. Canonical SMILES: CCCC(C)(C)C(=O)N. Density: 0.891g/cm³. ECNumber: 236-083-7. Product ID: ACM13146366. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N-(5-((4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxo-2-(4-((4-(phenylmethoxy)phenyl)sulphonyl)phenoxy)valeramide | N-(5-((4-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-4,4-dimethyl-3-oxo-2-(4-((4-(phenylmethoxy)phenyl)sulphonyl)phenoxy)valeramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: chlorophenyl]-4,4-dimethyl-3-oxo-2-[4-[[4-(phenylmethoxy)phenyl]sulfonyl]phenox;N-[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-Pentanamide;2-[4-(4-BENZYLOXY-DIPHENYL-SULFONYL-PHENOXY)]-4,4-DIMETHYL-3- O. Product Category: Coupler. CAS No. 30744-85-5. Molecular formula: C52H61ClN2O8S. Mole weight: 909.57. Purity: 0.96. IUPACName: N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]pentanamide. Canonical SMILES: CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)Cl)NC(=O)C(C(=O)C(C)(C)C)OC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5)C(C)(C)CC. Density: 1.201 g/cm³. ECNumber: 250-321-7. Product ID: ACM30744855. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID80865558. | |
| [3-(Pentanoylamino)phenyl]n-methylcarbamate | [3-(Pentanoylamino)phenyl]n-methylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: m-Valeramidophenyl methylcarbamate, 3-(Methylcarbamoyloxy)valeranilide, NSC 222515, 3-(pentanoylamino)phenyl methylcarbamate, BRN 2133672, Valeranilide, 3-hydroxy-, methylcarbamate, 17814-28-7, Valeranilide, 3-hydroxy-, methylcarbamate (ester), Carbamic acid, methyl-, ester with 3-hydroxyvaleranilide, Pentanamide, N-(3-(((methylamino)carbonyl)oxy)phenyl)-, Pentanamide, N-[3-[[(methylamino)carbonyl]oxy]phenyl]-, AC1L40VT, AC1Q61G8, AR-1E7905, NSC222515, NSC-222515, LS-161029, [3-(pentanoylamino)phenyl] N-methylcarbamate, N-[3-(N-Methylcarbamoyloxy)phenyl]valeramide, Carbamic acid, ester with 3-hydroxyvaleranilide. Product Category: Heterocyclic Organic Compound. CAS No. 17814-28-7. Molecular formula: C13H18N2O3. Mole weight: 250.294 g/mol. Purity: 0.96. IUPACName: [3-(pentanoylamino)phenyl] N-methylcarbamate. Canonical SMILES: CCCCC(=O)NC1=CC(=CC=C1)OC(=O)NC. Density: 1.145g/cm³. Product ID: ACM17814287. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Chloro-N-cyclohexylpentanamide | 5-Chloro-N-cyclohexylpentanamide. Group: Biochemicals. Alternative Names: 5-Chloro-N-cyclohexyl-valeramide; 5-Chloro-N-cyclohexylvaleramide; N-Cyclohexyl-5-chloropentanamide. Grades: Highly Purified. CAS No. 15865-18-6. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| 5-Chloro-N-cyclohexylpentanamide-d11 | 5-Chloro-N-cyclohexylpentanamide-d11. Group: Biochemicals. Alternative Names: 5-Chloro-N-cyclohexyl-valeramide-d11; 5-Chloro-N-cyclohexylvaleramide-d11; N-Cyclohexyl-5-chloropentanamide-d11. Grades: Highly Purified. CAS No. 1073608-18-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Aminopentamide Sulfate | Aminopentamide Sulfate. Group: Biochemicals. Alternative Names: α-[2-(Dimethylamino)propyl]-α-phenylbenzeneacetamide Sulfate; 4-(Dimethylamino)-2,2-diphenyl-Valeramide Sulfate; Aminopentamide Sulfate; BL 139 Sulfate; Centrine Sulfate; Dimevamide Sulfate; Valeramide-OM Sulfate; dl-Aminopentamide Sulfate; α , α -Diphenyl- γ -di methyl aminovaleramide Sulfate. Grades: Highly Purified. CAS No. 20701-77-3. Pack Sizes: 100mg. Molecular Formula: C19H26N2O5S, Molecular Weight: 296.41. US Biological Life Sciences. | Worldwide |
| H-Gly-Arg-NH2 | H-Gly-Arg-NH2. Synonyms: L-Argininamide, glycyl-; Glycyl-L-argininamide; Valeramide, 2-(2-aminoacetamido)-5-guanidino-, L-; (S)-2-(2-aminoacetamido)-5-guanidinopentanamide; H-GR-NH2. Grade: ≥95%. CAS No. 24326-03-2. Molecular formula: C8H18N6O2. Mole weight: 230.27. | |
| Leupeptin hemisulfate monohydrate | Leupeptin hemisulfate monohydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (s)-2-(2-acetamido-4-methylvaleramido)-n-(1-formyl-4-guanidinobutyl)-4-methy;l-valeramide;methyl-(s)-;LEUPEPTIN HEMISULFATE MONOHYDRATE;ACETYL-L-LEUCYL-L-LEUCYL-L-ARGININAL HEMISULFATE MONOHYDRATE;AC-LEU-LEU-ARGINAL 1/2H2SO4 H2O;6-O-?D-Glucopyranosyl-D-g. Product Category: Heterocyclic Organic Compound. CAS No. 55123-66-5. Molecular formula: C40H82N12O14S. Mole weight: 987.22. Product ID: ACM55123665. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Leucine 7-amido-4-methylcoumarin | Sensitive fluorogenic A substrate for leucine aminopeptidase and aminopeptidase M. Synonyms: L-Leu-AMC; L-leucine 4-methylcoumaryl-7-amide; 7-Leucylamido-4-methylcoumarin; (S)-2-amino-4-methyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)valeramide. Grade: ≥ 99.5% (HPLC). CAS No. 66447-31-2. Molecular formula: C16H20N2O3. Mole weight: 288.37. | |
| L-?Leucine-? β-?naphthylamide | L-?Leucine-? β-?naphthylamide. Group: Biochemicals. Alternative Names: (S) -2-Amino-4- methyl -N-2-naphthalenyl pentanamide ; L-2-Amino-4-methyl-N-2-naphthyl-valeramide; L-Leucine β-naphthylamide; L-Leucine-?2-naphthylamide; Leucine 2-Naphthylamide; Leucine-? β-naphthylamide; Leucyl-2-naphthylamide; Leucyl- β-naphthylamide; N-L-Leucyl-?2-naphthylamine; NCI L-?83633; NSC 83633. Grades: Highly Purified. CAS No. 732-85-4. Pack Sizes: 1.5g. Molecular Formula: C16H20N2O, Molecular Weight: 256.339999999999. US Biological Life Sciences. | Worldwide |
| pentanamidase | Also acts, more slowly, on other short-chain aliphatic amides. Different from EC 3.5.1.49 formamidase. Group: Enzymes. Synonyms: valeramidase. Enzyme Commission Number: EC 3.5.1.50. CAS No. 81032-50-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4439; pentanamidase; EC 3.5.1.50; 81032-50-0; valeramidase. Cat No: EXWM-4439. |  |
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