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| Product | Description | |
|---|---|---|
| Ertapenem Ring Open Impurity | An impurity of Ertapenem. Ertapenem is a carbapenem antibiotic. Synonyms: 1H-Pyrrole-2-acetic acid, 5-carboxy-4-[[(3S,?5S)?-5-[[(3-carboxyphenyl)?amino]?carbonyl]?-3-pyrrolidinyl]?thio]?-2,?3-dihydro-α-[(1R)?-1-hydroxyethyl]?-3-methyl-, (αS,?2S,?3R)?-. Grades: > 95%. CAS No. 357154-27-9. Molecular formula: C22H27N3O8S. Mole weight: 493.54. |  |
| Ertapenem Side Chain Enantiomer 1 | An intermediate of Ertapenem. Ertapenem is a carbapenem antibiotic. Synonyms: 3-[[[(2S,4S)-1-(4-Nitrobenzyloxycarbonyl)-4-mercaptopyrrolidin-2-yl]carbonyl]amino]benzoic Acid; (2S-cis)-2-[[(3-Carboxyphenyl)amino]carbonyl]-4-mercapto-1-pyrrolidinecarboxylic Acid 1-[(4-Nitrophenyl)methyl] Ester. Grades: > 95%. CAS No. 202467-69-4. Molecular formula: C20H19N3O7S. Mole weight: 445.45. | |
| Ertapenem Side Chain Enantiomer 2 HCl | An intermediate of Ertapenem. Ertapenem is a carbapenem antibiotic. Synonyms: 3-((2S,4S)-4-mercaptopyrrolidine-2-carboxamido)benzoic acid HCl. Grades: > 95%. CAS No. 503607-49-6. Molecular formula: C12H14N2O3S. HCl. Mole weight: 266.32 36.46. | |
| Ertapenem Side Chain Impurity 12 | Ertapenem Side Chain Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-((2S,4R)-4-mercaptopyrrolidine-2-carboxamido)benzoic acid. Molecular Formula: C12H14N2O3S. Mole Weight: 266.32. Catalog: APB05892. |  |
| Ertapenem Side Chain Impurity 12 (Hydrochloride) | Ertapenem Side Chain Impurity 12 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-((2S,4R)-4-mercaptopyrrolidine-2-carboxamido)benzoic acid hydrochloride. Molecular Formula: C12H14N2O3S·HCl. Mole Weight: 302.78. Catalog: APB05891. | |
| Ertapenem side chain impurity (propyl ester) | An impurity of Ertapenem. Ertapenem is a carbapenem antibiotic. Synonyms: propyl 3-((2S,4S)-4-mercaptopyrrolidine-2-carboxamido)benzoate. Grades: > 95%. Molecular formula: C15H20N2O3S. Mole weight: 308.40. | |
| Ertapenem Side Chain Isomer 2 | Ertapenem Side Chain Isomer 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-((2R,4S)-4-mercaptopyrrolidine-2-carboxamido)benzoic acid. Molecular Formula: C12H14N2O3S. Mole Weight: 266.32. Catalog: APB01882. | |
| Ertapenem Side Chain Isomer 3 | Ertapenem Side Chain Isomer 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-((2R,4R)-4-mercaptopyrrolidine-2-carboxamido)benzoic acid. Molecular Formula: C12H14N2O3S. Mole Weight: 266.32. Catalog: APB05893. | |
| Ertapenem sodium | Ertapenem sodium (L-749345) is a broad spectrum and long acting β-lactam antibiotic. Ertapenem sodium has a broad-spectrum anti-anaerobic activity against a variety of anaerobes with a mode MIC of 0.12 μg/mL. Ertapenem sodium can be used for the research of severe infections caused by bacteria in the skin, lungs, stomach, pelvis, and urinary tract [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: L-749345; MK-826. CAS No. 153773-82-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13625. |  |
| Ertapenem Sodium | Ertapenem Sodium is the sodium salt of ertapenem. Ertapenem has in vitro activity against gram-positive and gram-negative aerobic and anaerobic bacteria. The bactericidal activity of ertapenem results from the inhibition of cell wall synthesis and is mediated through ertapenem binding to penicillin binding proteins (PBPs). In Escherichia coli, it has strong affinity toward PBPs 1a, 1b, 2, 3, 4 and 5 with preference for PBPs 2 and 3. Ertapenem is stable against hydrolysis by a variety of beta-lactamases, including penicillinases, and cephalosporinases and extended spectrum beta-lactamases. Ertapenem is hydrolyzed by metallo-beta-lactamases. Ertapenem has been shown to be active against most isolates of the following microorganisms in vitro and in clinical infections. Synonyms: Invanz; Ertapenem sodium salt; MK-0826. Grades: 98%. CAS No. 153773-82-1. Molecular formula: C22H24N3NaO7S. Mole weight: 497.50. | |
| Ertapenem Sodium | Ertapenem Sodium. Group: Biochemicals. Alternative Names: Sodium 3- [ [ (2S, 4S) -4- [ [ (4R, 5S, 6S) -2-carboxy-6- (1-hydroxyethyl) -4-methyl-7-oxo-1-azabicyclo [3. 2. 0] hept-2-en-3-yl] sulfanyl] pyrrolidine-2-carbonyl] amino] benzoate. Grades: Highly Purified. CAS No. 153773-82-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C22H24N3NaO7S. US Biological Life Sciences. |  Worldwide |
| Ertapenem sodium salt | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C22H24N3NaO7S. CAS No. 153773-82-1. Prepack ID 78481959-1g. Molecular Weight 497.5. See USA prepack pricing. |  |
| Ert-butyl 4-(bromomethylene)piperidine-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: ert-butyl 4-(bromomethylene)piperidine-1-carboxylate;1-N-Boc-4-(bromomethylene)piperidine;Tert-Butyl4-(bromomethylene)piperidine-1-carboxylate. CAS No. 1020329-80-9. Molecular formula: C11H18BrNO2. Density: 1.39. Catalog: ACM1020329809. |  |
| Erteberel | Erteberel is a potent, selective estrogen receptor β agonist with EC50 of 0.66 nM, 32-fold selectivity against estrogen receptor &alpha. Synonyms: LY500307; (3aS, 4R, 9bR) -1, 2, 3, 3a, 4, 9b-Hexahydro-4- (4-hydroxyphenyl) cyclopenta[c][1]benzopyran-8-ol; (2R,6S,7R)-7-(4-hydroxyphenyl)-8-oxatricyclo[7.4.0.02,6]trideca-1(13),9,11-trien-12-ol; Benzo[b]cyclopenta[d]pyran-8-ol, 1,2,3,3a,4,9b-hexahydro-4-(4-hydroxyphenyl)-, (3aS,4R,9bR)-. Grades: >98%. CAS No. 533884-09-2. Molecular formula: C18H18O3. Mole weight: 282.33. | |
| Erteberel | Erteberel (LY500307) is a potent and selective estrogen receptor beta ( ERβ ) agonist with K i and EC 50 of 1.54 nM and 3.61 nM, respectively. Erteberel has anti-tumor activities [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LY500307. CAS No. 533884-09-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg. Product ID: HY-18295. | |
| Ertiprotafib | Ertiprotafib is an inhibitor of protein tyrosine phosphatase 1B (PTP1B), IkB kinase β (IKK-β), and a dual agonist of PPARα and PPARβ, with IC50s of 1.6 μM and 400 nM for PTP1B and IKK-β, and EC50s of ~1 μM for PPARα/PPAR&beta. It is potentially useful for the treatment of non-insulin dependent diabetes. Synonyms: PTP 112; Benzenepropanoic acid, α-[4-(9-bromo-2,3-dimethylnaphtho[2,3-b]thien-4-yl)-2,6-dimethylphenoxy]-, (αR)-; (2R)-2-(4-(9-Bromo-2,3-dimethylnaphtho(2,3-b)thiophen-4-yl)-2,6-dimethylphenoxy)-3-phenylpropionic acid; (αR)-α-[4-(9-Bromo-2,3-dimethylnaphtho[2,3-b]thien-4-yl)-2,6-dimethylphenoxy]benzenepropanoic Acid. Grades: 98%. CAS No. 251303-04-5. Molecular formula: C31H27BrO3S. Mole weight: 559.52. | |
| Ertugliflozin | Ertugliflozin (PF-04971729) is a potent, selective and orally active inhibitor of the sodium-dependent glucose cotransporter 2 (SGLT2), with an IC 50 of 0.877 nM for h-SGLT2 [1]. Has the potential for the treatment of type 2 diabetes mellitus [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PF-04971729. CAS No. 1210344-57-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15461. | |
| Ertugliflozin Impuity 10 | Ertugliflozin Impuity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,2S,3S,4R,5R)-5-(4-chloro-3-(4-ethoxybenzyl)phenyl)-1-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol. Molecular Formula: C22H25ClO7. Mole Weight: 436.88. Catalog: APB05798. | |
| Ertugliflozin Impuity 11 | Ertugliflozin Impuity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1S,2S,3S,4R,5S)-5-(4-chloro-3-(4-ethoxybenzyl)phenyl)-2,3,4-trihydroxy-6,8-dioxabicyclo[3.2.1]octane-1-carboxylic acid. CAS No. 1689522-89-1. Molecular Formula: C22H23ClO8. Mole Weight: 450.87. Catalog: APB1689522891. | |
| Ertugliflozin Impuity 12 | Ertugliflozin Impuity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3S,4S,5R,6S)-6-(3-chloro-4-(4-ethoxybenzyl)phenyl)-3,4,5-trihydroxy-6-methoxytetrahydro-2H-pyran-2-carbaldehyde. CAS No. 1528636-22-7. Molecular Formula: C22H25ClO7. Mole Weight: 436.88. Catalog: APB1528636227. | |
| Ertugliflozin Impuity 13 | Ertugliflozin Impuity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((2R,3S,4S,5R,6S)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)-3,4,5-trihydroxy-6-methoxytetrahydro-2H-pyran-2-yl)methyl ethyl sulfate. Molecular Formula: C24H31ClO10S. Mole Weight: 547.01. Catalog: APB05797. | |
| Ertugliflozin Impuity 14 | Ertugliflozin Impuity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((2R,3R,4S,5R,6S)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-methoxy-3,4,5-tris((trimethylsilyl)oxy)tetrahydro-2H-pyran-2-yl)methyl hydrogen sulfate. CAS No. 1528636-36-3. Molecular Formula: C31H51ClO10SSi3. Mole Weight: 735.51. Catalog: APB1528636363. | |
| Ertugliflozin Impuity 15 | Ertugliflozin Impuity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3S,4S,5R,6S)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)-3,4,5-trihydroxy-2-(hydroxymethyl)-6-methoxytetrahydro-2H-pyran-2-carbaldehyde. Molecular Formula: C23H27ClO8. Mole Weight: 466.91. Catalog: APB05796. | |
| Ertugliflozin Impuity 16 | Ertugliflozin Impuity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3R,4S)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4-diol. CAS No. 1528636-45-4. Molecular Formula: C22H27ClO6. Mole Weight: 422.90. Catalog: APB1528636454. | |
| Ertugliflozin Impuity 17 | Ertugliflozin Impuity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3S,4S,5R,6S)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)-3,4,5-trihydroxy-6-methoxytetrahydro-2H-pyran-2-carboxylic acid. CAS No. 1528636-47-6. Molecular Formula: C22H25ClO8. Mole Weight: 452.88. Catalog: APB1528636476. | |
| Ertugliflozin Impuity 18 | Ertugliflozin Impuity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3S,4S,5R,6S)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)-2-(((3S,4S,5R,6S)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)-3,4,5-trihydroxy-6-methoxytetrahydro-2H-pyran-2-yl)(hydroxy)methyl)-3,4,5-trihydroxy-6-methoxytetrahydro-2H-pyran-2-carbaldehyde. CAS No. 1528739-05-0. Molecular Formula: C44H50Cl2O14. Mole Weight: 873.77. Catalog: APB1528739050. | |
| Ertugliflozin Impuity 19 | Ertugliflozin Impuity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3R,4S,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-((((3R,4S,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol. Molecular Formula: C43H50Cl2O13. Mole Weight: 845.76. Catalog: APB05795. | |
| Ertugliflozin Impuity 20 | Ertugliflozin Impuity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3R,4S)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-3,4-dihydroxy-2-methoxy-3,4-dihydro-2H-pyran-6-carbaldehyde. Molecular Formula: C22H23ClO6. Mole Weight: 418.87. Catalog: APB05794. | |
| Ertugliflozin Impuity 21 | Ertugliflozin Impuity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1S,2S,3S,4R,5S)-5-(3-(4-ethoxybenzyl)phenyl)-1-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol. Molecular Formula: C22H26O7. Mole Weight: 402.44. Catalog: APB05793. | |
| Ertugliflozin Impuity 22 | Ertugliflozin Impuity 22. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-((1R,2S,3S,4R,5S)-5-(4-chloro-3-(4-ethoxybenzyl)phenyl)-2,3,4-trihydroxy-6,8-dioxabicyclo[3.2.1]octan-1-yl)methyl 5-oxopyrrolidine-2-carboxylate. Molecular Formula: C27H30ClNO9. Mole Weight: 547.98. Catalog: APB05791. | |
| Ertugliflozin Impuity 23 | Ertugliflozin Impuity 23. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3R,4S,5S,6R)-2-(3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol. Molecular Formula: C22H28O7. Mole Weight: 404.45. Catalog: APB05792. | |
| Ertugliflozin Impuity 3 | Ertugliflozin Impuity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3S,4S,5R,6R)-6-(((1S,2S,3S,4R,5S)-5-(4-chloro-3-(4-ethoxybenzyl)phenyl)-2,3-dihydroxy-1-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octan-4-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. Molecular Formula: C28H33ClO13. Mole Weight: 613.01. Catalog: APB05799. | |
| Ertugliflozin Impuity 4 | Ertugliflozin Impuity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3S,4S,5R,6R)-6-(((1S,2S,3S,4R,5S)-5-(4-chloro-3-(4-ethoxybenzyl)phenyl)-2,4-dihydroxy-1-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octan-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid. CAS No. 1500090-85-6. Molecular Formula: C28H33ClO13. Mole Weight: 613.01. Catalog: APB1500090856. | |
| Ertugliflozin Impuity 5 | Ertugliflozin Impuity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1S,2S,3S,4R,5S)-5-(4-chloro-3-(4-hydroxybenzyl)phenyl)-1-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol. CAS No. 1298086-17-5. Molecular Formula: C20H21ClO7. Mole Weight: 408.83. Catalog: APB1298086175. | |
| Ertugliflozin Impuity 6 | Ertugliflozin Impuity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,2S,3S,4R,5S)-1-(acetoxymethyl)-5-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triyl triacetate. CAS No. 1298086-18-6. Molecular Formula: C30H33ClO11. Mole Weight: 605.03. Catalog: APB1298086186. | |
| Ertugliflozin Impuity 7 | Ertugliflozin Impuity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1S,2S,3S,4R,5S)-5-(4-chloro-3-((4-ethoxyphenyl)(hydroxy)methyl)phenyl)-1-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol. CAS No. 1298086-28-8. Molecular Formula: C22H25ClO8. Mole Weight: 452.88. Catalog: APB1298086288. | |
| Ertugliflozin Impuity 8 | Ertugliflozin Impuity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2-chloro-5-((1S,2S,3S,4R,5S)-2,3,4-trihydroxy-1-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octan-5-yl)phenyl)(4-ethoxyphenyl)methanone. CAS No. 1298086-37-9. Molecular Formula: C22H23ClO8. Mole Weight: 450.87. Catalog: APB1298086379. | |
| Ertugliflozin Impuity 9 | Ertugliflozin Impuity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((1R,2S,3S,4R,5S)-5-(4-chloro-3-(4-ethoxybenzyl)phenyl)-2,3,4-trihydroxy-6,8-dioxabicyclo[3.2.1]octan-1-yl)methyl acetate. CAS No. 1298086-20-0. Molecular Formula: C24H27ClO8. Mole Weight: 478.92. Catalog: APB1298086200. | |
| Ertugliflozin impurity 2 | Ertugliflozin impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 960494-15-9. Molecular Formula: C33H57ClO7Si4. Mole Weight: 713.6. Catalog: APB960494159. | |
| Ertugliflozin intermediate | Ertugliflozin intermediate is an intermediate of Ertugliflozin, which is a potent and selective inhibitor of the sodium-dependent glucose cotransporter 2 and is developed for the treatment of diabetes mellitus. Synonyms: ((1S,2S,3S,4R,5S)-2,3,4-tris(Benzyloxy)-5-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6,8-dioxabicyclo[3.2.1]octan-1-yl)methanol; β-L-Idopyranose, 1,6-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-5-C-(hydroxymethyl)-2,3,4-tris-O-(phenylmethyl)-; 1,6-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-5-C-(hydroxymethyl)-2,3,4-tris-O-(phenylmethyl)-β-L-idopyranose. Grades: ≥95%. CAS No. 1638851-97-4. Molecular formula: C43H43ClO7. Mole weight: 707.25. | |
| Ertugliflozin Isomer | Ertugliflozin Isomer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,2S,3S,4R,5R)-5-(4-chloro-3-(4-ethoxybenzyl)phenyl)-1-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol. Molecular Formula: C22H25ClO7. Mole Weight: 436.88. Catalog: APB05800. | |
| Erucamide | OthersBioactive Lipids. Alternative Names: Cis-13-Docosenamide. CAS No. 112-84-5. Molecular formula: C22H43NO. Mole weight: 337.58. Appearance: Off-white solid. Purity: 0.97. IUPACName: (Z)-docos-13-enamide. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCCCCCC(=O)N. Catalog: ACM112845. | |
| Erucamide | Erucamide inhibits intestinal diarrhea.Erucamide also regulates the volume of body fluids in other organs. Erucamide has the ability to promote angiogenesis [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: cis-13-Docosenamide. CAS No. 112-84-5. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W009123. | |
| Erucic acid | 25g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C22H42O2. CAS No. 112-86-7. Prepack ID 90028845-25g. Molecular Weight 338.57. See USA prepack pricing. | |
| Erucic acid | Erucic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 112-86-7. Pack Sizes: 100g, 250g, 500g, 1Kg. Molecular Formula: C22H42O2. US Biological Life Sciences. | Worldwide |
| Erucic acid | Erucic acid, a monounsaturated fatty acid (MUFA), is isolated from the seed of Raphanus sativus L. Erucic acid can readily cross the blood-brain barrier (BBB), it has been reported to normalize the accumulation of very long-chain fatty acids in the brain. Erucic acid can improve cognitive impairment and be effective against dementia [1]. Uses: Scientific research. Group: Natural products. CAS No. 112-86-7. Pack Sizes: 100 mg. Product ID: HY-N7109. | |
| Erucic Acid | Erucic Acid. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Erucic Acid Ethyl-d5 Ester | Erucic Acid Ethyl-d5 Ester is labelled Erucic Acid Ethyl Ester (E649905) which is the ethyl ester of Erucic acid (E649900) which is a long-chain alcohol that acts as an inhibitor of fatty acid oxidation in the heart. Erucic acid originates in rapeseed plants, and is the major fatty acid constituent of rapeseed plant oil extracts and canola oil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C24H41D5O2, Molecular Weight: 371.65. US Biological Life Sciences. | Worldwide |
| Erucic Acid Methyl-d3 Ester | Erucic Acid Methyl-d3 Ester is labelled Erucic Acid Methyl Ester (E649915), the methyl ester of Erucic acid (E649900) which is a long-chain alcohol that acts as an inhibitor of fatty acid oxidation in the heart. Erucic acid originates in rapeseed plants, and is the major fatty acid constituent of rapeseed plant oil extracts and canola oil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C23H41D3O2, Molecular Weight: 355.61. US Biological Life Sciences. | Worldwide |
| Erucic acid methyl ester | Erucic acid methyl ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1120-34-9. Molecular Formula: C23H44O2. Mole Weight: 352.59. Catalog: APB1120349. | |
| Erucic Anhydride | Heterocyclic Organic Compound. Alternative Names: 13-Docosenoic acid,1,1-anhydride, (13Z,13Z)-, 103213-60-1, Docos-13-enoyl Docos-13-enoate, AC1MUTLK, docos-13-enoic anhydride, ACMC-20m63a, CTK4A1877, CTK8E5805, AG-D-13695, 13-Docosenoicacid, anhydride, (13Z,13Z)- (9CI); 13-Docosenoic acid, anhydride, (Z,Z)-;Erucic anhydride. CAS No. 103213-60-1. Molecular formula: C44H82O3. Mole weight: 659.12. Purity: 0.96. IUPACName: docos-13-enoyl docos-13-enoate. Canonical SMILES: CCCCCCCC\\\\C=C/CCCCCCCCCCCC (=O)OC (=O)CCCCCCCCCCC\\\\C=C/CCCCCCCC. Density: 0.887g/cm³. Catalog: ACM103213601. | |
| Erucifolin N-oxide | Other Alkaloids. Alternative Names: Erucifoline N-oxide. CAS No. 123864-94-8. Molecular formula: C18H23NO7. Mole weight: 365.38. Purity: 98%+. IUPACName: (5R, 9Z, 12R, 18R)-9-Ethylidene-7-(hydroxymethyl)-5-methyl-15-oxido-3, 6, 11-trioxa-15-azoniatetracyclo[10.5.1.05, 7.015, 18]octadec-1(17)-ene-4, 10-dione. Canonical SMILES: CC=C1CC2 (C (O2) (C (=O)OCC3=CC[N+]4 (C3C (CC4)OC1=O)[O-])C)CO. Catalog: ACM123864948. | |
| Erucin | Erucin (ERU) is an isothiocyanate particularly abundant in arugula. Erucin shows anticancer, neuroprotective, and anti-inflammatory activities [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 4430-36-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-121323. | |
| Erucin | Erucin is an isothiocyanate derived from glucoerucin, a glucosinolate predominant in arugula (Eruca sativa Mill.) and other cruciferous vegetables. Erucin exhibits antioxidant and antiproliferative effects in cancer cell lines, and induces cell apoptosis. Synonyms: 4-methylthiobutyl isothiocyanate; 4-(Methylthio)butyl isothiocyanate; 1-isothiocyanato-4-methylsulfanylbutane. CAS No. 4430-36-8. Molecular formula: C6H11NS2. Mole weight: 161.281. | |
| Erucylamide | 25g Pack Size. Group: Building Blocks, Organics. Formula: C22H43NO. CAS No. 112-84-5. Prepack ID 89967280-25g. Molecular Weight 337.58. See USA prepack pricing. | |
| Erucyl Methane Sulfate | Heterocyclic Organic CompoundAlkyl Methane Sulfonates. Alternative Names: Methanesulfonic acid erucyl ester. CAS No. 102542-59-6. Molecular formula: C23H46O3S. Mole weight: 420.67. Purity: 99%+. Catalog: ACM102542596. | |
| Erycibelline | Other Alkaloids. CAS No. 107633-95-4. Mole weight: 143.18. Purity: 95%+. Catalog: ACM107633954. | |
| Eryngin | An antifungal peptide with a molecular mass of 10k Da was isolated from fruiting bodies of the mushroom Pleurotus eryngii. The peptide, designated as eryngin, inhibited mycelial growth in Fusarium oxysporum and Mycosphaerella arachidicola. | |
| Erysimosol | Heterocyclic Organic Compound. CAS No. 11006-14-7. Molecular formula: C35H54O14. Mole weight: 698.82. Catalog: ACM11006147. | |
| Erythorbic acid | Erythorbic acid (D-Isoascorbic acid), produced from sugars derived from different sources, such as beets, sugar cane, and corn, is a food additive used predominantly in meats, poultry, and soft drinks. Uses: Scientific research. Group: Natural products. Alternative Names: D-Isoascorbic acid; D-Araboascorbic acid. CAS No. 89-65-6. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-N7079. | |
| Erythorbic Acid | Heterocyclic Organic Compound. CAS No. 5299-12-28. Catalog: ACM1241823. | |
| Erythorbic Acid | Erythorbic Acid. Group: Food ingredients. Pack Sizes: 25Kgs Cartons. |  |
| Erythorbic Acid | Erythorbic Acid. Category ACIDS. Pack Sizes Drums/ bags/ bulk |  |
| Erythrina Fusca Powdered Seeds | Erythrina fusca is a species of flowering tree in the legume family, Fabaceae. It is known by many common names, including purple coraltree, gallito, and "coral bean". E. fusca has the widest distribution of any Erythrina species; it is the only one found in both the New and Old World. It grows on coasts and along rivers in tropical Asia, Oceania, the Mascarene Islands, Madagascar, Africa, and the Neotropics. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250g, 500g. Molecular Formula: , Molecular Weight: US Biological Life Sciences. | Worldwide |
| Erythritol | Erythritol a sugar alcohol used as a food additive. Group: Biochemicals. Grades: Highly Purified. CAS No. 149-32-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C4H10O4. US Biological Life Sciences. | Worldwide |
| Erythritol | Erythritol is a sugar alcohol (polyol) that occurs as a white or almost white powder or granular or crystalline substance. It is pleasant tasting with a mild sweetness approximately 60-70% that of sucrose. It also has a high negative heat of solution that provides a strong cooling effect. Synonyms: Butane 1, 2, 3, 4-tetrol; 1, 2, 3, 4-butanetetrol; E968; ery- thrite; erythritolum; erythroglucin; meso-erythritol; phycite; tetra- hydroxybutane; Zerose. CAS No. 149-32-6. Product ID: PE-0493. Molecular formula: C4H10O4. Mole weight: 122.12. Category: Sweetening agent. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Erythritol; Sweeteners Excipients; Sweetening agent; C4H10O4; 149-32-6; 149-32-6. UNII: RA96B954X6. Chemical Name: (2R, 3S)-Butane 1, 2, 3, 4-tetrol. Source and Preparation: Erythritol is a starch-derived product. The starch is enzymatically hydrolyzed into glucose which is turned into erythritol via a fermentation process, using osmophilic yeasts or fungi (e.g.Moniliella pollinis, or Trichosporonoides megachiliensis). Applications: Erythritol is a naturally occurring noncariogenic excipient used in a variety of pharmaceutical preparations, including in solid dosage forms as a tablet filler, and in coatings.It has also been investigated for use in dry powder inhalers.It is also used in sugar-free lozenges, and medicated chewing gum. Erythritol can also be used as a diluent in wet gr |  |
| Erythritol | White, odourless, non-hygroscopic, heat-stable crystals with a sweetness of approximately 60-80 % that of sucrose.;Solid. Group: Polymers. Product ID: (2S,3R)-butane-1,2,3,4-tetrol. Molecular formula: 122.12g/mol. Mole weight: C4H10O4;C4H10O4. C(C(C(CO)O)O)O. InChI=1S/C4H10O4/c5-1-3 (7)4 (8)2-6/h3-8H, 1-2H2/t3-, 4+. UNXHWFMMPAWVPI-ZXZARUISSA-N. |  |
| Erythritol-13C4 | Erythritol-13C4. Group: Biochemicals. Alternative Names: C* Eridex 16954-13C4; C*Eridex-13C4; Cargill Zerose 16957-13C4; Erythrit-13C4; Erythritol 100M-13C4; Erythrol-13C4; F 8015-13C4; Lakanto-S-13C4; Mesoerythritol-13C4; NIK 242-13C4; NSC 8099-13C4; Phycitol-13C4; Zerose-13C4; Zerose 01657-13C4; meso-Erythritol-13C4. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: 13C4H10O4, Molecular Weight: 126.09. US Biological Life Sciences. | Worldwide |
| Erythritol-[13C4] | Isotope Labelled analogue of Erythritol, a sugar alcohol used as a food additive. Synonyms: Erythritol-13C4; [UL-13C4]erythritol. Grades: 98% by CP; 99% atom 13C. Molecular formula: [13C]4H10O4. Mole weight: 126.09. | |
| Erythritol Anhydride | D,l-1,2:3,4-diepoxybutane is a colorless to yellow liquid. (NTP, 1992). Group: Polymers. Product ID: (2S)-2-[(2R)-oxiran-2-yl]oxirane. Molecular formula: 86.09g/mol. Mole weight: C4H6O2. C1C(O1)C2CO2. InChI=1S/C4H6O2/c1-3 (5-1)4-2-6-4/h3-4H, 1-2H2/t3-, 4+. ZFIVKAOQEXOYFY-ZXZARUISSA-N. | |
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