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| Product | Description | |
|---|---|---|
| (R)-2-amino-2-methyl-4-pentynoic acid | Synonyms: α-Methyl-D-propargylglycine; alpha-methyl-D-Propargylglycine; α-Me-D-Pra-OH. Grades: 95%. CAS No. 403519-98-2. Molecular formula: C6H9NO2. Mole weight: 127.14. |  |
| (S)-2-Amino-2-methyl-4-pentynoic acid | Heterocyclic Organic Compound. Alternative Names: (S)-2-Amino-2-methylpent-4-ynoic acid, 1231709-27-5, AmbotzHAA5510, MolPort-008-268-022, AK120218, KB-211066. CAS No. 1231709-27-5. Molecular formula: C6H9NO2. Mole weight: C6H9NO2. Purity: 0.96. IUPACName: (2S)-2-amino-2-methylpent-4-ynoic acid. Canonical SMILES: CC(CC#C)(C(=O)O)N. Catalog: ACM1231709275. |  |
| Boc-D-propraglycine dicyclohexylammonium salt | Boc-D-propraglycine dicyclohexylammonium salt. Group: Biochemicals. Alternative Names: Boc-D-propragyl-Gly-OH·DCHA; Boc-D-Pra-OH·DCHA; (R)-2-(Boc-amino)-4-pentynoic acid dicyclohexylamine salt. Grades: Highly Purified. CAS No. 63039-47-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| Boc-D-propraglycine dicyclohexylammonium salt | Synonyms: Boc-D-propragyl-Gly-OH DCHA; Boc-D-Pra-OH DCHA; (R)-2-(Boc-amino)-4-pentynoic acid dicyclohexylamine salt; Boc D Pra OH DCHA. Grades: ≥ 98% (HPLC). CAS No. 63039-47-4. Molecular formula: C10H15NO4·C12H23N. Mole weight: 394.55. | |
| Boc-L-propraglycine dicyclohexylammonium salt | Boc-L-propraglycine dicyclohexylammonium salt. Group: Biochemicals. Alternative Names: Boc-propargyl-L-Gly-OH·DCHA; Boc-L-Pra-OH·DCHA; (S)-2-(Boc-amino)-4-pentynoic acid dicyclohexylamine salt. Grades: Highly Purified. CAS No. 63039-49-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Boc-L-propraglycine dicyclohexylammonium salt | Synonyms: Boc-propargyl-L-Gly-OH DCHA; Boc-L-Pra-OH DCHA; (S)-2-(Boc-amino)-4-pentynoic acid dicyclohexylamine salt; Boc L Pra OH DCHA. Grades: ≥ 98% (HPLC). CAS No. 63039-49-6. Molecular formula: C10H15NO4·C12H23N. Mole weight: 394.55. | |
| DL-Propargylglycine | DL-Propargylglycine. Group: Biochemicals. Alternative Names: DL-Propargyl-Gly-OH; DL-Pra-OH; 2-Amino-4-pentynoic acid. Grades: Highly Purified. CAS No. 64165-64-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| DL-Propargylglycine | Synonyms: DL-Propargyl-Gly-OH; DL-Pra-OH; 2-Amino-4-pentynoic acid; DL Pra OH. Grades: ≥ 98%. CAS No. 64165-64-6. Molecular formula: C5H7NO2. Mole weight: 113.11. | |
| 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. Grades: ≥95%. CAS No. 23235-03-2. Molecular formula: C5H7NO2. Mole weight: 113.11. | |
| Fmoc-D-propraglycine | Synonyms: Fmoc-D-propragyl-Gly-OH; Fmoc-D-Pra-OH; (R)-2-(Fmoc-amino)-4-pentynoic acid; Fmoc D Pra OH. Grades: ≥ 99% (HPLC). CAS No. 220497-98-3. Molecular formula: C20H17NO4. Mole weight: 335.35. | |
| Fmoc-L-propargylglycine | Synonyms: Fmoc-L-propargyl-Gly-OH; Fmoc-L-Pra-OH; (S)-2-(Fmoc-amino)-4-pentynoic acid; Fmoc L Pra OH. Grades: ≥ 99.5% (Chiral HPLC). CAS No. 198561-07-8. Molecular formula: C20H17NO4. Mole weight: 335.35. | |
| Fmoc-propargyl-Gly-OH | Building block for the introduction by Fmoc SPPS. of an amino acid bearing an alkyne side chain. Such derivatives are useful tools for the synthesis of cyclic peptides by an alkyne-alkyne Glaser coupling, involving Cu(OAc)2/pyridine and heating to 60 °Cusing microwaves. Uses: Peptide synthesis. Group: Amino acids. Alternative Names: (S)-2-(Fmoc-amino)-4-pentynoic acid, Fmoc-L-2-propargylglycine. CAS No. 198561-07-8. Molecular formula: C20H17NO4. Mole weight: 335.35. Canonical SMILES: OC(=O)[C@H](CC#C)NC(=O)OCC1c2ccccc2-c3ccccc13. Catalog: ACM198561078. | |
| 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. Grades: ≥95%. CAS No. 23235-01-0. Molecular formula: C5H7NO2. Mole weight: 113.11. | |
| N-Alpha-(9-fluorenylmethyloxycarbonyl)-alpha-propargyl-D-alanine,solvate with 20 to 50% mtbe(98%,98%ee) | Heterocyclic Organic Compound. Alternative Names: (S)-2-(Fmoc-amino)-2-methyl-4-pentynoic acid. CAS No. 1198791-58-0. Molecular formula: 349,38 g/mole. Mole weight: C21H19NO4. Purity: 0.96. IUPACName: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylpent-4-ynoic acid. Canonical SMILES: CC (CC#C) (C (=O)O)NC (=O)OCC1C2=CC=CC=C2C3=CC=CC=C13. Catalog: ACM1198791580. | |
| N-Alpha-(9-fluorenylmethyloxycarbonyl)-alpha-propargyl-L-alanine,solvate with 20 to 50% mtbe(98%,98%ee) | Heterocyclic Organic Compound. Alternative Names: (R)-2-(Fmoc-amino)-2-methyl-4-pentynoic acid. CAS No. 1198791-65-9. Molecular formula: 349,38 g/mole. Mole weight: C21H19NO4. Purity: 0.96. IUPACName: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylpent-4-ynoic acid. Canonical SMILES: CC (CC#C) (C (=O)O)NC (=O)OCC1C2=CC=CC=C2C3=CC=CC=C13. Catalog: ACM1198791659. | |
| Propargyl-C1-NHS ester | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 4-Pentynoic acid succinimidyl ester. CAS No. 132178-37-1. Molecular formula: C9H9NO4. Mole weight: 195.17. Purity: 99%+. IUPACName: (2,5-Dioxopyrrolidin-1-yl) pent-4-ynoate. Canonical SMILES: C#CCCC(=O)ON1C(=O)CCC1=O. Catalog: CCR132178371. | |
| Fmoc-L-dap(pentynoyl)-OH | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. CAS No. 2250436-47-4. Molecular formula: C23H22N2O5. Mole weight: 406.4. IUPACName: (2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-(pent-4-ynoylamino)propanoic acid. Canonical SMILES: C#CCCC (=O)NCC (C (=O)O)NC (=O)OCC1C2=CC=CC=C2C3=CC=CC=C13. Catalog: CCR2250436474. | |
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