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| Product | Description | |
|---|---|---|
| δ-Decalactone | Colourless to slightly yellow clear liquid; Sweet fatty peach-like aroma;colourless liquid with a coconut-fruity odour, butter-like on dilution. Group: Heterocyclic organic compound. Alternative Names: 5-Decanolide, 5-Decalactone, DELTA-DECALACTONE, Decan-5-olide, Decanolide-1,5, delta-Decanolactone, ()-5-Decanolide, Amyl-delta-valerolactone, 5-Pentyl-5-pentanolide. delta.-Amylvalerolactone, delta-Decalactone (natural), FEMA No. 2361, delta-Pentyl-delta-valerolactone, 6-Pentyltetrahydro-2H-pyran-2-one, W236101_ALDRICH, W236128_ALDRICH, 5-Hydroxydecanoic acid delta-lactone, 2H-Pyran-2-one, tetrahydro-6-pentyl-, 298069_ALDRICH, 00306_FLUKA. CAS No. 705-86-2. Molecular formula: C10H18O2. Mole weight: 170.25g/mol. Purity: 0.96. IUPACName: 6-pentyloxan-2-one. Canonical SMILES: CCCCCC1CCCC(=O)O1. Density: 1.006-1.026 (20?°);0.964-0.971. ECNumber: 211-889-1. Catalog: ACM705862. |  |
| δ-Decalactone | Colourless to slightly yellow clear liquid; Sweet fatty peach-like aroma;colourless liquid with a coconut-fruity odour, butter-like on dilution. Group: Monomers. Alternative Names: 5-Decanolide, 5-Decalactone, DELTA-DECALACTONE, Decan-5-olide, Decanolide-1,5, delta-Decanolactone, ()-5-Decanolide, Amyl-delta-valerolactone, 5-Pentyl-5-pentanolide. delta.-Amylvalerolactone, delta-Decalactone (natural), FEMA No. 2361, delta-Pentyl-delta-valerolactone, 6-Pentyltetrahydro-2H-pyran-2-one, W236101_ALDRICH, W236128_ALDRICH, 5-Hydroxydecanoic acid delta-lactone, 2H-Pyran-2-one, tetrahydro-6-pentyl-, 298069_ALDRICH, 00306_FLUKA. CAS No. 705-86-2. Product ID: 6-pentyloxan-2-one. Molecular formula: 170.25g/mol. Mole weight: C10H18O2. CCCCCC1CCCC(=O)O1. InChI=1S / C10H18O2 / c1-2-3-4-6-9-7-5-8-10 (11) 12-9 / h9H, 2-8H2, 1H3. GHBSPIPJMLAMEP-UHFFFAOYSA-N. 96%. |  |
| delta-D-Mannonolactone | Synonyms: D-Mannonic acid 1,5-lactone. Grades: > 95%. CAS No. 32746-79-5. Molecular formula: C6H10O6. Mole weight: 178.14. |  |
| Delta-valerolactone | Liquid. Group: Polymer/macromolecule. Alternative Names: 4-VALEROLACTONE;4-PENTANOLIDE;4-HYDROXYVALERIC ACID G-LACTONE;DELTA-VALEROLACTONE;D-VALEROLACTONE;G-VALEROLACTONE;FEMA 3103;GAMMA-PENTANOLACTONE. CAS No. 542-28-9. Molecular formula: C5H8O2. Mole weight: 100.12g/mol. Purity: PRACTICAL. IUPACName: oxan-2-one. Canonical SMILES: C1CCOC(=O)C1. ECNumber: 208-807-1. Catalog: ACM542289. | |
| Delta-valerolactone | Liquid. Group: Polymers. Alternative Names: 4-VALEROLACTONE; 4-PENTANOLIDE; 4-HYDROXYVALERIC ACID G-LACTONE; DELTA-VALEROLACTONE; D-VALEROLACTONE; G-VALEROLACTONE; FEMA 3103; GAMMA-PENTANOLACTONE. CAS No. 542-28-9. Product ID: oxan-2-one. Molecular formula: 100.12g/mol. Mole weight: C5H8O2. C1CCOC(=O)C1. InChI=1S / C5H8O2 / c6-5-3-1-2-4-7-5 / h1-4H2. OZJPLYNZGCXSJM-UHFFFAOYSA-N. PRACTICAL. | |
| Spironolactone EP Impurity A (Delta-20-Spironolactone) | an impurity of Spironolactone. Synonyms: (7α,17α)-7-(Acetylthio)-17-hydroxy-3-oxo-pregna-4,20-diene-21-carboxylic Acid γ-Lactone; spiro[17H-cyclopenta[a]phenanthrene-17,2'(5'H)-furan] Pregna-4,20-diene-21-carboxylic Acid Deriv. Grades: > 95%. CAS No. 132458-33-4. Molecular formula: C24H30O4S. Mole weight: 414.57. | |
| 2,3,4,6-Tetra-O-benzyl-D-glucono-1,5-lactone | 2,3,4,6-Tetra-O-benzyl-D-glucono-1,5-lactone, a pivotal compound extensively utilized in the biomedical sector, holds remarkable significance in the advancement of therapeutic agents catering to sundry ailments. Its multifaceted utilities encompass pharmaceutical amalgamation, intricately designed drug conveyance mechanisms, and laser-focused therapeutic modalities targeting both malignant tumors and viral invasions alike. Synonyms: 2,3,4,6-Tetra-O-benzyl-D-gluconic acid-delta-lactone; (3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-(benzyloxymethyl)tetrahydropyran-2-one. CAS No. 13096-62-3. Molecular formula: C34H34O6. Mole weight: 538.63. | |
| 2-Acetamido-2-deoxy-D-glucono-1,5-lactone | 2-Acetamido-2-deoxy-D-glucono-1,5-lactone is a highly bioactive compound frequently employed in the synthesis of glycosylated drugs and carbohydrates. Its capability to serve as a precursor or intermediate for the production of pharmaceutical agents dedicated to enhancing further value. Synonyms: 2-ACETAMIDO-2-DEOXY-D-GLUCONO-1,5-LACTONE; 19026-22-3; 09ICI1V6AX; CD-80110; N-[(3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-oxooxan-3-yl]acetamide; 2-Acetamido-2-deoxy-D-gluconolactone; D-Gluconic acid, 2-(acetylamino)-2-deoxy-, delta-lactone; 2-(acetylamido)-2-deoxy-D-glucono-1,5-lactone; 2-Acetamido-2-deoxy-D-glucono-(1,5)-lactone; 2xsb; N-ACETYLGLUCOSAMINO-1,5-LACTONE; 2-acetamido-2-deoxy-1,5-gluconolactone; CD 80110; EINECS 242-761-3; N-acetylglucosaminolactone; UNII-09ICI1V6AX; SCHEMBL657716; DTXSID501291445; DB02813; PD007618; W-201698; 2-Acetamido-2-deoxy-D-glucono-1,5-lactone (>80%); Q27093770; D-GLUCONIC ACID, 2-(ACETYLAMINO)-2-DEOXY-. DELTA.-LACTONE; N-[(3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-oxotetrahydro-2H-pyran-3-yl]acetamide (non-preferred name). CAS No. 19026-22-3. Molecular formula: C8H13NO6. Mole weight: 219.19. | |
| 2-Methyl-2,3-dihydropyran-6-one | Heterocyclic Organic Compound. Alternative Names: Hexenollactone, Parasorbic acid, Parascorbic acid, Sorbic oil, gamma-Hexenolactone, 2-Hexen-5,1-olide, 5-Hydroxy-2-hexenoic acid lactone, Kyselina paraskorbova [Czech], (+)-Parasorbinsaeure [German], BRN 0080685, 2H-Pyran-2-one, 5,6-dihydro-6-methyl-, 2-Hexenoic acid, 5-hydroxy-, delta-lactone, (S)-(+)-5,6-Dihydro-6-methyl-2H-pyran-2-one, 2H-Pyran-2-one, 5,6-dihydro-6-methyl-, (6S)-, 10048-32-5, 108-54-3, Kyselina paraskorbova, (+)-Parasorbinsaeure, ACMC-20mo5i, AC1L2NQE. CAS No. 108-54-3. Molecular formula: C6H8O2. Mole weight: 112.127 g/mol. Purity: 0.96. IUPACName: 2-methyl-2,3-dihydropyran-6-one. Canonical SMILES: CC1CC=CC(=O)O1. Catalog: ACM108543. | |
| 6-Octyltetrahydro-2H-pyran-2-one | Lactones. Alternative Names: delta-Tridecalactone. CAS No. 7370-92-5. Mole weight: 212.33. Purity: 98%+. IUPACName: 6-Octyloxan-2-one. Canonical SMILES: CCCCCCCCC1CCCC(=O)O1. Density: 0.94 g/mL at 25 °C(lit.). | |
| 6-Phospho-D-glucono-1,5-lactone | 6-Phospho-D-glucono-1,5-lactone is an indispensible compound predominantly adopted in the research and development of pharmaceuticals directed towards metabolic anomalies and the enhancement of glucose metabolism. Synonyms: 6-Phosphoglucono-delta-lactone. CAS No. 2641-81-8. Molecular formula: C6H11O8P. Mole weight: 242.12. | |
| Cyclo(delta-Ala-L-Val) | It is a diketopiperazine formed by the fusion of δ-alanine and valine and is a secondary metabolite of fungi and bacteria. It can activate N-acylhomoserine lactones (AHLs) and can also activate or antagonize other LuxR-based quorum-sensing systems. Synonyms: 3-Methylene-6S-(1-methylethyl)-2,5-piperazinedione; 2,5-Piperazinedione, 3-methylene-6-(1-methylethyl)-, (S)-; Cyclo(Δ-Ala-L-Val). Grades: >98% by HPLC. CAS No. 25516-00-1. Molecular formula: C8H12N2O2. Mole weight: 168.19. | |
| D-Gluconolactone | Synonyms: D-Gluconolactone; Glucono-delta-lactone. Grades: 95%. CAS No. 4253-68-3. Molecular formula: C6H10O6. Mole weight: 178.14. | |
| Gluconolactone SB | Natural broad-spectrum antimicrobial blend in powder form consisting of glucono-delta-lactone (microbial fermentation of corn) which has chelating and hydrating benefits and sodium benzoate (food grade preservative). Non-GMO. Uses: All kinds of skin & hair care products (incl. emulsions, aqueous & anhydrous systems), sun care products, makeup products. Group: Humectants. CAS No. 90-80-2/532-32-1/299-28-5. Appearance: White powder. Catalog: CI-SC-0045. | |
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