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| Product | Description | |
|---|---|---|
| EOEOEA | EOEOEA. Mole weight: 188. |  |
| Eosin 5-isothiocyanate | Eosin 5-isothiocyanate is a multifunctional dye. Dyes are important tools in biological experiments. They can help researchers observe and analyze cell structures, track biomolecules, evaluate cell functions, distinguish cell types, detect biomolecules, study tissue pathology and monitor microorganisms. Their applications range from basic scientific research to clinical A wide range of diagnostics. Dyes are also widely used in traditional fields such as textile dyeing, as well as in emerging fields such as functional textile processing, food pigments and dye-sensitized solar cells. Uses: Scientific research. Category: Signaling pathways. CAS No. 60520-47-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-D0805. |  |
| Eosin 5-isothiocyanate | Eosin 5-isothiocyanate. Uses: For analytical and research use. CAS No. 60520-47-0. Mole weight: 704.96. Catalog: AP60520470. |  |
| Eosin B | Eosin B. Uses: For analytical and research use. CAS No. 548-24-3. Mole weight: 624.06. EC Number: 208-943-1. Catalog: AP548243. | |
| Eosin B certified | Eosin B certified. Group: Biochemicals. Alternative Names: 4',5'-Dibromo-2',7'-dinitrofluorescein disodium salt; Saffrosine; CI 454. Grades: Highly Purified. CAS No. 548-24-3. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. |  Worldwide |
| Eosin B, Certified | Eosin B, Certified. Group: Biochemicals. Grades: Certified Dye. Pack Sizes: 25g, 100g, 1Kg. US Biological Life Sciences. | Worldwide |
| Eosin B (C.I. 45400) | 25g Pack Size. Group: Stains & Indicators. Formula: C20H6Br2N2Na2O9. CAS No. 548-24-3. Prepack ID 48164504-25g. Molecular Weight 624.06. See USA prepack pricing. |  |
| Eosin B, high purity biological stain | Eosin B, high purity biological stain. Alternative Names: EOSIN RED; SAFFROSINE; Eosine BN; Eosine BA; CAESAR RED; SAFROSIN; Nophalin G; EOSIN B. CAS No. 548-24-3. Molecular formula: C20H6Br2N2Na2O9. Mole weight: 624. Purity: Disodium Salt. IUPAC Name: disodium 4,5-dibromo-2,7-dinitro-3-oxospiro[2-benzofuran-1,9-xanthene]-3,6-diolate. | |
| Eosin B Spirit Soluble | Eosin B Spirit Soluble. Group: Biochemicals. Grades: Reagent Grade. CAS No. 56360-46-4. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Eosin B Spirit Soluble | Eosin B Spirit Soluble. Uses: For analytical and research use. CAS No. 56360-46-4. Molecular formula: C20H8Br2N2O9. Mole weight: 580.1. IUPAC Name: 4',5'-dibromo-3',6'-dihydroxy-2',7'-dinitrospiro[2-benzofuran-3,9'-xanthene]-1-one. Catalog: APB56360464. | |
| Eosine-5-isothiocyanate | Eosine-5-isothiocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 60520-47-0. Pack Sizes: 25mg, 50mg, 100mg, 200mg, 500mg. Molecular Formula: C21H7Br4NO5S. US Biological Life Sciences. | Worldwide |
| Eosine Blue | Eosine Blue. Uses: For analytical and research use. Alternative Names: 4',5'-Dibromo-2',7'-dinitrofluorescein disodium salt; Acid Red 91; Eosin Scarlet; Eosin bluish; Saffrosine. CAS No. 548-24-3. Molecular formula: C20H6N2O9Br2Na2. Mole weight: 624.06. Catalog: APB548243-1. | |
| Eosine Yellow, Spirit Soluble | Eosine Yellow, Spirit Soluble. Uses: For analytical and research use. Alternative Names: 2',4',5',7'-Tetrabromofluorescein disodium salt; Acid Red 87, Bronze Bromo ES. CAS No. 17372-87-1. Molecular formula: C20H6Br4Na2O5. Mole weight: 691.88. Catalog: APB17372871. | |
| Eosine Yellow, Water Soluble | Eosine Yellow, Water Soluble. Uses: For analytical and research use. Alternative Names: 2-(2,4,5,7-tetrabromo-6-oxido-3-oxo-3H-xanthen-9-yl)benzoate. CAS No. 17372-87-1. Molecular formula: C20H6Br4Na2O5. Mole weight: 691.88. Catalog: APB17372871-1. | |
| Eosin-Methylene Blue Agar | Eosin-Methylene Blue Agar. Uses: For analytical and research use. Alternative Names: EMB Agar. Catalog: APB12485. | |
| Eosin Spirit Soluble | Eosin Spirit Soluble. Uses: For analytical and research use. Alternative Names: Solvent Red 45. CAS No. 6359-5-3. Molecular formula: C22H11Br4KO5. Mole weight: 714. IUPAC Name: potassium;2,4,5,7-tetrabromo-9-(2-ethoxycarbonylphenyl)-6-oxoxanthen-3-olate. Catalog: APB6359053. | |
| Eosin Y | Eosin Y (Acid Red 87 free base) is a soluble acid red dye molecule. Eosin Y has a wide application in organic synthesis as a photoredox catalyst[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Acid Red 87 free base. CAS No. 15086-94-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 g; 10 g; 25 g. Product ID: HY-D0505. | |
| Eosin Y | Eosin Y. Synonyms: 2',4',5',7'-Tetrabromofluorescein, Acid Red 87, Bromo acid J. TS, XL, or XX, Bromofluorescein, Bronze Bromo ES, Eosin yellowish, Solvent red 43. CAS No. 15086-94-9. Pack Sizes: 5, 25 g in glass bottle. Product ID: CDC10-0151. Molecular formula: C20H8Br4O5. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Eosin Y; CDC10-0151; 15086-94-9; C20H8Br4O5; 2',4',5',7'-Tetrabromofluorescein, Acid Red 87, Bromo acid J. TS, XL, or XX, Bromofluorescein, Bronze Bromo ES, Eosin yellowish, Solvent red 43; MFCD00036189; 15086-94-9. Purity: ~99 %. Physical State: Powder. Solubility: ethanol: 1 mg/mL. Quality Level: 200. Storage: room temp. Boiling Point: 640.3±55.0 °C(Predicted). Melting Point: 300 °C. Density: 1.02 g/mL at 20 °C. |  |
| Eosin Y | Eosin Y. Group: Biochemicals. Alternative Names: Acid red 87; C.I. 45380. Grades: Highly Purified. CAS No. 17372-87-1. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C20H6Br4Na2O5. US Biological Life Sciences. | Worldwide |
| Eosin Y (C.I. 45380) | 25g Pack Size. Group: Stains & Indicators. Formula: C20H6Br4Na2O5. CAS No. 17372-87-1. Prepack ID 31787521-25g. Molecular Weight 691.85. See USA prepack pricing. | |
| Eosin Y disodium salt, Certified ≥93% (Dye content) | Eosin Y disodium salt, Certified ≥93% (Dye content). Group: Biochemicals. Grades: Certified Dye. Pack Sizes: 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Eosin Y disodium salt, dye content 85%, indicator | Eosin Y disodium salt, dye content 85%, indicator. Alternative Names: Eosine YB; Phlox Red Toner X-1354; MCULE-3311428648; Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 2',4',5',7'-tetrabromo-3',6'-dihydroxy-, sodium salt (1:2); CHEBI:52053; I14-18436; MFCD00036189; Eosine J; 7549-EP2277567A1; Certiqual Eosine. CAS No. 17372-87-1. Molecular formula: C20H6Br4Na2O5. Mole weight: 691.859g/mol. IUPAC Name: disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate. SMILES: C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].[Na+].[Na+]. InChI: InChI=1S/C20H8Br4O5.2Na/c21-11-5-9-13(7-3-1-2-4-8(7)20(27)28)10-6-12(22)17(26)15(24)19(10)29-18(9)14(23)16(11)25;;/h1-6,25H,(H,27,28);;/q;2*+1/p-2. | |
| Eosin Y, Free Acid | Eosin Y, Free Acid. Uses: For analytical and research use. CAS No. 15086-94-9. Molecular formula: C20H8Br4O5. Mole weight: 647.89. Catalog: APB15086949-1. | |
| Eosin Y solution | Eosin Y solution. Synonyms: 2',4',5',7'-Tetrabromofluorescein disodium salt, Acid red 87, Eosin yellowish solution. CAS No. 17372-87-1. Pack Sizes: 500 mL in glass bottle. Product ID: CDC10-0152. Molecular formula: C20H6Br4Na2O5. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Eosin Y solution; CDC10-0152; 17372-87-1; C20H6Br4Na2O5; 2',4',5',7'-Tetrabromofluorescein disodium salt, Acid red 87, Eosin yellowish solution; MFCD00005040; 17372-87-1. Purity: 5 wt. % in H2O. Physical State: Liquid. Solubility: H2O: 0.1 g/mL, dark red. Quality Level: 100. Storage: room temp. Application: Eosin Y is suitable for use in hematoxylin and eosin (H&E) staining procedures for various tissue samples like lung nodule and kidney sections. Melting Point: >300°C. Density: 1.015 g/mL at 25 °C. Product Description: Eosin Y, also known as Eosin yellowish is a widely used xanthene dye. It is a counterstain that is used to distinguish between various connective tissue fibers & matrices, and the cytoplasm of different types of cells. Eosin in combination with hematoxylin is useful to demonstrate the general histological architecture of a tissue. | |
| EP-024297 | EP-024297 is a novel agonist of farnesoid X receptor (FXR). Study in Chinese hamster ovary cells showed that it is 20000-fold more potent than obeticholic acid (OCA). EP-024297 is selective for FXR over TGR5. It promisingly becomes a new treatment of NASH. Uses: The potential treatment of nash. Synonyms: EP-024297; EP 024297; EP024297. |  |
| EP1013 | EP1013 is a broad-spectrum caspase selective inhibitor with no observed toxicity in rodents, used in the research of type 1 diabetes. Synonyms: EP 1013; EP-1013; (3S)-5-fluoro-3-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-4-oxopentanoic acid; benzyloxycarbonyl-valyl-aspartic acid fluoromethyl ketone; EP1013; F573 compound; MX1013; N-benzyloxycabonyl-Val Asp-fluoromethyl ketone; Z-VD-FMK; zVD-FMK. CAS No. 223568-55-6. Molecular formula: C18H23FN2O6. Mole weight: 382.38. | |
| EP1-antanoist-1 | A EP1 antagonist (pKi= 7.54) (pIC50= 8.5). Synonyms: 1-[[5-Bromo-2-[[(2,4-dichlorophenyl)methyl]oxy]phenyl]methyl]-5-methyl-1H-pyrazole-3-carboxylic acid. CAS No. 851204-35-8. Molecular formula: C19H15BrCl2N2O3. Mole weight: 470.14. | |
| EP2 | EP2 belongs to the antibacterial vermipeptide family (AVPF). It has antimicrobial activity. The source of EP2 is Eisenia fetida. Molecular formula: C26H43N5O10S. Mole weight: 617.71. | |
| EP2B protein | EP2B is an antimicrobial protein produced by Macaca mulatta. | |
| EP2 receptor antagonist-1 | EP2 receptor antagonist-1 (compound 1) is a potent, reversible, and agonist dependent allosteric prostaglandin EP2 receptor antagonist. EP2 receptor antagonist-1 shows anti-inflammatory effects[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 848920-08-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145684. | |
| EP2 receptor antagonist-1 | EP2 receptor antagonist-1 is a potent and agonist dependent allosteric prostaglandin EP2 receptor antagonist. It shows anti-inflammatory effects. CAS No. 848920-08-1. Molecular formula: C24H22N4O5. Mole weight: 446.46. | |
| EP3 | EP3 belongs to the antibacterial vermipeptide family (AVPF). It has antimicrobial activity. EP3 was found in Eisenia fetida. | |
| EP-3945 | EP-3945 is a potent agonist of Mas-related G protein-coupled receptor (MRGPR), more effective than the MRGPRD small molecule agonist β-Alanine (HY-N0230). MRGPR plays a crucial role in inflammatory pruritus and pain sensation. Additionally, MRGPR binds to Gq (MRGPRX2, MRGPRX4, MRGPRX1 couple with Gq; MRGPRX2, MRGPRD couple with Gi), with EP-3945 measured EC50 for Gq being 211.6 nM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3057176-00-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-173003. | |
| EP4 receptor antagonist 1 | EP4 receptor antagonist 1 is a highly potent and selective competitive prostanoid EP4 receptor antagonist for cancer immunotherapy. EP4 receptor antagonist 1 inhibits human and mouse EP4 receptor with IC50s of 6.1 nM and 16.2 nM, respectively. IC50s >10 μM for human EP1, EP2,and EP3 receptors[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2287259-07-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-133123. | |
| EP4 receptor antagonist 1 | EP4 receptor antagonist 1 is an antagonist of the prostaglandin E2 (PGE2) receptor EP4 that has an IC50 value of 6.1 nM. Synonyms: (S,E)-4-(1-(4-(prop-1-en-1-yl)-1-(4-(trifluoromethyl)benzyl)-1H-1,2,3-triazole-5-carboxamido)ethyl)benzoic acid. CAS No. 2287259-07-6. Molecular formula: C23H21F3N4O3. Mole weight: 458.43. | |
| EP4 receptor antagonist 2 | EP4 receptor antagonist 2 (compound 2-13) is a potent antagonist of EP4 receptor with an IC50 of 7.8 nM. Synonyms: EP4 receptor antagonist; 21965316-82-8; 4-(4-Cyano-2-((2'R,4S)-6-(isopropylcarbamoyl)spiro[chromane-4,1'-cyclopropane]-2'-carboxamido)phenyl)butanoic acid; SCHEMBL17922637BDBM285467. CAS No. 1965316-82-8. Molecular formula: C27H29N3O5. Mole weight: 475.54. | |
| EP4 receptor antagonist 2 | EP4 receptor antagonist 2 (Compound 8) is a tricyclic spiro-based EP4 receptor antagonist with microsomal stability[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1965316-82-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136645. | |
| EP4 receptor antagonist 3 | EP4 receptor antagonist 3 is a potent antagonist of EP4 receptor. EP4 receptor antagonist 3 can be used for the reseacrh of EP4 receptor-mediated diseases, such as acute and chronic pain, osteoarthritis, rheumatoid arthritis and cancer. CAS No. 1207954-34-4. Molecular formula: C26H21F3N2O3S. Mole weight: 498.52. | |
| EP5-1 | EP5-1 belongs to the antibacterial vermipeptide family (AVPF). It has antibacterial activity. EP5-1 was found in Eisenia foetida. Molecular formula: C14H26N6O6S. Mole weight: 406.46. | |
| EP6 | EP6 is a 5-lipoxygenase (5-LO) inhibitor. Synonyms: EP-6; EP 6. Grade: ≥98% by HPLC. CAS No. 1353567-32-4. Molecular formula: 24H30N4O. Mole weight: 390.5. | |
| EPAC 5376753 | EPAC 5376753 is an allosterically inhibitor of Epac which inhibits Epac1 with an IC50 of 4 μM in Swiss 3T3 cells. Synonyms: 5-{[5-(2,4-dichlorophenyl)furan-2-yl]methylidene}-2-thioxodihydropyrimidine-4,6(1H,5H)-dione. CAS No. 302826-61-5. Molecular formula: C15H8Cl2N2O3S. Mole weight: 367.21. | |
| Epacadostat | Epacadostat (INCB 024360) is an oral, potent and selective IDO1 inhibitor with IC50 value of 71.8 nM. Category: Active pharmaceutical ingredients. CAS No. 1204669-58-8. Product ID: API1204669588. Molecular formula: C11H13BrFN7O4S. Mole weight: 438.23. |  |
| Epacadostat | Epacadostat, also known as INCB024360 or INCB24360, is a potent and selective IDO1 inhibitor with IC50 of 71.8 nM±17.5 nM, with potential immunomodulating and antineoplastic activities. It has been shown to promote T and natural killer-cell growth, to increase IFN-γ production, and to reduce conversion to regulatory T (Treg)-like cells in a coculture system of human allogeneic lymphocytes with either dendritic cells or tumor cells. Synonyms: IDO inhibitor 1; 1,2,5-Oxadiazole-3-carboximidamide, 4-[[2-[(aminosulfonyl)amino]ethyl]amino]-N-(3-bromo-4-fluorophenyl)-N'-hydroxy-, [C(Z)]-; [C(Z)]-4-[[2-[(Aminosulfonyl)amino]ethyl]amino]-N-(3-bromo-4-fluorophenyl)-N'-hydroxy-1,2,5-oxadiazole-3-carboximidamide; ICBN 24360; ICBN-24360; ICBN24360; INCB 024360; INCB024360; INCB-024360. Grade: ≥95%. CAS No. 1204669-58-8. Molecular formula: C11H13BrFN7O4S. Mole weight: 438.23. | |
| Epacadostat | Epacadostat (INCB 024360) is a potent and selective indoleamine 2,3-dioxigenase 1 (IDO1) inhibitor with an IC50 of 71.8 nM[1]. Epacadostat can effectively reduce Trp metabolism, entailing increased activation and maturation of dendritic cells, and enhanced proliferation of effector T cells and natural killer cells (NKs), as well as attenuated Tregs expansion. Uses: Scientific research. Category: Signaling pathways. Alternative Names: INCB 024360. CAS No. 1204669-58-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g; 2 g. Product ID: HY-15689. | |
| Epacadostat (INCB024360) | Epacadostat (INCB024360) is a potent and selective indoleamine 2,3-dioxygenase (IDO1) inhibitor with IC50 of 10 nM and displays high selectivity over other related enzymes such as IDO2 or tryptophan 2,3-dioxygenase (TDO). Group: Inhibitors. CAS No. 1204669-58-8. Pack Sizes: 5mg. Product ID: S7910. Formula: C11H13BrFN7O4S. Smiles: C1=CC(=C(C=C1N=C(C2=NON=C2NCCNS(=O)(=O)N)NO)Br)F. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| Epacadostat (Standard) | Epacadostat (Standard) is the analytical standard of Epacadostat. This product is intended for research and analytical applications. Epacadostat (INCB 024360) is a potent and selective indoleamine 2,3-dioxigenase 1 (IDO1) inhibitor with an IC50 of 71.8 nM[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: INCB 024360 (Standard). CAS No. 1204669-58-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15689R. | |
| Epacmarstobart | Epacmarstobart (FSI-189; GS-0189) is a chimeric humanized IgG1κ antibody targeting the mouse signal regulatory protein SIRPA. Uses: Scientific research. Category: Inhibitory antibodies. Alternative Names: FSI-189; GS-0189. CAS No. 2518200-89-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990019. | |
| Epalrestat | Epalrestat is an orally active aldose reductase inhibitor that acts on diabetic neuropathy[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ONO2235. CAS No. 82159-09-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-66009. | |
| Epalrestat | Epalrestat is an aldose reductase inhibitor with IC50 of 72 nM. Uses: Enzyme inhibitors. Synonyms: Kinedak; ONO-2235; ONO 2235; ONO2235; Sorbistat; (5Z)-5-[(2E)-2-Methyl-3-phenyl-2-propen-1-ylidene]-4-oxo-2-thioxo-3-thiazolidineacetic acid; 3-Thiazolidineacetic acid, 5-(2-methyl-3-phenyl-2-propenylidene)-4-oxo-2-thioxo-, (Z,E)-; 3-Thiazolidineacetic acid, 5-[(2E)-2-methyl-3-phenyl-2-propenylidene]-4-oxo-2-thioxo-, (5Z)-; 2-[(Z)-5-((E)-2-Methyl-3-phenylallylidene)-4-oxo-2-thioxothiazolidin-3-yl]acetic acid; Eabeth. Grade: >98%. CAS No. 82159-09-9. Molecular formula: C15H13NO3S2. Mole weight: 319.40. | |
| Epalrestat | An aldose reductase inhibitor. It is used in treatment of diabetic neuropathy. Group: Biochemicals. Alternative Names: (5Z)-5-[(2E)-2-Methyl-3-phenyl-2-propen-1-ylidene]-4-oxo-2-thioxo-3-thiazolidineacetic Acid. Grades: Highly Purified. CAS No. 82159-09-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Epalrestat | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H13NO3S2. CAS No. 82159-09-9. Prepack ID 65396753-1g. Molecular Weight 319.4. See USA prepack pricing. | |
| Epalrestat-[d5] | One of the isotope labelled form of Epalrestat, which is a carboxylic acid-based inhibitor of aldose reductase. Synonyms: (5Z)-5-[(2E)-2-Methyl-3-phenyl-d5-2-propen-1-ylidene]-4-oxo-2-thioxo-3-thiazolidineacetic Acid; Eabeth-d5; Kinedak-d5; ONO 2235-d5; Sorbistat-d5; Epalrestat-d5; 2-[(Z)-5-((E)-2-Methyl-3-phenylallylidene)-4-oxo-2-thioxothiazolidin-3-yl]acetic acid-d5. Grade: >95%. Molecular formula: C15H8NO3S2D5. Mole weight: 324.43. | |
| Epalrestat Dimer | Epalrestat Dimer. Uses: For analytical and research use. Alternative Names: 2-((Z)-5-((7-(carboxymethyl)-2-methyl-8-oxo-1-phenyl-3-((E)-1-phenylprop-1-en-2-yl)-6-thioxo-5-thia-7-azaspiro[3.4]octan-2-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)acetic acid. Molecular formula: C30H26N2O6S4. Mole weight: 638.8. Catalog: APB01602. | |
| Epalrestat Dimer | A dimer impurity of Epalrestat. Epalrestat is a carboxylic acid-based inhibitor of aldose reductase. Synonyms: Dimer of 5Z-[(2E)-2-methyl-3-phenyl-2-propen-1-ylidene]-4-oxo-2-thioxo-3-thiazolidineacetic acid. Grade: >95%. Molecular formula: C30H26N2O6S4. Mole weight: 638.81. | |
| Epalrestat Dimer Impurity | Epalrestat Dimer Impurity. Uses: For analytical and research use. Molecular formula: C30H26N2O6S4. Mole weight: 638.79. Catalog: APB07847. | |
| Epalrestat (E, E)-Isomer | Epalrestat (E, E)-Isomer. Uses: For analytical and research use. Alternative Names: 2-((E)-5-((E)-2-methyl-3-phenylallylidene)-4-oxo-2-thioxothiazolidin-3-yl)acetic acid. CAS No. 863988-85-6. Molecular formula: C15H13NO3S2. Mole weight: 319.40. Catalog: APB863988856. | |
| Epalrestat (E,E)-Isomer | A stereoisomer of Epalrestat. Epalrestat is a carboxylic acid-based inhibitor of aldose reductase. Synonyms: (5E)-5-[(2E)-2-Methyl-3-phenyl-2-propen-1-ylidene]-4-oxo-2-thioxo-3-thiazolidineacetic acid; 3-Thiazolidineacetic acid, 5-[(2E)-2-methyl-3-phenyl-2-propenylidene]-4-oxo-2-thioxo-, (5E)-; 2-((E)-5-((E)-2-Methyl-3-phenylallylidene)-4-oxo-2-thioxothiazolidin-3-yl)acetic acid. Grade: >95%. CAS No. 863988-85-6. Molecular formula: C15H13NO3S2. Mole weight: 319.40. | |
| Epalrestat (E, Z)-Isomer | Epalrestat (E, Z)-Isomer. Uses: For analytical and research use. Alternative Names: 2-((E)-5-((Z)-2-methyl-3-phenylallylidene)-4-oxo-2-thioxothiazolidin-3-yl)acetic acid. CAS No. 124782-64-5. Molecular formula: C15H13NO3S2. Mole weight: 319.40. Catalog: APB124782645. | |
| Epalrestat (E,Z)-Isomer | A stereoisomer of Epalrestat. Epalrestat is a carboxylic acid-based inhibitor of aldose reductase. Synonyms: (5E)-5-[(2Z)-2-Methyl-3-phenyl-2-propen-1-ylidene]-4-oxo-2-thioxo-3-thiazolidineacetic acid; 3-Thiazolidineacetic acid, 5-(2-methyl-3-phenyl-2-propenylidene)-4-oxo-2-thioxo-, (E,Z)-; 3-Thiazolidineacetic acid, 5-[(2Z)-2-methyl-3-phenyl-2-propenylidene]-4-oxo-2-thioxo-, (5E)-; (E,Z)-5-(2-Methyl-3-phenyl-2-propen-1-ylidene)-4-oxo-2-thioxo-3-thiazolidineacetic Acid; 2-((E)-5-((Z)-2-Methyl-3-phenylallylidene)-4-oxo-2-thioxothiazolidin-3-yl)acetic acid. Grade: >95%. CAS No. 124782-64-5. Molecular formula: C15H13NO3S2. Mole weight: 319.40. | |
| Epalrestat Impurity 10 | Epalrestat Impurity 10. Uses: For analytical and research use. Alternative Names: (Z)-2-methyl-3-phenylacrylaldehyde. CAS No. 66051-14-7. Molecular formula: C10H10O. Mole weight: 146.19. Catalog: APB66051147. | |
| Epalrestat Impurity 13 | Epalrestat Impurity 13. Uses: For analytical and research use. Alternative Names: ammonium 2-(sulfonatomethanethioamido)acetate. Molecular formula: C3H3NO5S2·2NH4. Mole weight: 233.27. Catalog: APB05552. | |
| Epalrestat Impurity 14 | Epalrestat Impurity 14. Uses: For analytical and research use. Alternative Names: isopropyl 2-((Z)-5-((E)-2-methyl-3-phenylallylidene)-4-oxo-2-thioxothiazolidin-3-yl)acetate. Molecular formula: C18H19NO3S2. Mole weight: 361.48. Catalog: APB05551. | |
| Epalrestat Impurity 15 | Epalrestat Impurity 15. Uses: For analytical and research use. Alternative Names: (E)-1-phenylhept-1-en-3-ol. CAS No. 109801-00-5. Molecular formula: C13H18O. Mole weight: 190.28. Catalog: APB109801005. | |
| Epalrestat Impurity 16 | Epalrestat Impurity 16. Uses: For analytical and research use. Alternative Names: 76046-54-3 (free acid); ammonium 2,2'-(disulfannebis(carbonothioyl)bis(azanediyl))diacetate. Molecular formula: C6H6N2O4S4·2NH4. Mole weight: 334.46. Catalog: APB05550. | |
| Epalrestat Impurity 17 | Epalrestat Impurity 17. Uses: For analytical and research use. Alternative Names: 2041-59-0 (free acid); ammonium 2-(dithiocarboxylatoamino)acetate. Molecular formula: C3H3NO2S2·2NH4. Mole weight: 185.27. Catalog: APB05549. | |
| Epalrestat Impurity 18 | Epalrestat Impurity 18. Uses: For analytical and research use. Alternative Names: alpha-Methylcinnamic acid; (E)-2-methyl-3-phenylacrylic acid. CAS No. 1199-77-5. Molecular formula: C10H10O2. Mole weight: 162.19. Catalog: APB1199775. | |
| Epalrestat Impurity 19 | Epalrestat Impurity 19. Uses: For analytical and research use. Alternative Names: 2-(2,4-dioxothiazolidin-3-yl)acetic acid. CAS No. 31061-24-2. Molecular formula: C5H5NO4S. Mole weight: 175.16. Catalog: APB31061242. | |
| Epalrestat Impurity 20 | Epalrestat Impurity 20. Uses: For analytical and research use. Alternative Names: ethyl 2-(4-oxo-2-thioxothiazolidin-3-yl)acetate. CAS No. 23176-01-4. Molecular formula: C7H9NO3S2. Mole weight: 219.28. Catalog: APB23176014. | |
| Epalrestat Impurity 21 | Epalrestat Impurity 21. Uses: For analytical and research use. Alternative Names: (E)-2-(4-oxo-5-propylidene-2-thioxothiazolidin-3-yl)acetic acid. Molecular formula: C8H9NO3S2. Mole weight: 231.29. Catalog: APB05548. | |
| Epalrestat Impurity 22 | Epalrestat Impurity 22. Uses: For analytical and research use. Alternative Names: methyl 2-((Z)-5-((E)-2-methyl-3-phenylallylidene)-4-oxo-2-thioxothiazolidin-3-yl)acetate. Molecular formula: C16H15NO3S2. Mole weight: 333.43. Catalog: APB05547. | |
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