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| Product | Description | |
|---|---|---|
| 4-Pentynoic acid | 4-Pentynoic acid (Propargylacetic acid) is an intermediate to produce biologically active compounds. 4-Pentynoic acid is widely utilized as a building block for the synthesis of eight sequence-defined model oligomers [1]. 4-Pentynoic acid is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Propargylacetic acid. CAS No. 6089-9-4. Pack Sizes: 1 g. Product ID: HY-Y1230. |  |
| 4-Pentynoic acid,2-(diethoxyphosphinyl)-,ethyl ester | 4-Pentynoic acid,2-(diethoxyphosphinyl)-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIETHYL ALPHA-PROPARGYLPHOSPHONOACETATE;triethyl-a-propargylphosphonoacetate. Product Category: Heterocyclic Organic Compound. CAS No. 26199-74-6. Molecular formula: C11H19O5P. Mole weight: 262.2393. Purity: 0.96. IUPACName: ethyl 2-diethoxyphosphorylpent-4-ynoate. Density: 1.117g/cm³. Product ID: ACM26199746. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Pentynoic acid 98+% (GC) | 4-Pentynoic acid 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 6089-9-4. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. |  Worldwide |
| 2-Hydroxy-pent-4-ynoic acid ethyl ester | 2-Hydroxy-pent-4-ynoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Pentynoic acid,2-hydroxy-, ethyl ester, 89898-34-0, ACMC-20lrrc, AGN-PC-00229O, CTK5G7110, 2-Hydroxy-4-pentynoicacid ethyl ester, AKOS006330942, AG-H-67474, 4-Pentynoic acid, 2-hydroxy-, ethyl ester, 2-HYDROXY-PENT-4-YNOIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 89898-34-0. Molecular formula: C7H10O3. Mole weight: 142.1525. Purity: 0.96. IUPACName: ethyl 2-hydroxypent-4-ynoate. Canonical SMILES: CCOC(=O)C(CC#C)O. Density: 1.1g/cm³. Product ID: ACM89898340. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Propargylglycine | D-Propargylglycine. Synonyms: D-Propargyl-Gly-OH; D-Pra-OH; (R)-2-Amino-4-pentynoic acid; 4-Pentynoic acid, 2-amino-, (2R)-; (2R)-2-Amino-4-pentynoic acid; 4-Pentynoic acid, 2-amino-, (R)-; 4-Pentynoic acid, 2-amino-, D-; (R)-2-Aminopent-4-ynoic acid; (R)-α-Propargylglycine; D-2-Amino-4-pentynoic acid; D-2-Propynylglycine. Grade: ≥95%. CAS No. 23235-03-2. Molecular formula: C5H7NO2. Mole weight: 113.11. |  |
| L-Propargylglycine | It is produced by the strain of Streptomyces sp. It can inactivate many vitamin B6-enzymes, such as Cystathionine γ-synthase, Methionone γ-lyase and L-alanine aminotransferase. Synonyms: (S)-2-Aminopent-4-ynoic acid; (S)-2-Amino-4-pentynoic acid; L-2-Propynylglycine; (S)-Propargylglycine; (S)-2-Propargylglycine; L-Pra-OH; L-Propargyl-Gly-OH; 4-Pentynoic acid, 2-amino-, (2S)-; (2S)-2-Amino-4-pentynoic acid; 4-Pentynoic acid, 2-amino-, (S)-; 4-Pentynoic acid, 2-amino-, L-; (2S)-2-Azaniumylpent-4-ynoate; (S)-α-Propargylglycine; L-2-Amino-4-pentynoic acid. Grade: ≥95%. CAS No. 23235-01-0. Molecular formula: C5H7NO2. Mole weight: 113.11. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-α-methyl-D-α-propargylglycine | N-α-(9-Fluorenylmethoxycarbonyl)-α-methyl-D-α-propargylglycine. Synonyms: Fmoc-D-(Me)Gly(Propargyl)-OH; N-α-(9-Fluorenylmethoxycarbonyl)-α-propargyl-L-alanine; (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpent-4-ynoic acid; 4-Pentynoic acid,2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-, (2R)-; Fmoc-α-methyl-D-propargylglycine; Fmoc-α-Me-D-Pra-OH; Fmoc-(R)-2-amino-2-methyl-4-pentynoic acid. Grade: ≥ 95%. CAS No. 1198791-65-9. Molecular formula: C21H19NO4. Mole weight: 349.38. | |
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