A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Ertapenem Impurity 32 | Ertapenem Impurity 32. Uses: For analytical and research use. Alternative Names: 3-((2R,4R)-4-mercaptopyrrolidine-2-carboxamido)benzoic acid hydrochloride. CAS No. 503607-49-6. Molecular formula: C12H14N2O3S·HCl. Mole weight: 302.77. Catalog: APB503607496. |  |
| Ertapenem Impurity 32 | Ertapenem Impurity 32. Uses: For analytical and research use. Molecular formula: C44H50Cl2N6O13S2. Mole weight: 1005.93. Catalog: APB10409. | |
| Ertapenem Impurity 33 | Ertapenem Impurity 33. Uses: For analytical and research use. Molecular formula: C44H50N6O14S2. Mole weight: 951.03. Catalog: APB10410. | |
| Ertapenem Impurity 34 | Ertapenem Impurity 34. Uses: For analytical and research use. Alternative Names: (4R,5S,6S)-3-(((3S,5S)-5-((3-(ethoxycarbonyl)phenyl)carbamoyl)pyrrolidin-3-yl)thio)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. CAS No. 1633046-82-8. Molecular formula: C24H29N3O7S. Mole weight: 503.57. Catalog: APB1633046828. | |
| Ertapenem Impurity 35 (Disodium salt) | Ertapenem Impurity 35 (Disodium salt). Uses: For analytical and research use. Alternative Names: sodium (4R,5S,6S)-3-(((3S,5S)-1-(4-aminobenzyl)-5-((3-carboxylatophenyl)carbamoyl)pyrrolidin-3-yl)thio)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate. CAS No. 866186-66-5. Molecular formula: C29H30N4O7S·2Na. Mole weight: 604.65. Catalog: APB866186665. | |
| Ertapenem Impurity 36 | Ertapenem Impurity 36. Uses: For analytical and research use. Alternative Names: 3,3'-(((2S,2'S,4S,4'S)-4,4'-disulfanediylbis(1-(((4-nitrobenzyl)oxy)carbonyl)pyrrolidine-2,2'-carbonyl))bis(azanediyl))dibenzoic acid. CAS No. 1401451-19-1. Molecular formula: C40H36N6O14S2. Mole weight: 888.88. Catalog: APB1401451191. | |
| Ertapenem Impurity 47 | Ertapenem Impurity 47. Uses: For analytical and research use. Alternative Names: (4R,5S,6S)-3-(((3S,5R)-5-((3-(((R)-1-((4R,5S,6S)-2-carboxy-3-(((3S,5R)-5-((3-carboxyphenyl)carbamoyl)pyrrolidin-3-yl)thio)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-6-yl)ethoxy)carbonyl)phenyl)carbamoyl)pyrrolidin-3-yl)thio)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. Molecular formula: C44H48N6O13S2. Mole weight: 933.01. Catalog: APB05879. | |
| Ertapenem Impurity 48 | Ertapenem Impurity 48. Uses: For analytical and research use. Alternative Names: (4R,5S)-5-((2R)-1-carboxy-2-hydroxypropyl)-3-(((3S,5S)-5-((3-carboxyphenyl)carbamoyl)pyrrolidin-3-yl)thio)-4-methyl-4,5-dihydro-1H-pyrrole-2-carboxylic acid. Molecular formula: C22H27N3O8S. Mole weight: 493.53. Catalog: APB05880. | |
| Ertapenem Impurity 49 | Ertapenem Impurity 49. Uses: For analytical and research use. Alternative Names: (4R,5S,6S)-3-(((3S,5S)-5-((3-((2S,3R)-5-carboxy-2-((2R)-1-carboxy-2-hydroxypropyl)-4-(((3S,5S)-5-((3-carboxyphenyl)carbamoyl)pyrrolidin-3-yl)thio)-3-methyl-2,3-dihydro-1H-pyrrole-1-carbonyl)phenyl)carbamoyl)pyrrolidin-3-yl)thio)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. Molecular formula: C44H50N6O14S2. Mole weight: 951.03. Catalog: APB05877. | |
| Ertapenem Impurity 50 | Ertapenem Impurity 50. Uses: For analytical and research use. Alternative Names: (4R,5S)-3-(((3S,5S)-5-((3-carboxyphenyl)carbamoyl)-1-((4R,5S)-3-(((3S,5S)-5-((3-carboxyphenyl)carbamoyl)pyrrolidin-3-yl)thio)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carbonyl)pyrrolidin-3-yl)thio)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. Molecular formula: C44H48N6O13S2. Mole weight: 933.01. Catalog: APB05878. | |
| Ertapenem Impurity 51 | Ertapenem Impurity 51. Uses: For analytical and research use. Alternative Names: (4R,5S)-3-(((3S,5S)-5-((3-((2S,4S)-4-(((4R,5S)-2-carboxy-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl)thio)-2-((3-carboxyphenyl)carbamoyl)pyrrolidine-1-carbonyl)phenyl)carbamoyl)pyrrolidin-3-yl)thio)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. Molecular formula: C44H48N6O13S2. Mole weight: 933.01. Catalog: APB05876. | |
| Ertapenem Impurity 52 | Ertapenem Impurity 52. Uses: For analytical and research use. Alternative Names: (4R,5S)-3-((5-((3-((((2R)-1-carboxy-1-((3R)-5-carboxy-4-(((5S)-5-((3-carboxyphenyl)carbamoyl)pyrrolidin-3-yl)thio)-3-methyl-3,4-dihydro-2H-pyrrol-2-yl)propan-2-yl)oxy)carbonyl)phenyl)carbamoyl)pyrrolidin-3-yl)thio)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. Molecular formula: C44H50N6O14S2. Mole weight: 951.03. Catalog: APB05873. | |
| Ertapenem Impurity 53 | Ertapenem Impurity 53. Uses: For analytical and research use. Alternative Names: (2S,3R)-2-((2R,3R)-4-((diphenoxyphosphoryl)oxy)-3-methyl-5-(((4-nitrobenzyl)oxy)carbonyl)-2,3-dihydro-1H-pyrrol-2-yl)-3-hydroxybutanoic acid. Molecular formula: C29H29N2O11P. Mole weight: 612.52. Catalog: APB05875. | |
| Ertapenem Impurity 54 | Ertapenem Impurity 54. Uses: For analytical and research use. Alternative Names: (4R,5S)-3-(((3S,5S)-5-((3-carboxyphenyl)carbamoyl)pyrrolidin-3-yl)thio)-5-((3R)-3-hydroxy-1-methoxy-1-oxobutan-2-yl)-4-methyl-4,5-dihydro-1H-pyrrole-2-carboxylic acid. Molecular formula: C23H29N3O8S. Mole weight: 507.56. Catalog: APB05874. | |
| Ertapenem Impurity 55 | Ertapenem Impurity 55. Uses: For analytical and research use. Alternative Names: (4R,5S,6S)-3-(((3S,5S)-5-((3-((2S,3R)-5-carboxy-2-((2R)-1-carboxy-2-hydroxypropyl)-4-(((3S,5S)-5-((3-carboxyphenyl)carbamoyl)pyrrolidin-3-yl)thio)-3-methyl-2,3-dihydro-1H-pyrrole-1-carbonyl)phenyl)carbamoyl)pyrrolidin-3-yl)thio)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. Molecular formula: C44H50N6O14S2. Mole weight: 951.03. Catalog: APB05871. | |
| Ertapenem Impurity 56 | Ertapenem Impurity 56. Uses: For analytical and research use. Alternative Names: (5S,6S)-3-(((3S,5S)-1-((3R)-2-(1-carboxy-2-hydroxypropyl)-4-(((3S,5S)-5-((3-carboxyphenyl)carbamoyl)pyrrolidin-3-yl)thio)-3-methyl-3,4-dihydro-2H-pyrrole-5-carbonyl)-5-((3-carboxyphenyl)carbamoyl)pyrrolidin-3-yl)thio)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. Molecular formula: C44H50N6O14S2. Mole weight: 951.03. Catalog: APB05872. | |
| Ertapenem Impurity 57 | Ertapenem Impurity 57. Uses: For analytical and research use. Alternative Names: 3-((2S,4S)-4-(((4R,5S,6S)-2-(((4-aminobenzyl)oxy)carbonyl)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl)thio)pyrrolidine-2-carboxamido)benzoic acid. Molecular formula: C29H32N4O7S. Mole weight: 580.65. Catalog: APB05869. | |
| Ertapenem Impurity 58 | Ertapenem Impurity 58. Uses: For analytical and research use. Alternative Names: (4R,5S)-3-(((3S,5S)-5-((3-((2S,4S)-4-(((4R,5S)-2-carboxy-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl)thio)-2-((3-carboxyphenyl)carbamoyl)pyrrolidine-1-carbonyl)phenyl)carbamoyl)pyrrolidin-3-yl)thio)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. Molecular formula: C44H48N6O13S2. Mole weight: 933.01. Catalog: APB05870. | |
| Ertapenem Impurity 59 | Ertapenem Impurity 59. Uses: For analytical and research use. Alternative Names: (4R,5S,6S)-3-(((3S,5S)-5-((3-carboxyphenyl)carbamoyl)-1-(((4-nitrobenzyl)oxy)carbonyl)pyrrolidin-3-yl)thio)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. Molecular formula: C30H30N4O11S. Mole weight: 654.64. Catalog: APB05868. | |
| Ertapenem Impurity 6 | Ertapenem Impurity 6. Uses: For analytical and research use. Alternative Names: (4R,5S,6S)-3-(((3R,5R)-5-((3-((2S,4S)-4-(((4R,5S,6S)-2-carboxy-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl)thio)-2-((3-carboxyphenyl)carbamoyl)pyrrolidine-1-carbonyl)phenyl)carbamoyl)pyrrolidin-3-yl)thio)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. Molecular formula: C44H48N6O13S2. Mole weight: 933.01. Catalog: APB01886. | |
| Ertapenem Impurity 60 | Ertapenem Impurity 60. Uses: For analytical and research use. Alternative Names: 3-((2R,4S)-4-(((4R,5S,6S)-6-((R)-1-hydroxyethyl)-4-methyl-2-(((4-nitrobenzyl)oxy)carbonyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl)thio)pyrrolidine-2-carboxamido)benzoic acid. Molecular formula: C29H30N4O9S. Mole weight: 610.63. Catalog: APB05867. | |
| Ertapenem Impurity 7 | Ertapenem Impurity 7. Uses: For analytical and research use. Alternative Names: (4R,5S,6S)-3-(((3S,5S)-5-((3-carboxyphenyl)carbamoyl)-1-((4R,5S,6S)-3-(((3R,5R)-5-((3-carboxyphenyl)carbamoyl)pyrrolidin-3-yl)thio)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carbonyl)pyrrolidin-3-yl)thio)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. Molecular formula: C44H48N6O13S2. Mole weight: 933.01. Catalog: APB01885. | |
| Ertapenem Impurity 8 | Ertapenem Impurity 8. Uses: For analytical and research use. Alternative Names: (2R,3S)-2-((2R,3R)-1-((2R,4R)-2-((3-carboxyphenyl)carbamoyl)-4-mercaptopyrrolidin-1-yl)-3-hydroxy-1-oxobutan-2-yl)-4-(((3R,5R)-5-((3-carboxyphenyl)carbamoyl)pyrrolidin-3-yl)thio)-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid. Molecular formula: C34H39N5O10S2. Mole weight: 741.83. Catalog: APB01883. | |
| Ertapenem Impurity DIPP | An impurity of Ertapenem. Ertapenem is a carbapenem antibiotic. Synonyms: 3-((2S,4S)-1-(diisopropoxyphosphoryl)-4-mercaptopyrrolidine-2-carboxamido)benzoic acid. Grade: > 95%. CAS No. 220031-86-7. Molecular formula: C18H27N2O6PS. Mole weight: 430.46. |  |
| Ertapenem Impurity Pro-maba | An impurity of Ertapenem. Ertapenem is a carbapenem antibiotic. Synonyms: (S)-3-(pyrrolidine-2-carboxamido)benzoic acid. Grade: > 95%. CAS No. 724700-26-9. Molecular formula: C12H14N2O3. Mole weight: 234.26. | |
| Ertapenem Methanolysis Impurity | An impurity of Ertapenem. Ertapenem is a carbapenem antibiotic. Synonyms: (2S,3R)-4-(((3R,5S)-5-((3-carboxyphenyl)carbamoyl)pyrrolidin-3-yl)thio)-2-((2R,3S)-2-hydroxy-4-oxopentan-3-yl)-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid. Grade: > 95%. Molecular formula: C23H27N3O7S. Mole weight: 489.55. | |
| Ertapenem N-Carbonyl Dimer Impurity | An impurity of Ertapenem. Ertapenem is a carbapenem antibiotic. Synonyms: (4R,5S,6S)-3-[[(3S,5S)-1-[3-[[[(2S,4S)-4-[[(4R,5S,6S)-2-Carboxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]thio]-2-pyrrolidinyl]carbonyl]amino]benzoyl]-5-[[(3-carboxyphenyl)amino]carbonyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hydro. Grade: > 95%. CAS No. 1199797-43-7. Molecular formula: C44H48N6O13S2. Mole weight: 933.03. | |
| Ertapenem Oxazinone Impurity | An impurity of Ertapenem. Ertapenem is a carbapenem antibiotic. Synonyms: (3S,4S,4aS,5R)-4-acetyl-6-(((3S,5S)-5-((3-carboxyphenyl)carbamoyl)pyrrolidin-3-yl)thio)-3,5-dimethyl-1-oxo-3,4,4a,5-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazine-7-carboxylic acid. Grade: > 95%. Molecular formula: C23H25N3O9S. Mole weight: 519.53. | |
| Ertapenem Oxazinone Impurity | Ertapenem Oxazinone Impurity. Uses: For analytical and research use. Alternative Names: (3R,4S,4aS,5R)-6-(((3S,5S)-5-((3-carboxyphenyl)carbamoyl)pyrrolidin-3-yl)thio)-3,5-dimethyl-1-oxo-3,4,4a,5-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazine-4,7-dicarboxylic acid. Molecular formula: C23H25N3O9S. Mole weight: 519.13. Catalog: APB05884. | |
| 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)?-. Grade: > 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. Grade: > 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. Grade: > 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. 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. 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. Grade: > 95%. Molecular formula: C15H20N2O3S. Mole weight: 308.40. | |
| 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. Category: 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; 250 mg; 500 mg. Product ID: HY-13625. |  |
| 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 | 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. Grade: 95% by HPLC. CAS No. 153773-82-1. Molecular formula: C22H24N3NaO7S. Mole weight: 497.50. | |
| 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. |  |
| Ertapenem sodium (Standard) | Ertapenem sodium (Standard) is the analytical standard of Ertapenem sodium. This product is intended for research and analytical applications. 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. Category: Signaling pathways. Alternative Names: L-749345 (Standard); MK-826 (Standard). CAS No. 153773-82-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13625R. | |
| Ert-butyl 4-(bromomethylene)piperidine-1-carboxylate | Ert-butyl 4-(bromomethylene)piperidine-1-carboxylate. 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. Product ID: ACM1020329809. Molecular formula: C11H18BrNO2. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Erteberel | Erteberel (LY500307) is a potent and selective estrogen receptor beta (ERβ) agonist with Ki and EC50 of 1.54 nM and 3.61 nM, respectively. Erteberel has anti-tumor activities[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LY500307. CAS No. 533884-09-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-18295. | |
| Erteberel | Erteberel is a potent, selective estrogen receptor β agonist with EC50 of 0.66 nM, 32-fold selectivity against estrogen receptor α. 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)-. Grade: >98%. CAS No. 533884-09-2. Molecular formula: C18H18O3. Mole weight: 282.33. | |
| 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/PPARβ. 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. Grade: 98%. CAS No. 251303-04-5. Molecular formula: C31H27BrO3S. Mole weight: 559.52. | |
| Ertiprotafib | Ertiprotafib is an inhibitor of PTP1B, IkB kinase β (IKK-β), and a dual PPARα and PPARβ agonist, with an IC50 of 1.6 μM for PTP1B, 400 nM for IKK-β, an EC50 of ~1 μM for PPARα/PPARβ. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PTP 112. CAS No. 251303-04-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19383. | |
| ER-Tracker Blue-White DPX | ER-Tracker dye is a derivative of BODIPY series dyes coupled with Glibenclamide (HY-15206), highly selective binding to the endoplasmic reticulum, non-toxic to cells at low concentrations, this type of dye is an environmentally sensitive probe, and formaldehyde treatment can still retain part of the fluorescence, with high fluorescence life, good extinction coefficient and other characteristics. Glibenclamide is an atp-dependent K+ channel blocker (Kir6, KATP) and CFTR Cl-channel blocker that binds in the endoplasmic reticulum. ER-Tracker is not suitable for staining fixed cells. Staining followed by fixation is possible, but cells fixed with aldehydes will only retain partial fluorescence (Ex/Em = 374/ 430-640 nm)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 287715-95-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-D1429. | |
| ER-Tracker Blue-White DPX (solution) | ER-Tracker dye is a derivative of BODIPY series dyes coupled with Glibenclamide (HY-15206) , highly selective binding to the endoplasmic reticulum, non-toxic to cells at low concentrations, this type of dye is an environmentally sensitive probe, and formaldehyde treatment can still retain part of the fluorescence, with high fluorescence life, good extinction coefficient and other characteristics. Glibenclamide is an atp-dependent K+ channel blocker (Kir6, KATP) and CFTR Cl-channel blocker that binds in the endoplasmic reticulum. ER-Tracker is not suitable for staining fixed cells. Staining followed by fixation is possible, but cells fixed with aldehydes will only retain partial fluorescence[1].Solvent and concentration: DMSO: 1 mM. Uses: Scientific research. Category: Signaling pathways. CAS No. 287715-95-1. Pack Sizes: 50 μL; 100 μL. Product ID: HY-DY1074. | |
| ER-Tracker Green | ER-Tracker dye is a derivative of BODIPY series dyes coupled with Glibenclamide (HY-15206), highly selective binding to the endoplasmic reticulum, non-toxic to cells at low concentrations, this type of dye is an environmentally sensitive probe, and formaldehyde treatment can still retain part of the fluorescence, with high fluorescence life, good extinction coefficient and other characteristics. Glibenclamide is an atp-dependent K+ channel blocker (Kir6, KATP) and CFTR Cl-channel blocker that binds in the endoplasmic reticulum. ER-Tracker is not suitable for staining cells after fixation[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 730931-46-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1297. | |
| ER-Tracker Green (solution) | ER-Tracker dye is a derivative of BODIPY series dyes coupled with Glibenclamide (HY-15206) , highly selective binding to the endoplasmic reticulum, non-toxic to cells at low concentrations, this type of dye is an environmentally sensitive probe, and formaldehyde treatment can still retain part of the fluorescence, with high fluorescence life, good extinction coefficient and other characteristics. Glibenclamide is an atp-dependent K+ channel blocker (Kir6, KATP) and CFTR Cl-channel blocker that binds in the endoplasmic reticulum. ER-Tracker is not suitable for staining cells after fixation[1].Solvent and concentration: DMSO: 1 mM. Uses: Scientific research. Category: Signaling pathways. CAS No. 730931-46-1. Pack Sizes: 100 μL; 200 μL. Product ID: HY-DY1043. | |
| ER Tracker Yellow | ER Tracker Yellow is an endoplasmic reticulum-targeted temperature-visible fluorescent probe. ER Tracker Yellow has high temperature sensitivity (3.9%/°C) and is not affected by pH and Ca2+ interference. ER Tracker Yellow can be used for real-time monitoring of local temperature changes in the ER area. ER Tracker Yellow maintains its function in fixed cells. ER Tracker Yellow is suitable for various cell lines and primary cells, such as HeLa cells, MEF cells, and other cells[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BDNCA-346. CAS No. 1445108-32-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1422. | |
| Ertugliflozin | PF-04971729, a potent and selective inhibitor of the sodium-dependent glucose cotransporter 2, is developed for the treatment of diabetes mellitus. Inhibitory effects against the organic cation transporter 2-mediated uptake of [14C]metformin by PF-04971729 is very weak (IC50 = 900μM). Uses: Sodium-glucose transporter 2 inhibitors. Synonyms: PF-04971729; PF 04971729; PF04971729; PF-04971729-00; 1,6-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-5-C-(hydroxymethyl)-β-L-idopyranose; MK 8835; Steglatro; β-L-Idopyranose, 1,6-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-5-C-(hydroxymethyl)-; 1,6-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-5-C-(hydroxymethyl)-β-L-idopyranose; (1S,2S,3S,4R,5S)-5-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-1-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol. Grade: >98%. CAS No. 1210344-57-2. Molecular formula: C22H25ClO7. Mole weight: 436.88. | |
| Ertugliflozin | Ertugliflozin (PF-04971729) is a potent, selective and orally active inhibitor of the sodium-dependent glucose cotransporter 2 (SGLT2), with an IC50 of 0.877 nM for h-SGLT2[1]. Has the potential for the treatment of type 2 diabetes mellitus[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PF-04971729. CAS No. 1210344-57-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15461. | |
| Ertugliflozin 2-O-β-D-glucuronide | Ertugliflozin 2-O-β-D-glucuronide is an impurity 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: 2-O-beta-D-Glucopyranuronosyl Ertugliflozin; 1,6-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-2-O-β-D-glucopyranuronosyl-5-C-(hydroxymethyl)-β-L-idopyranose. CAS No. 1500090-84-5. Molecular formula: C28H33ClO13. Mole weight: 613.01. | |
| Ertugliflozin 3-O-β-D-glucuronide | Ertugliflozin 3-O-β-D-glucuronide is an impurity 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: Ertugliflozin metabolite M5c; 1,6-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-3-O-β-D-glucopyranuronosyl-5-C-(hydroxymethyl)-β-L-idopyranose. CAS No. 1500090-85-6. Molecular formula: C28H33ClO13. Mole weight: 613.01. | |
| Ertugliflozin Impuity 14 | Ertugliflozin Impuity 14. Uses: For analytical and research use. 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 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. Grade: ≥95%. CAS No. 1638851-97-4. Molecular formula: C43H43ClO7. Mole weight: 707.25. | |
| Ertugliflozin L-pyroglutamic acid | Ertugliflozin L-pyroglutamic acid is an orally available inhibitor of the sodium-dependent glucose cotransporter 2 (SGLT2). Synonyms: MK-8835 L-pyroglutamic acid; PF-04971729 L-pyroglutamic acid. CAS No. 1210344-83-4. Molecular formula: C27H32ClNO10. Mole weight: 566. | |
| Ertugliflozin L-pyroglutamic acid | Ertugliflozin L-pyroglutamic acid (PF-04971729 L-pyroglutamic acid) is a potent, selective and orally active inhibitor of the sodium-dependent glucose cotransporter 2 (SGLT2), with an IC50 of 0.877 nM for h-SGLT2[1]. Has the potential for the treatment of type 2 diabetes mellitus[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PF-04971729 L-pyroglutamic acid. CAS No. 1210344-83-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg. Product ID: HY-15461A. | |
| Erucic acid | Erucic acid. Alternative Names: (13Z)-13-Docosenoic acid. CAS No. 112-86-7. Molecular formula: C22H42O2. Mole weight: 338.58. Purity: >85%. SMILES: CCCCCCCC/C=C\CCCCCCCCCCCC(=O)O. InChI: InChI=1S/C22H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10H,2-8,11-21H2,1H3,(H,23,24)/b10-9-. |  |
| 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 | 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. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  US and Canada |
| 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 |
| 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. Category: Signaling pathways. CAS No. 4430-36-8. Pack Sizes: 10 mM * 1 mL in DMSO; 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. | |
| Erucoyl chloride | Erucoyl chloride. Alternative Names: ERUCOYL CHLORIDE;DELTA 13-CIS-DOCOSENOYL CHLORIDE;CIS-13-DOCOSENOYL CHLORIDE;ERUCOYL CHLORIDE 99%;(Z)-13-Docosenoic chloride;[(Z)-1-Oxo-13-docosenyl] chloride. CAS No. 7459-29-2. Product ID: ACM7459292-1. Molecular formula: C22H41ClO. Mole weight: 357.01. Alfa Chemistry - ISO 9001:32057 Certified. | |
| ERUCOYL COENZYME A (C22:1) FREE*ACID 85- 90% | ERUCOYL COENZYME A (C22:1) FREE*ACID 85- 90%. Alternative Names: Erucyl-coenzyme A, Erucoyl-coa, Erucyl-coa, Ercoyl-coenzyme A, S-Erucyl-coenzyme A, Coenzyme A, erucyl-, Coenzyme A, erucoyl-, AC1O5ZM5, Coenzyme A, S-13-docosenoate, (Z)-, 24330-90-3, S-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] (Z)-docos-13-enethioate. CAS No. 24330-90-3. Purity: 96%. Product ID: ACM24330903-1. Molecular formula: C43H76N7O17P3S. Mole weight: 1088.086526 [g/mol]. IUPAC Name: S-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] (Z)-docos-13-enethioate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 COENZYME A [ERUCYL 1-14C] | ERUCYL COENZYME A [ERUCYL 1-14C]. Product ID: ACMA00005113. Molecular formula: C43H76N7O17P3S. Mole weight: 1090.1. Alfa Chemistry - ISO 9001:32057 Certified. | |
Our database is helping our users find suppliers everyday.
