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| Product | Description | |
|---|---|---|
| Ertapenem Impurity Pro-maba | An impurity of Ertapenem. Ertapenem is a carbapenem antibiotic. Alternative Names: (S)-3-(pyrrolidine-2-carboxamido)benzoic acid. Grades: > 95%. CAS No. 724700-26-9. Molecular formula: C12H14N2O3. Mole weight: 234.26. |  |
| Ertapenem Oxazinone Impurity | An impurity of Ertapenem. Ertapenem is a carbapenem antibiotic. Alternative Names: (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. Grades: > 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. Alternative Names: 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 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 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. Alternative Names: Invanz; Ertapenem sodium salt; MK-0826. Grades: 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. | |
| 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. Alternative Names: 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. Grades: >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. Alternative Names: 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. Alternative Names: 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 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 | 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 (CAS# 112-86-7) is an intermediate in the synthesis of 4-Methylumbelliferyl α-L-Idopyranosiduronic Acid, Sodium Salt (M334701), a fluorogenic substrate in the assay of a-L-Iduronidase. Useful for the detection of Hurlers syndrome. Alternative Names: (Z)-docos-13-enoic acid. CAS No. 112-86-7. Molecular formula: C22H42O2. Mole weight: 338.57. | |
| 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. 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. 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 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. Alternative Names: 4-methylthiobutyl isothiocyanate; 4-(Methylthio)butyl isothiocyanate; 1-isothiocyanato-4-methylsulfanylbutane. CAS No. 4430-36-8. Molecular formula: C6H11NS2. Mole weight: 161.281. | |
| 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. | |
| 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. | |
| Erucyl Methane Sulfate | Erucyl Methane Sulfate. Alternative Names: Methanesulfonic acid erucyl ester. CAS No. 102542-59-6. Purity: 99%+. Product ID: ACM102542596. Molecular formula: C23H46O3S. Mole weight: 420.67. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ervamycine | Ervamycine is a natural alkaloid isolated from the herbs of Melodinus khasianus. Alternative Names: 16-Methoxytabersonine. Grades: >96%. CAS No. 27773-39-3. Molecular formula: C22H26N2O3. Mole weight: 366.5. | |
| 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. | |
| Erythorbic acid | Erythorbic acid is used as a food additive, antibacterial agent and antioxidant. Alternative Names: Isoascorbic acid; D-(-)-Isoascorbic Acid; D-Araboascorbic acid; D-Isoascorbic acid; Araboascorbic Acid; D-Erythorbic Acid; D-arabino-Ascorbic Acid; Erycorbin; Glucosaccharonic Acid; Isovitamin C; Mercate 5; NSC 8117; Neo-Cebicure; Saccharosonic Acid. Grades: >95%. CAS No. 89-65-6. Molecular formula: C6H8O6. Mole weight: 176.12. | |
| Erythorbic Acid | Erythorbic Acid. Group: Food ingredients. Pack Sizes: 25Kgs Cartons. |  |
| Erythorbic Acid | Erythorbic Acid. CAS No. 89-65-6. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Erythorbic Acid | Erythorbic Acid. Category ACIDS. Pack Sizes Drums/ bags/ bulk |  |
| Erythorbic Acid | Erythorbic Acid. Alternative Names: Isovitamin C;D-Isoascorbic acid;2,3-Didehydro-D-erythro-hexono-1,4-lactone. CAS No. 89-65-6. Purity: 95%. Product ID: CI-GU-0077. Molecular formula: C6H8O6. Mole weight: 176.12 g/mol. IUPAC Name: (2R)-2-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Erythorbic Acid FCC | Erythorbic Acid is used in a wide variety of applications. Chemically it is related to the molecule of Ascorbic Acid. It has approximately 5% of the Vitamin C activity of Ascorbic Acid. Uses: Antioxidant, Breweries, Food & Beverage, Oxygen Scavenger, Photographic, Water Treament. Alternative Names: D - Araboascorbic Acid, E 315, Isoascorbic Acid, L - Isoascorbic Acid. Grades: FCC. CAS: 89-65-6. Pack Sizes: 55Lb. |  USA |
| Erythrartine | Erythrartine is a natural alkaloid isolated from the bark of Erythrina variegata Linn. Alternative Names: (3α,11β)-3,15,16-Trimethoxy-1,2,6,7-tetradehydroerythrinan-11-ol. Grades: >97%. CAS No. 51666-26-3. Molecular formula: C19H23NO4. Mole weight: 329.4. | |
| Erythrinin C | Erythrinin C is a natural plant flavonoid isolated from the seeds of Psoralea corylifolia Linn. Alternative Names: 2-(1-Methyl-1-hydroxyethyl)-4-hydroxy-6-(4-hydroxyphenyl)-2,3-dihydro-5H-furo[3,2-g][1]benzopyran-5-one;2,3-Dihydro-2-(1-hydroxy-1-methylethyl)-4-hydroxy-6-(4-hydroxyphenyl)-5H-furo[3,2-g][1]benzopyran-5-one. Grades: >98%. CAS No. 63807-85-2. Molecular formula: C20H18O6. Mole weight: 354.4. | |
| Erythritol | White, odourless, non-hygroscopic, heat-stable crystals with a sweetness of approximately 60-80 % that of sucrose.;Solid. Molecular formula: C4H10O4;C4H10O4. Mole weight: 122.12g/mol. IUPAC Name: (2S,3R)-butane-1,2,3,4-tetrol. SMILES: C(C(C(CO)O)O)O. InChI: InChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2/t3-,4+. | |
| 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 | Erythritol. CAS No. 149-32-6. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| 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. Alternative Names: Erythritol-13C4; [UL-13C4]erythritol; rel-(2R,3S)-1,2,3,4-Butanetetrol-1,2,3,4-13C4. Grades: 98% by CP; 99% atom 13C. CAS No. 2230887-16-6. 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). Molecular formula: C4H6O2. Mole weight: 86.09g/mol. IUPAC Name: (2S)-2-[(2R)-oxiran-2-yl]oxirane. SMILES: C1C(O1)C2CO2. InChI: InChI=1S/C4H6O2/c1-3(5-1)4-2-6-4/h3-4H,1-2H2/t3-,4+. | |
| Erythritol bis(carbonate) | Erythritol bis(carbonate). Alternative Names: Erythritol 1,2:3,4-dicarbonate. Grades: 98%. CAS No. 24690-44-6. Molecular formula: C6H6O6. Mole weight: 174.11. | |
| erythritol kinase (D-erythritol 1-phosphate-forming) | The enzyme, characterized from the pathogenic bacterium Brucella abortus, which causes brucellosis in livestock, participates in erythritol catabolism. cf. EC 2.7.1.27, erythritol kinase (D-erythritol 4-phosphate-forming). Group: Enzymes. Synonyms: eryA (gene name). Enzyme Commission Number: EC 2.7.1.215. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3051; erythritol kinase (D-erythritol 1-phosphate-forming); EC 2.7.1.215; eryA (gene name). Cat No: EXWM-3051. |  |
| erythritol kinase (D-erythritol 4-phosphate-forming) | The enzyme has been characterized from the bacterium Propionibacterium acidipropionici (previously known as Propionibacterium pentosaceum). cf. EC 2.7.1.215, erythritol kinase (L-erythritol 4-phosphate-forming). Group: Enzymes. Synonyms: erythritol kinase (phosphorylating) (ambiguous). Enzyme Commission Number: EC 2.7.1.27. CAS No. 9030-64-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3057; erythritol kinase (D-erythritol 4-phosphate-forming); EC 2.7.1.27; 9030-64-2; erythritol kinase (phosphorylating) (ambiguous). Cat No: EXWM-3057. | |
| erythro-1-(4-Hydroxyphenyl)propane-1,2,3-triol | Erythro-1-(4-Hydroxyphenyl)propane-1,2,3-triol is a potent natural compound exhibiting remarkable effectiveness in studying diverse ailments such as diabetes, obesity and cardiovascular disorders. Grades: 98%. CAS No. 25743-67-3. Molecular formula: C9H12O4. Mole weight: 184.19. | |
| erythro-3-hydroxy-L-aspartate ammonia-lyase | A pyridoxal-phosphate protein. The enzyme, which was characterized from the bacterium Paracoccus denitrificans NCIMB 8944, is highly specific for the L-isomer of erythro-3-hydroxyaspartate. Different from EC 4.3.1.16, threo-3-hydroxy-L-aspartate ammonia-lyase and EC 4.3.1.27, threo-3-hydroxy-D-aspartate ammonia-lyase. Requires a divalent cation such as Mn2+, Mg2+, and Ca2+. Group: Enzymes. Synonyms: erythro-β-hydroxyaspartate dehydratase; erythro-3-hydroxyaspartate dehydratase; erythro-3-hydroxy-Ls-aspartate hydro-lyase (deaminating); erythro-3-hydroxy-Ls-aspartate ammonia-lyase. Enzyme Commission Number: EC 4.3.1.20. CAS No. 37290-74-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5281; erythro-3-hydroxy-L-aspartate ammonia-lyase; EC 4.3.1.20; 37290-74-7; erythro-β-hydroxyaspartate dehydratase; erythro-3-hydroxyaspartate dehydratase; erythro-3-hydroxy-Ls-aspartate hydro-lyase (deaminating); erythro-3-hydroxy-Ls-aspartate ammonia-lyase. Cat No: EXWM-5281. | |
| Erythro-5-hydroxy-L-lysine | Erythro-5-hydroxy-L-lysine. Alternative Names: (5R)-5-hydroxy-L-lysine; hydroxy-lysine; d-Hydroxylysine; L-normal-5-hydroxylysine; L-d-Hydroxylysine; delta-Hydroxylysine. Grades: 95%. CAS No. 1190-94-9. Molecular formula: C6H14N2O3. Mole weight: 162.18696. | |
| Erythro-5-hydroxy-L-lysine monohydrochloride | Erythro-5-hydroxy-L-lysine monohydrochloride. CAS No. 93923-90-1. Molecular formula: C6H14N2O3.HCl. Mole weight: 198.65. | |
| erythro-b-Hydroxy-L-histidine hydrate | erythro-b-Hydroxy-L-histidine hydrate. Group: Biochemicals. Alternative Names: 2-Amino-3-hydroxy-3-(4-imidazolyl)propanoic acid. Grades: Highly Purified. CAS No. 41215-80-9. Pack Sizes: 1g. Molecular Formula: C6H9N3O3. US Biological Life Sciences. | Worldwide |
| Erythrodiol | Erythrodiol is an olive oil component. Erythrodiol promotes Cholesterol efflux (ChE) by selectively inhibiting the degradation of ABCA1 protein. Erythrodiol is a good candidate to be further explored for therapeutic or preventive application in the context of atherosclerosis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 545-48-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N2419. | |
| erythro-guaiacylglycerol | erythro-guaiacylglycerol. Group: Biochemicals. Grades: Highly Purified. CAS No. 38916-91-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Erythro-N-boc-O-benzyl-L-tyrosine epoxide | Erythro-N-boc-O-benzyl-L-tyrosine epoxide. Alternative Names: (S)-[1'-(S)-N-BOC AMINO-2-[4-(BENZYLOXY)PHENYL]ETHYL]OXIRANE;ERYTHRO-N-T-BUTOXYCARBONYL-O-BENZYL-L-TYROSINE EPOXIDE;ERYTHRO-N-BOC-O-BENZYL-L-TYROSINE EPOXIDE;[2-(4-BENZYLOXY-PHENYL)-1(S)-(S)OXIRANYL-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER;(1S)-[1'-(S)-N-T-. CAS No. 162536-84-7. Product ID: ACM162536847. Molecular formula: C22H27NO4. Mole weight: 369.45. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Erythro-N-[(phenylmethoxy)carbonyl]-3-allyl-L-aspartic acid 1-tert-butyl ester | Erythro-N-[(phenylmethoxy)carbonyl]-3-allyl-L-aspartic acid 1-tert-butyl ester. CAS No. 123975-62-2. Product ID: ACM123975622. Molecular formula: C19H25NO6. Mole weight: 363.40. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Erythromycin | Erythromycin displays bacteriostatic activity or inhibits growth of bacteria, especially at higher concentrations,[25] but the mechanism is not fully understood. By binding to the 50s subunit of the bacterial rRNA complex, protein synthesis and subsequent structure and function processes critical for life or replication are inhibited.[25] Erythromycin interferes with aminoacyl translocation, preventing the transfer of the tRNA bound at the A site of the rRNA complex to the P site of the rRNA complex. Without this translocation, the A site remains occupied, thus the addition of an incoming tRNA and its attached amino acid to the nascent polypeptide chain is inhibited. This interferes with the production of functionally useful proteins, which is the basis of this antimicrobial action. Group: Biochemicals. Alternative Names: E-Base; E-Mycin; Erytromycin A; Aknemycin; Aknin; emgel; Ery-Derm; Erymax; Ery-Tab; Erythromid; ERYC. Grades: USP. CAS No. 114-07-8. Pack Sizes: 5g, 25g, 100g, 250g. Molecular Formula: C??H??NO??, Molecular Weight: 733.98. US Biological Life Sciences. | Worldwide |
| Erythromycin | 5g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C37H67NO13. CAS No. 114-07-8. Prepack ID 28466420-5g. Molecular Weight 733.93. See USA prepack pricing. | |
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