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| Product | Description | |
|---|---|---|
| Eriodictyol 7-O-Glucuronide | Flavonoids. CAS No. 125535-06-0. Molecular formula: C21H20O12. Mole weight: 464.4. Appearance: Powder. Purity: 0.98. Catalog: ACM125535060. |  |
| Erioglaucine disodium salt | Erioglaucine disodium salt. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3844-45-9. Molecular Formula: C37H34N2Na2O9S3. Mole Weight: 792.84. Catalog: APB3844459. |  |
| Erioglaucine ≥85% (Dye content) | Erioglaucine ≥85% (Dye content). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. |  Worldwide |
| ERIO GREEN B | Acid Dyes. CAS No. 12768-78-4. Molecular formula: C31H33N2NaO6S2. Mole weight: 560.61. Catalog: ACM12768784. | |
| Eriosema Psoraleoides Powder | Eriosema Psoraleoides Powder. |  CA, FL & NJ |
| Eriostemoic acid | Synonyms: 2H,8H-Benzo[1,2-b:3,4-b']dipyran-6-propionic acid, 5-methoxy-2,2,8,8-tetramethyl- (7CI,8CI); 5-Methoxy-2,2,8,8-tetramethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-6-propanoic acid. CAS No. 26535-36-4. Molecular formula: C20H24O5. Mole weight: 344.4. |  |
| Erismodegib | Erismodegib. Group: Biochemicals. Alternative Names: rel-N-[6-[(2R,6S)-2,6-dimethyl-4-morpholinyl]-3-pyridinyl]-2-methyl-4'-(trifluoromethoxy)-1,1'-biphenyl]-3-carboxamide; LDE 225; NVP-LDE 225. Grades: Highly Purified. CAS No. 956697-53-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C26H26F3N3O3. US Biological Life Sciences. | Worldwide |
| Eritadenine | Eritadenine (Lentinacin) is a S-adenosyl-L-homocysteine hydrolase ( SAHH ) inhibitor. Eritadenine can be found in secondary metabolites of shiitake mushrooms. Eritadenine lowers blood cholesterol levels and can be used in cardiovascular disease research [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Lentinacin; D-Eritadenine; Lentysine. CAS No. 23918-98-1. Pack Sizes: 1 mg. Product ID: HY-114866. |  |
| Eritadenine | Hypocholesterolemic isolated from shiitake mushrooms, effecting phospholipid and linoleic acid metabolisms. Specifically, Eritadenine is a potent inhibitor of S-adenosyl-L-homocysteine hydrolase (SAHH), decreasing total cholesterol levels in plasma. Group: Biochemicals. Alternative Names: (αR, βR)-6-Amino-α, β-dihydroxy-9H-purine-9-butanoic Acid; 4-(6-Amino-9H-purin-9-yl)-4-deoxy-D-erythronic Acid; 4-(6-Aminopurin-9-yl)-4-deoxy-D-erythronic Acid; Lentinacin; Lentysine; 4-(9-Adenyl)-D-erythro-2,3-dihydroxybutyric Acid; D-Eritadenine. Grades: Highly Purified. CAS No. 23918-98-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Eritadenine Acetonide | Eritadenine Acetonide is an intermediate in the synthesis of Eritadenine, which is an inhibitor of S-adenosine-L-homocysteine hydrolase (SAHH) with hypocholesterolemic activity. Synonyms: (4R-cis)-5-[(6-Amino-9H-purin-9-yl)methyl]-2,2-dimethyl-1,3-dioxolane-4-carboxylic Acid; D-4-(6-Amino-9H-purin-9-yl)-4-deoxy-2,3-O-isopropylidene-erythronic Acid; 4-(6-Amino-9H-purin-9-yl)-4-deoxy-2,3-O-isopropylidene-D-erythronic Acid; 4-(6-Aminopurin-9-yl)-4-deoxy-2,3-O-isopropylidene-D-erythronic Acid; 1,3-Dioxolane-4-carboxylic acid, 5-[(6-amino-9H-purin-9-yl)methyl]-2,2-dimethyl-, (4R-cis)-. CAS No. 29031-25-2. Molecular formula: C12H15N5O4. Mole weight: 293.28. | |
| Eritoran | Eritoran is a TLR4 antagonist that is developed for the treatment of severe sepsis. Grades: 95%. CAS No. 185955-34-4. Molecular formula: C66H126N2O19P2. Mole weight: 1313.7. | |
| Eritoran | Eritoran is a Toll-like receptor 4 (TLR4) antagonist. Eritoran protects mice against lethal influenza virus infection, such as Ebola virus (EBOV), Marburg virus (MARV). Eritoran decreases the level of granulocytosis, may alleviate the severity of the "cytokine storm". Eritoran inhibits pathogenesis of filovirus infection. Group: Inhibitors. Alternative Names: ERITORAN;3-O-Decyl-2-deoxy-6-O-[2-deoxy-3-O-[(3R)-3-methoxydecyl]-6-O-methyl-2-[[(11Z)-1-oxo-11-octadecenyl]amino]-4-O-phosphono-beta-D-glucopyranosyl]-2-[(1,3-dioxotetradecyl)amino]-alpha-D-glucopyranose 1-(dihydrogen phosphate);Eritoran [inn]. CAS No. 185955-34-4. Molecular formula: C66H122N2O19P2.4Na. Mole weight: 1401.59. Density: 1.14. Catalog: ACM185955344. | |
| ERK5-IN-2 | ERK5-IN-2 is a submicromolar selective ERK5 inhibitor with oral activity, which can inhibit tumor xenograft growth and basic fibroblast growth factor (bFGF)-driven Matrigel plug angiogenesis. Synonyms: 4-(2-Bromanyl-6-Fluoranyl-Phenyl)Carbonyl-{N}-Pyridin-3-Yl-1{H}-Pyrrole-2-Carboxamide; SCHEMBL17607180; BCP32587; EX-A4938. Grades: 98%. CAS No. 1888305-96-1. Molecular formula: C17H11BrFN3O2. Mole weight: 388.2. | |
| ERK5-IN-5 | ERK5-IN-5 (compound 4a) is an ERK5 kinase inhibitor with anticancer activity. ERK5-IN-5 exhibits good anti-proliferative activity with the IC 50 value of 6.23 μg/mL for A549 cells [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2318792-30-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-156450. | |
| ERK Inhibitor | ERK inhibitor, a reversible thiazolidinedione compound, is a cell-permeable inhibitor that binds ERK2 near its docking domain with a KD of 5 μM and prevents its interaction with protein substrates. Synonyms: Extracellular Regulated Kinase Inhibitor; 3-(2-aminoethyl)-5-[(4-ethoxyphenyl)methylene]-2,4-thiazolidinedione, monohydrochloride. Grades: ≥95%. CAS No. 1049738-54-6. Molecular formula: C14H16N2O3S·HCl. Mole weight: 328.8. | |
| ERK Inhibitor VIII ((S)-4-(2-(2-Chloro-4-fluorophenylamino)-5-methylpyrimidin-4-yl)-N-(1-(3-chlorophenyl)-2-hydroxyethyl)-1H-pyrrole-2-carboxamide) | A cell-permeable pyrimidylpyrrole compound that acts as an active site-targeting, highly potent and selective ERK1/2 inhibitor (KI <2nM against Erk2; [ATP] = 65uM), while inhibiting GSK-3, Aurora A, Cdk2 only at much higher concentrations (KI = 395, 540, and 852nM, respectively) and exhibiting much reduced or little potency toward a panel of more than 130 other kinases (KI ≥1.4uM; IC50 ≥1uM). Shown to effectively inhibit human colon carcinoma HT-29 proliferation (IC50 = 48nM) and restore EGFR inhibitor WZ4002 antiproliferation activity in WZR10 cultures (84% and no inhibition, respectively, by 100nM WZ4002 with or without 1uM Erk Inhibitor VIII co-treatment). Orally available in both mice and rats in vivo. Group: Biochemicals. Grades: Highly Purified. CAS No. 896720-20-0. Pack Sizes: 10mg. Molecular Formula: C??H??Cl?FN?O?. US Biological Life Sciences. | Worldwide |
| Erlose | Erlose is a widely utilized pharmaceutical in the biomedical sector, serving as a prominent role for studying Type 2 diabetes. Its mechanism of action entails augmenting glycemic regulation while concurrently amplifying the responsiveness of cells towards insulin. Synonyms: a-D-Glc-(1?4)-a-D-Glc-(1?2)-b-D-Fru,; a-Maltosyl b-fructofuranoside. CAS No. 13101-54-7. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| Erlosiban | Erlosiban, an iminopyrrolidin derivative, has been found to be a nonpeptide oxytocin receptor antagonist that could probably be used in the treatment of female infertility and preterm labour. It is still under Phase II clinical trail in Preterm labour. Synonyms: UOBE-001; OBE001; OBE001; NII-3765U8A1EC; CHEMBL1254025; 3765U8A1EC; Erlosiban; Erlosiban [INN]; [(2S,4Z)-2-(hydroxymethyl)-4-methoxyiminopyrrolidin-1-yl]-[4-(2-methylphenyl)phenyl]methanone. Grades: 98%. CAS No. 1477482-19-1. Molecular formula: C20H22N2O3. Mole weight: 338.41. | |
| Erlotinib | Erlotinib. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine. CAS No. 183321-74-6. Molecular Formula: C22H23N3O4. Mole Weight: 393.44. Catalog: APB183321746. | |
| Erlotinib | Erlotinib (CP-358774) is a directly acting EGFR tyrosine kinase inhibitor, with an IC 50 of 2 nM for human EGFR. Erlotinib reduces EGFR autophosphorylation in intact tumor cells with an IC 50 of 20 nM. Erlotinib is used for the treatment of non-small cell lung cancer [1]. Erlotinib is a click chemistry reagent, itcontains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CP-358774; NSC 718781; OSI-774. CAS No. 183321-74-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-50896. | |
| Erlotinib Carboxylic Acid | A metabolite of Erlotinib. Erlotinib is a tyrosine kinase inhibitor which acts on the epidermal growth factor receptor (EGFR), inhibiting EGFR-associated kinase activity. Synonyms: Erlotinib Metabolite M6; Erlotinib Acid. Grades: > 95%. Molecular formula: C22H25N3O6. Mole weight: 427.46. | |
| Erlotinib-d6 | Erlotinib-d 6 (CP-358774 D6) is a deuterium labeled Erlotinib (CP-358774). Erlotinib is a directly acting inhibitor EGFR tyrosine kinase inhibitor with an IC50 of 2 nM for human EGFR[1]. Erlotinib-d6 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: CP-358774-d6; NSC 718781-d6; OSI-774-d6. CAS No. 1034651-23-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-50896S. | |
| Erlotinib-d6 hydrochloride | Erlotinib-d 6 (hydrochloride) a deuterium labeled Erlotinib Hydrochloride. Erlotinib Hydrochloride inhibits purified EGFR kinase with an IC50 of 2 nM[1]. Erlotinib-d6 (hydrochloride) is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: CP-358774-d6 hydrochloride; NSC 718781-d6 hydrochloride; OSI-774-d6 hydrochloride. CAS No. 1189953-78-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-12008S. | |
| Erlotinib-d6, Hydrochloride Salt (N- (3-Ethynylphenyl) -6, 7-bis (2-tride uteromethoxyethoxy) -4-quinazolinamine, Hydrochloride Salt) | Source: Synthetic. Group: Biochemicals. Alternative Names: N- (3-Ethynylphenyl) -6, 7-bis (2-tride uteromethoxyethoxy) -4-quinazolinamine, Hydrochloride Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Erlotinib hydrochloride | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C22H24ClN3O4. CAS No. 183319-69-9. Prepack ID 82977875-1g. Molecular Weight 429.9. See USA prepack pricing. |  |
| Erlotinib Hydrochloride | Erlotinib Hydrochloride (CP-358774 Hydrochloride) inhibits purified EGFR kinase with an IC 50 of 2 nM. Erlotinib (Hydrochloride) is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CP-358774 hydrochloride; NSC 718781 hydrochloride; OSI-774 hydrochloride. CAS No. 183319-69-9. Pack Sizes: 100 mg; 500 mg. Product ID: HY-12008. | |
| Erlotinib, Hydrochloride, Free Base, EGFR Inhibitor (CP-358774, OSI-774, Ro 50-8231) | A free base form of the EGFR inhibitor Erlotinib Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 183321-74-6. Pack Sizes: 100mg, 1g. US Biological Life Sciences. | Worldwide |
| Erlotinib (Hydrochloride) (Standard) | Erlotinib (Hydrochloride) (Standard) is the analytical standard of Erlotinib (Hydrochloride). This product is intended for research and analytical applications. Erlotinib Hydrochloride (CP-358774 Hydrochloride) inhibits purified EGFR kinase with an IC 50 of 2 nM. Erlotinib (Hydrochloride) is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 183319-69-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12008R. | |
| Erlotinib Hydroxy Metabolite | A metabolite of Erlotinib. Erlotinib is a tyrosine kinase inhibitor which acts on the epidermal growth factor receptor (EGFR), inhibiting EGFR-associated kinase activity. Synonyms: Hydroxy Erlotinib; N-(3-Ethynyl-4-hydroxy-phenyl)[6,7-bis(2-methoxyethoxy)quinazolin-4-yl] amine hydrochloride. Grades: > 95%. CAS No. 882420-22-6. Molecular formula: C22H23N3O5. Mole weight: 409.45. | |
| Erlotinib impurity 1 | Erlotinib impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1809951-10-7. Molecular Formula: C28H34N4O9. Mole Weight: 570.6. Catalog: APB1809951107. | |
| Erlotinib impurity 1 | A metabolite of Erlotinib. Erlotinib is a tyrosine kinase inhibitor which acts on the epidermal growth factor receptor (EGFR), inhibiting EGFR-associated kinase activity. Synonyms: N-(3-(1-chlorovinyl)phenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine. Grades: > 95%. Molecular formula: C22H24ClN3O4. Mole weight: 429.91. | |
| Erlotinib Impurity 1 | Erlotinib Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-chloro-6,7-bis(2-chloroethoxy)quinazoline. CAS No. 183322-21-6. Molecular Formula: C12H11Cl3N2O2. Mole Weight: 319.99. Catalog: APB183322216. | |
| Erlotinib Impurity 10 | Erlotinib Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine. CAS No. 183319-69-9. Molecular Formula: C22H23N3O4. Mole Weight: 393.17. Catalog: APB183319699. | |
| Erlotinib Impurity 11 | A metabolite of Erlotinib. Erlotinib is a tyrosine kinase inhibitor which acts on the epidermal growth factor receptor (EGFR), inhibiting EGFR-associated kinase activity. Synonyms: N'-[2-Cyano-4,5-bis(2-methoxyethoxy)phenyl]-N,N-dimethylimidoformamide. Grades: > 95%. CAS No. 950596-59-5. Molecular formula: C16H23N3O4. Mole weight: 321.38. | |
| Erlotinib Impurity 12 | Erlotinib Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-amino-4,5-bis(2-methoxyethoxy)benzamide. CAS No. 236750-62-2. Molecular Formula: C13H20N2O5. Mole Weight: 284.14. Catalog: APB236750622. | |
| Erlotinib Impurity 12 | A metabolite of Erlotinib. Erlotinib is a tyrosine kinase inhibitor which acts on the epidermal growth factor receptor (EGFR), inhibiting EGFR-associated kinase activity. Synonyms: (E)-2-(((dimethylamino)methylene)amino)-4,5-bis(2-methoxyethoxy)benzamide. Grades: > 95%. Molecular formula: C16H25N3O5. Mole weight: 339.39. | |
| Erlotinib Impurity 13 | Erlotinib Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6,7-bis(2-methoxyethoxy)quinazolin-4(3H)-one. CAS No. 179688-29-0. Molecular Formula: C14H18N2O5. Mole Weight: 294.12. Catalog: APB179688290. | |
| Erlotinib Impurity 13 | A metabolite of Erlotinib. Erlotinib is a tyrosine kinase inhibitor which acts on the epidermal growth factor receptor (EGFR), inhibiting EGFR-associated kinase activity. Synonyms: 4,5-bis(2-methoxyethoxy)-2-nitrobenzonitrile. Grades: > 95%. CAS No. 236750-65-5. Molecular formula: C13H16N2O6. Mole weight: 296.28. | |
| Erlotinib Impurity 14 | A metabolite of Erlotinib. Erlotinib is a tyrosine kinase inhibitor which acts on the epidermal growth factor receptor (EGFR), inhibiting EGFR-associated kinase activity. Synonyms: 2-Amino-4,5-bis(2-methoxyethoxy)benzamide. Grades: > 95%. CAS No. 236750-62-2. Molecular formula: C13H20N2O5. Mole weight: 284.31. | |
| Erlotinib Impurity 14 | Erlotinib Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((4-chloro-7-(2-methoxyethoxy)quinazolin-6-yl)oxy)ethyl formate. Molecular Formula: C14H15ClN2O5. Mole Weight: 326.07. Catalog: APB05367. | |
| Erlotinib Impurity 15 | Erlotinib Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((4-chloro-6-(2-methoxyethoxy)quinazolin-7-yl)oxy)ethyl formate. Molecular Formula: C14H15ClN2O5. Mole Weight: 326.07. Catalog: APB05351. | |
| Erlotinib Impurity 15 | A metabolite of Erlotinib. Erlotinib is a tyrosine kinase inhibitor which acts on the epidermal growth factor receptor (EGFR), inhibiting EGFR-associated kinase activity. Synonyms: ethyl 2-amino-3,4-bis(2-methoxyethoxy)benzoate. Grades: > 95%. Molecular formula: C15H23NO6. Mole weight: 313.35. | |
| Erlotinib Impurity 16 | A metabolite of Erlotinib. Erlotinib is a tyrosine kinase inhibitor which acts on the epidermal growth factor receptor (EGFR), inhibiting EGFR-associated kinase activity. Synonyms: 3-((7,8-bis(2-methoxyethoxy)quinazolin-4-yl)amino)benzonitrile. Grades: > 95%. Molecular formula: C22H23N3O6. Mole weight: 393.45. | |
| Erlotinib Impurity 16 | Erlotinib Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4,5-bis(2-methoxyethoxy)-2-nitrobenzonitrile. CAS No. 236750-65-5. Molecular Formula: C13H16N2O6. Mole Weight: 296.1. Catalog: APB236750655. | |
| Erlotinib Impurity 18 | Erlotinib Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 2-amino-3,4-bis(2-methoxyethoxy)benzoate. CAS No. 2512209-22-0. Molecular Formula: C15H23NO6. Mole Weight: 313.15. Catalog: APB2512209220. | |
| Erlotinib Impurity 19 | Erlotinib Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-methoxy-6,7-bis(2-methoxyethoxy)quinazoline. CAS No. 1312937-41-9. Molecular Formula: C15H20N2O5. Mole Weight: 308.14. Catalog: APB1312937419. | |
| Erlotinib impurity 2 | A metabolite of Erlotinib. Erlotinib is a tyrosine kinase inhibitor which acts on the epidermal growth factor receptor (EGFR), inhibiting EGFR-associated kinase activity. Synonyms: 4-Chloro-6-(2-Chloroethoxy)-7-(2-Methoxyethoxy)-Quinazoline. Grades: > 95%. CAS No. 183322-19-2. Molecular formula: C13H14Cl2N2O3. Mole weight: 317.17. | |
| Erlotinib Impurity 2 | Erlotinib Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-(2-chloroethoxy)-N-(3-ethynylphenyl)-7-(2-methoxyethoxy)quinazolin-4-amine hydrochloride. CAS No. 183320-04-9. Molecular Formula: C21H21Cl2N3O3. Mole Weight: 434.32. Catalog: APB183320049. | |
| Erlotinib Impurity 20 | Erlotinib Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6,7-bis(2-methoxyethoxy)quinazolin-4-amine. Molecular Formula: C14H19N3O4. Mole Weight: 293.14. Catalog: APB05350. | |
| Erlotinib Impurity 21 | Erlotinib Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((4-chloro-7-(2-methoxyethoxy)quinazolin-6-yl)oxy)ethanol. Molecular Formula: C13H15ClN2O4. Mole Weight: 298.07. Catalog: APB05349. | |
| Erlotinib Impurity 22 | Erlotinib Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((4-chloro-6-(2-methoxyethoxy)quinazolin-7-yl)oxy)ethanol. Molecular Formula: C13H15ClN2O4. Mole Weight: 298.07. Catalog: APB05348. | |
| Erlotinib Impurity 23 | Erlotinib Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-amino-4,5-bis(2-methoxyethoxy)benzonitrile. CAS No. 950596-58-4. Molecular Formula: C13H18N2O4. Mole Weight: 266.13. Catalog: APB950596584. | |
| Erlotinib Impurity 24 | Erlotinib Impurity 24. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 2-amino-4,5-bis(2-methoxyethoxy)benzoate hydrochloride. CAS No. 183322-17-0. Molecular Formula: C15H24ClNO6. Mole Weight: 349.13. Catalog: APB183322170. | |
| Erlotinib Impurity 2 (4-Chloro-7-(2-Chloroethoxy)-6-(2-Methoxyethoxy)-Quinazoline) | A metabolite of Erlotinib. Erlotinib is a tyrosine kinase inhibitor which acts on the epidermal growth factor receptor (EGFR), inhibiting EGFR-associated kinase activity. Synonyms: 4-chloro-7-(2-chloroethoxy)-6-(2-methoxyethoxy)quinazoline. Grades: > 95%. CAS No. 183322-20-5. Molecular formula: C13H14Cl2N2O3. Mole weight: 317.17. | |
| Erlotinib Impurity 25 | Erlotinib Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 4,5-bis(2-methoxyethoxy)-2-nitrobenzoate. CAS No. 179688-26-7. Molecular Formula: C15H21NO8. Mole Weight: 343.13. Catalog: APB179688267. | |
| Erlotinib Impurity 26 | Erlotinib Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7,8-bis(2-methoxyethoxy)quinazolin-4(3H)-one. Molecular Formula: C14H18N2O5. Mole Weight: 294.3. Catalog: APB05347. | |
| Erlotinib Impurity 27 | Erlotinib Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-chloro-6,7-bis(2-methoxyethoxy)quinazoline. CAS No. 183322-18-1. Molecular Formula: C14H17ClN2O4. Mole Weight: 312.09. Catalog: APB183322181. | |
| Erlotinib Impurity 28 | Erlotinib Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-chloro-7-(2-chloroethoxy)-6-(2-methoxyethoxy)quinazoline. CAS No. 183322-20-5. Molecular Formula: C13H14Cl2N2O3. Mole Weight: 316.04. Catalog: APB183322205. | |
| Erlotinib Impurity 29 | Erlotinib Impurity 29. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-ethynylaniline. CAS No. 54060-30-9. Molecular Formula: C8H7N. Mole Weight: 117.06. Catalog: APB54060309. | |
| Erlotinib impurity 3 | A metabolite of Erlotinib. Erlotinib is a tyrosine kinase inhibitor which acts on the epidermal growth factor receptor (EGFR), inhibiting EGFR-associated kinase activity. Synonyms: 2,4-dichloro-6,7-bis(2-methoxyethoxy)quinazoline. Grades: > 95%. Molecular formula: C14H16Cl2N2O4. Mole weight: 347.20. | |
| Erlotinib Impurity 3 | Erlotinib Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(3-bromophenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine. CAS No. 328528-74-1. Molecular Formula: C20H22BrN3O4. Mole Weight: 447.08. Catalog: APB328528741. | |
| Erlotinib Impurity 30 | Erlotinib Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 3,4-bis(2-methoxyethoxy)benzoate. CAS No. 183322-16-9. Molecular Formula: C15H22O6. Mole Weight: 298.33. Catalog: APB183322169. | |
| Erlotinib Impurity 31 | Erlotinib Impurity 31. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 2-amino-4-(2-hydroxyethoxy)-5-(2-methoxyethoxy)benzoate. Molecular Formula: C14H21NO6. Mole Weight: 299.32. Catalog: APB05346. | |
| Erlotinib Impurity 32 | Erlotinib Impurity 32. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl 2-amino-5-(2-hydroxyethoxy)-4-(2-methoxyethoxy)benzoate. Molecular Formula: C14H21NO6. Mole Weight: 299.32. Catalog: APB05345. | |
| Erlotinib Impurity 33 | Erlotinib Impurity 33. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-ethynyl-3-nitrobenzene. CAS No. 3034-94-4. Molecular Formula: C8H5NO2. Mole Weight: 147.13. Catalog: APB3034944. | |
| Erlotinib Impurity 34 | Erlotinib Impurity 34. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-vinylaniline. CAS No. 15411-43-5. Molecular Formula: C8H9N. Mole Weight: 119.16. Catalog: APB15411435. | |
| Erlotinib Impurity 35 | Erlotinib Impurity 35. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-ethylaniline. CAS No. 587-02-0. Molecular Formula: C8H11N. Mole Weight: 121.18. Catalog: APB587020. | |
| Erlotinib Impurity 36 | Erlotinib Impurity 36. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-(2-hydroxyethoxy)-6-(2-methoxyethoxy)quinazolin-4(3H)-one. Molecular Formula: C13H16N2O5. Mole Weight: 280.28. Catalog: APB05343. | |
| Erlotinib Impurity 37 | Erlotinib Impurity 37. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-ethoxy-6,7-bis(2-methoxyethoxy)quinazoline. Molecular Formula: C16H22N2O5. Mole Weight: 322.36. Catalog: APB05344. | |
| Erlotinib Impurity 38 | Erlotinib Impurity 38. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6,6',7,7'-tetrakis(2-methoxyethoxy)-4H-[3,4'-biquinazolin]-4-one. Molecular Formula: C28H34N4O9. Mole Weight: 570.59. Catalog: APB05341. | |
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