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| Product | Description | |
|---|---|---|
| Allyl hexanoate | Allyl hexanoate. Group: Monomers. Alternative Names: Hexanoic Acid Allyl Ester; Allyl caproate; Allyl Hexanoate; prop-2-enyl hexanoate. CAS No. 123-68-2. Pack Sizes: 1 kg. Product ID: prop-2-enyl hexanoate. Molecular formula: 156.22. Mole weight: C9H16O2. CCCCCC(=O)OCC=C. RCSBILYQLVXLJG-UHFFFAOYSA-N. 98%. |  |
| Allyl hexanoate | Allyl hexanoate. Synonyms: Propylene caproate;ALLYL CAPROATE;ALLYL HEXANOATE;ALLYL N-HEXANOATE;CAPROIC ACID ALLYL ESTER;FEMA 2032;HEXANOIC ACID ALLYL ESTER;ALLYL HEXANOATE 98+% NATURAL FCC. CAS No. 123-68-2. Pack Sizes: 1 kg. Product ID: CDF4-0078. Molecular formula: C9H16O2. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; Allyl hexanoate; CDF4-0078; 123-68-2; C9H16O2; 204-642-4; 123-68-2. Purity: 0.99. Color: Colorless to Almost colorless. EC Number: 204-642-4. Physical State: Neat. Solubility: 0.06g/l. Storage: Sealed in dry,Room Temperature. Boiling Point: 75-76 °C/15 mmHg (lit.). Melting Point: -57.45°C (estimate). Density: 0.887 g/mL at 25 °C (lit.). |  |
| ALLYL CAPROATE (HEXANOATE) | ALLYL CAPROATE (HEXANOATE) is a fatty acid ester. Synonyms: 2-Propenyl hexanoate, ALLYL CAPROATE (HEXANOATE) FCC, Allyl capronate, Hexanoic acid, 2-propenyl ester, Hexanoic acid, allyl ester. Grades: 98.0%. CAS No. 123-68-2. Molecular formula: C9H16O2. Mole weight: 156.23. |  |
| Hexanoic acid,3,5,5-trimethyl-,2-propen-1-yl ester | Hexanoic acid,3,5,5-trimethyl-,2-propen-1-yl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PROPENYL 3,5,5-TRIMETHYLHEXANOATE;ALLYL TRIMETHYL HEXANOATE;ALLYL 3,5,5-TRIMETHYLHEXANOATE;Einecs 275-536-3;Hexanoic acid, 3,5,5-trimethyl-, 2-propenyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 71500-37-3. Molecular formula: C12H22O2. Mole weight: 198.3. Purity: 0.96. IUPACName: prop-2-enyl 3,5,5-trimethylhexanoate. Canonical SMILES: CC(CC(=O)OCC=C)CC(C)(C)C. Density: 0.878g/cm³. ECNumber: 275-536-3. Product ID: ACM71500373. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Nα-Boc-Nε-allyloxycarbonyl-D-lysine dicyclohexyl ammonium salt | Synonyms: Boc-D-Lys(Aloc)-OH DCHA; Dicyclohexylamine (R)-6-(((allyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)hexanoate. Grades: ≥ 99.9% (HPLC, Chiral purity). CAS No. 327156-94-5. Molecular formula: C27H49N3O6. Mole weight: 511.7. | |
| Nα-Boc-Nε-allyloxycarbonyl-L-lysine dicyclohexyl ammonium salt | Synonyms: Boc-L-Lys(Aloc)-OH DCHA; Dicyclohexylamine (S)-6-(((allyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)hexanoate; N-a-Boc-N-e-allyloxycarbonyl-L-lysine dicyclohexylaminesalt; (2S)-2-{[(tert-butoxy)carbonyl]amino}-6-{[(prop-2-en-1-yloxy)carbonyl]amino}hexanoic acid. Grades: ≥ 99% (HPLC). CAS No. 110637-52-0. Molecular formula: C15H26N2O6·C12H23N. Mole weight: 511.69. | |
| Nα-Fmoc-L-lysine allyl ester hydrochloride | Synonyms: Fmoc-L-Lys-OAll HCl; (S)-Allyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-6-aminohexanoate hydrochloride; prop-2-enyl (2S)-6-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoate hydrochloride; Fmoc L Lys OAll HCl. Grades: ≥ 99% (HPLC). CAS No. 815619-80-8. Molecular formula: C24H28N2O4·HCl. Mole weight: 444.96. | |
| Nε-Boc-D-lysine allyl ester hydrochloride | Synonyms: D-Lys(Boc)-OAll HCl; (R)-Allyl 2-Amino-6-((Tert-Butoxycarbonyl)Amino)Hexanoate Hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 218962-73-3. Molecular formula: C14H26N2O4·HCl. Mole weight: 322.84. | |
| Nε-Boc-L-lysine allyl ester hydrochloride | Synonyms: L-Lys(Boc)-OAll HCl; (S)-Allyl 2-Amino-6-((Tert-Butoxycarbonyl)Amino)Hexanoate Hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 218938-64-8. Molecular formula: C14H26N2O4·HCl. Mole weight: 322.84. | |
| Fmoc-Lys(ivDde)-OH | This orthogonally-protected lysine derivative is based on the hindered Dde variant ivDde. It has very similar chemical properties to Fmoc-Lys(Dde)-OH, except that the side-chain ivDde group is considerably more stable to piperidine than Dde, and is less prone to migrate from protected to unprotected lysine side-chains.When removing ivDde in the presence of allyl based protecting groups, allyl alcohol should be included in the deprotection solution to prevent reduction of the allyl group. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Lys(ivDde)-OH, N-α-Fmoc-N-ε-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)-3-methylbutyl-L-lysine. Product Category: Amino Acids. CAS No. 204777-78-6. Molecular formula: C34H42N2O6. Mole weight: 574.71. IUPACName: (2S)-6-[[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid. Canonical SMILES: CC(C)CC(=C1C(=O)CC(CC1=O)(C)C)NCCCCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Density: 1.2±0.1 g/cm3. Product ID: ACM204777786. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nα-Fmoc-Nε-allyloxycarbonyl-L-lysine | Synonyms: Fmoc-L-Lys(Aloc)-OH; (S)-2-((((9H-FFuoren-9-Yl)Methoxy)Carbonyl)Amino)-6-(((Allyloxy)Carbonyl)Amino)Hexanoic Acid. Grades: ≥ 99.5% (Chiral HPLC). CAS No. 146982-27-6. Molecular formula: C25H28N2O6. Mole weight: 452.51. | |
| Nε-Allyloxycarbonyl-L-lysine | Synonyms: L-Lys(Aloc)-OH; (S)-6-(((Allyloxy)Carbonyl)Amino)-2-Aminohexanoic Acid; 6-Allyloxycarbonylamino-L-2-Amino-Hexanoic Acid Hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 6298-3-9. Molecular formula: C10H18N2O4. Mole weight: 230.26. | |
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