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| Product | Description | |
|---|---|---|
| EOAI3402143 | EOAI3402143 is a deubiquitinase (DUB) inhibitor that dose-dependently inhibits Usp9x, Usp24 and Usp5 activity. Synonyms: EOAI3402143; 1699750-95-2; (E)-2-Cyano-3-(3,6-dichloropyridin-2-yl)-N-(1-(4-(2-morpholinoethoxy)phenyl)butyl)acrylamide; morpholin-4-yl-ethoxy)-phenyl]-butyl}-acrylamide; (2E)-2-cyano-3-(3,6-dichloropyridin-2-yl)-N-(1-{4-[2-(morpholin-4-yl)ethoxy]phenyl}butyl)prop-2-enamide; (E)-2-cyano-3-(3,6-dichloropyridin-2-yl)-N-[1-[4-(2-morpholin-4-ylethoxy)phenyl]butyl]prop-2-enamide; CHEMBL4287357; SCHEMBL16647263; SCHEMBL17986430; IIKVQQNZHGBYGQ-KNTRCKAVSA-N; EX-A3825; ZSC75095; MFCD31692368; s6877; AKOS040733108; MS-29351; D81247; EN300-23308289; Z3476101194; 2-Cyano-3-(3,6-dichloro-pyridin-2-yl)-N-{1-[4-(2-; 2-Cyano-3-(3,6-dichloro-pyridin-2-yl)-N-{1-[4-(2- morpholin-4-yl-ethoxy)-phenyl]-butyl}-acrylamide. CAS No. 1699750-95-2. Molecular formula: C25H28Cl2N4O3. Mole weight: 503.42. |  |
| E-Oct-4-ene-1,8-dioic acid | E-Oct-4-ene-1,8-dioic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 48059-97-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H12O4. US Biological Life Sciences. |  Worldwide |
| EOS-984 | EOS-984 is a highly potent and selective ENT1 (equilibrative nucleoside transporter 1) inhibitor. EOS-984 is designed to inhibit the immunosuppressive activity of adenosine and restore immune cell proliferation[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2724937-55-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-159650. |  |
| 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. Group: Fluorescent dye. CAS No. 60520-47-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-D0805. | |
| Eosin 5-isothiocyanate | ?95.0% (UV). Group: Fluorescence/luminescence spectroscopy. |  |
| Eosin B | Eosin B (Acid Red 91) 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. Group: Fluorescent dye. Alternative Names: Acid Red 91. CAS No. 548-24-3. Pack Sizes: 5 g; 25 g. Product ID: HY-D1198. | |
| Eosin B | for microscopy (Fl., Hist.), adsorption and fluorescent indicator. Group: Adsorption indicators. | |
| 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. Uses: Dyeing wool, cotton, and paper. in histology as a stain for epithelia, muscular fibers, nuclei, etc. Group: Xanthene dyes. Alternative Names: EOSIN RED; SAFFROSINE; Eosine BN; Eosine BA; CAESAR RED; SAFROSIN; Nophalin G; EOSIN B. CAS No. 548-24-3. Product ID: disodium 4,5-dibromo-2,7-dinitro-3-oxospiro[2-benzofuran-1,9-xanthene]-3,6-diolate. Molecular formula: 624. Mole weight: C20H6Br2N2Na2O9. QGAYMQGSQUXCQO-UHFFFAOYSA-L. Disodium Salt. |  |
| Eosin Bluish, Laboratory Grade, 25 g | Notes: For freshwater teleosts; ready-to-use solution. Formula: C20H6Br2N2Na2O9. Formula Wt: 624. 09. Storage Code: Green; general chemical storage. Group: chem-category ph-indicators. Alternative Names: Eosin B. Grades: chem-grade laboratory. CAS No. 548-24-3. Product ID: 859500. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| 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 |
| 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 |
| 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 | 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. Group: Fluorescent dye. Alternative Names: Acid Red 87 free base. CAS No. 15086-94-9. Pack Sizes: 5 g; 10 g; 25 g. Product ID: HY-D0505. | |
| Eosin Y, 96% | Eosin Y, 96%. Uses: Designed for use in research and industrial production. Product Category: Solvent Dyes. CAS No. 15086-94-9. Molecular formula: C20H8Br4O5. Mole weight: 648. Purity: free acid bio. Product ID: ACM15086949. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. Uses: Anti septic. Group: Xanthene dyes. 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. Product ID: disodium; 2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate. Molecular formula: 691.859g/mol. Mole weight: C20H6Br4Na2O5. 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=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. SEACYXSIPDVVMV-UHFFFAOYSA-L. | |
| Eosin Yellowish, 1% Solution, Laboratory Grade, 100 mL | Formula: C20H6Br4Na2O5. Formula Wt: 691. 8. Characteristic: Red-brown crystalline powder. Storage Code: Green; general chemical storage. Group: chem-category biological stains. Alternative Names: Eosin Y, acid red 87. Grades: chem-grade laboratory. CAS No. 17372-87-1. Product ID: 859632. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Eosin Y free acid ≥96% (Dye content) | Eosin Y free acid ≥96% (Dye content). Group: Biochemicals. Grades: Reagent Grade. CAS No. 15086-94-9. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 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. | |
| Eotaxin-2/CCL24 human | recombinant, expressed in E. coli, ?97% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| Eotaxin-3 human | >97% (SDS-PAGE), recombinant, expressed in E. coli, lyophilized powder, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Eotaxin?Biotin from mouse | lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Eotaxin from mouse | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Eotaxin human | recombinant, expressed in E. coli, ?97% (SDS-PAGE), ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 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. | |
| EP4 receptor agonist 2 | EP4 receptor agonist 2 (compound 31) a potent EP4 receptor agonist with an EC 50 value of 0.8 nM; K i values of >100000, 38000, 3.1 nM for EP2, EP3, EP4 respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 493035-81-7. Pack Sizes: 1 mg (21.28 mM * 100 μL in Ethanol). Product ID: HY-118609. | |
| 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 ?M for human EP1, EP2,and EP3 receptors[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2287259-07-6. Pack Sizes: 10 mM * 1 mL; 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 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. | |
| EPA 8010 Surrogate Mix | 2000 ?g/mL each component in methanol, analytical standard. Group: Method and regulation specific. | |
| 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, 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 IC 50 of 71.8 nM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: INCB 024360. CAS No. 1204669-58-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g; 2 g. Product ID: HY-15689. | |
| Epacmarstobart | Epacmarstobart (FSI-189; GS-0189) is a chimeric humanized IgG1κ antibody targeting the mouse signal regulatory protein SIRPA. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: FSI-189; GS-0189. CAS No. 2518200-89-8. Pack Sizes: 1 mg. Product ID: HY-P990019. | |
| Epalrestat | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyenzyme activators, inhibitors & substrates. | |
| Epalrestat | Epalrestat. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Thiazolidineaceticacid,5-(2-methyl-3-phenyl-2-propenylidene)-4-oxo-2-thioxo. CAS No. 82159-09-9. Molecular formula: C15H13NO3S2. Mole weight: 319.4. Purity: ≥98%. Product ID: ACM82159099. Alfa Chemistry ISO 9001:2015 Certified. | |
| Epalrestat | Epalrestat is an orally active aldose reductase inhibitor that acts on diabetic neuropathy [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ONO2235. CAS No. 82159-09-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-66009. | |
| 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 | 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-[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 | 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 (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. Group: Impurity standards. 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 24 | Epalrestat Impurity 24. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-5-((E)-2-methyl-3-phenylallylidene)-2-thioxothiazolidin-4-one. CAS No. 15289-56-2. Molecular formula: C13H11NOS2. Mole weight: 261.36. Catalog: APB15289562. | |
| Epalrestat Impurity 25 | Epalrestat Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-methyl-3-phenylacrylaldehyde. CAS No. 15174-47-7. Molecular formula: C10H10O. Mole weight: 146.19. Catalog: APB15174477. | |
| Epalrestat Impurity 29 | Epalrestat Impurity 29. Uses: For analytical and research use. Group: Impurity standards. CAS No. 15250-29-0. Molecular formula: C10H10O2. Mole weight: 162.19. Catalog: APB15250290. | |
| Epalrestat (Z, Z)-Isomer | Epalrestat (Z, Z)-Isomer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((Z)-5-((Z)-2-methyl-3-phenylallylidene)-4-oxo-2-thioxothiazolidin-3-yl)acetic acid. CAS No. 124782-63-4. Molecular formula: C15H13NO3S2. Mole weight: 319.4. Catalog: APB124782634. | |
| Epalrestat (Z,Z)-Isomer | It is a stereoisomer of Epalrestat, an aldose reductase inhibitor with IC50 of 72 nM. Synonyms: 2-[(5Z)-5-[(2Z)-2-methyl-3-phenylprop-2-en-1-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid; (5Z)-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-, (Z,Z)-; 3-Thiazolidineacetic acid, 5-[(2Z)-2-methyl-3-phenyl-2-propenylidene]-4-oxo-2-thioxo-, (5Z)-; (Z,Z)-5-(2-Methyl-3-phenyl-propenylidene)-4-oxo-2-thioxo-3-thiazolidineacetic Acid. Grade: >95%. CAS No. 124782-63-4. Molecular formula: C15H13NO3S2. Mole weight: 319.40. | |
| Epanorin | Epanorin is a lichen metabolite that can inhibit the proliferation of MCF-7 breast cancer cells. Synonyms: L-Leucine, N-[(3-hydroxy-5-oxo-4-phenyl-2(5H)-furanylidene)phenylacetyl]-, methyl ester; N-[2-(3-Hydroxy-5-oxo-4-phenyl-2(5H)-furanylidene)-2-phenylacetyl]-L-leucine methyl ester; (-)-Epanorin. CAS No. 18463-10-0. Molecular formula: C25H25NO6. Mole weight: 435.47. | |
| EPA OLMO4 Pesticide Standard Mix A | certified reference material, in hexane: toluene (49:1) (varied). Group: Pesticides & metabolites standards. | |
| EpCAM/CD326 human | recombinant, expressed in HEK 293 cells, ?95% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| EP Chlorpheniramine Maleate Impurity A (2HCl salt form) | An impurity of Chlorpheniramine. Chlorpheniramine is an antihistamine used to prevent symptoms of allergy. It acts via inhibiting histamine produced during anaphylaxis. Synonyms: 2-(4-Chlorophenyl)-4-(dimethylamino)-2-(2-(dimethylamino)ethyl)butanenitrile; 2-(4-Chlorophenyl)-4-(dimethylamino)-2-[2-(dimethylamino)ethyl]butanenitrile dihydrochloride. Grade: 95%. Molecular formula: C16H26Cl3N3. Mole weight: 366.761. | |
| Epcoritamab | Epcoritamab (GEN3013) is an bispecific IgG1 antibody redirecting T-cells toward CD3×CD20 + tumor cells. Epcoritamab induces potent T-cell-mediated cytotoxicity towards B-cell NHL cell lines [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: GEN3013. CAS No. 2134641-34-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99931. | |
| Epcoritamab | Epcoritamab is a bispecific T-cell engager (BiTE) antibody that targets CD3 and CD20. Epcoritamab previously demonstrated potent antitumor activity in dose escalation across B-cell non-Hodgkin lymphoma subtypes. Synonyms: GEN-3013; GEN 3013; GEN3013. Grade: 95%. CAS No. 2134641-34-0. | |
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