A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| nε-(Ethoxycarbonylethyl)-L-lysine methyl ester(mixture of diastereomers) | Heterocyclic Organic Compound. Alternative Names: (S)-N6-(2-Ethoxy-1-methyl-2-oxoethyl)-L-lysine Methyl Ester. CAS No. 103954-36-5. Molecular formula: C12H24N2O4. Mole weight: 260.33. Appearance: Yellow Oil. Purity: 0.96. IUPACName: methyl (2S)-2-amino-6-[(1-ethoxy-1-oxopropan-2-yl)amino]hexanoate. Canonical SMILES: CCOC(=O)C(C)NCCCCC(C(=O)OC)N. Catalog: ACM103954365. |  |
| Nε-(Ethoxycarbonylethyl)-L-lysine Methyl Ester (Mixture of Diastereomers) | Lysine derivative. Group: Biochemicals. Alternative Names: (S)-N6-(2-Ethoxy-1-methyl-2-oxoethyl)-L-lysine Methyl Ester. Grades: Highly Purified. CAS No. 103954-36-5. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| Nε-(Ethoxycarbonylmethyl)-L-lysine-d4 Methyl Ester | Labeled Lysine derivative. Group: Biochemicals. Alternative Names: N6-(2-Ethoxy-2-oxoethyl)-L-lysine-d4 Methyl Ester. Grades: Highly Purified. CAS No. 1331910-52-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Nε-(Ethoxycarbonylmethyl)-L-lysine Methyl Ester | Lysine derivative. Group: Biochemicals. Alternative Names: N6-(2-Ethoxy-2-oxoethyl)-L-lysine Methyl Ester. Grades: Highly Purified. CAS No. 1331900-85-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Nε-Fmoc-L-lysine | Synonyms: L-Lys(Fmoc)-OH; (S)-6-((((9H-Fluoren-9-Yl)Methoxy)Carbonyl)Amino)-2-Aminohexanoic Acid. Grades: ≥ 99% (HPLC). CAS No. 84624-28-2. Molecular formula: C21H24N2O4. Mole weight: 368.44. |  |
| Nε-Fmoc-L-lysine methyl ester hydrochloride | Synonyms: L-Lys(Fmoc)-OMe HCl; (S)-Methyl 6-((((9H-Fluoren-9-Yl)Methoxy)Carbonyl)Amino)-2-Aminohexanoate Hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 201009-98-5. Molecular formula: C22H26N2O4·HCl. Mole weight: 418.90. | |
| N-ε-Isopropyl-L-lysine | N-ε-Isopropyl-L-lysine is an alkylated version of Lysine. H-Lysine(Isopropyl)-OH was found in the plasma and urine of rats fed with isopropylated casein. Synonyms: H-Lys(Isopropyl)-OH. CAS No. 5977-9-3. Molecular formula: C9H20N2O2. Mole weight: 188.27. | |
| N-(epsilon-Maleimidocaproyloxy)sulfosuccinimide | Heterocyclic Organic Compound. Alternative Names: N-(6-Maleimidocaproyloxy)sulfosuccinimide, sodiumsalt;N-(6-MALEIMIDOCAPROYLOXY)SULFOSUCCINIMIDE SODIUM SALT (SULFO-EMCS). CAS No. 103848-61-9. Catalog: ACM103848619. | |
| Nε-Methyl-L-lysine hydrochloride | Synonyms: L-Lys(Me)-OH HCl; Epsilon-N-Methyl-L-Lysine HCl; Epsilon-N-Methyl-L-Lysine Hydrochloride. Grades: ≥ 98% (NMR). CAS No. 7622-29-9. Molecular formula: C7H16N2O2·HCl. Mole weight: 196.68. | |
| N-(ε-N-Benzyloxycarbonylamino)caproyl)-β-D-galactopyranosylamine | Used for the preparation of sugar specific antibodies using liposomes. Uses: Used for the preparation of sugar specific antibodies using liposomes. Synonyms: [6-(β-D-Galactopyranosylamino)-6-oxohexyl]carbamic Acid Phenylmethyl Ester; N-N-Benzyloxycarbonyl-ε-aminocaproyl-β-D-galactopyranosylamine. CAS No. 38822-58-1. Molecular formula: C20H30N2O8. Mole weight: 426.46. | |
| N-ε,N-ε-Dimethyl-L-lysine hydrochloride | Synonyms: H-Lys(Me2)-OH HCl. Grades: ≥ 95%. CAS No. 79416-87-8. Molecular formula: C8H19ClN2O2. Mole weight: 210.70. | |
| N-ε,N-ε,N-ε-Trimethyl-L-lysinium chloride hydrochloride | Synonyms: H-Lys(Me3)-OH Cl HCl. CAS No. 14039-75-9. Molecular formula: C9H22Cl2N2O2. Mole weight: 261.19. | |
| Nε, Nε, Nε-Trimethyllysine-d9 | 2H Labeled Compounds. CAS No. 1182037-78-0. Molecular formula: C9H11D9N2O2. Mole weight: 197.32. Catalog: ACM1182037780. | |
| N-ε-Nicotinoyl-L-lysine hydrochloride | Synonyms: H-Lys(Nicot)-OH nHCl; H-Lys(nicotinoyl)-OH nHCl; (S)-2-amino-6-(nicotinamido)hexanoic acid hydrochloride. Grades: ≥ 98%. CAS No. 158276-23-4. Molecular formula: C12H18ClN3O3. Mole weight: 287.74. | |
| Nε-Palmitoyl-L-glutamic Acid γ-Succinimidyl-α-tert-butyl Ester | Used in the preparation of lipophilic human glucagon-like peptide-1 derivatives with protracted action profiles. Group: Biochemicals. Alternative Names: Nε-Palmitoyl-Glu-γ-succinimidyl-α-tert-butyl Ester; (2S)-. Grades: Highly Purified. CAS No. 204521-63-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Nε-Palmitoyl-L-glutamic Acid γ-Succinimidyl-α-tert-butyl Ester | Used in the preparation of lipophilic human glucagon-like peptide-1 derivatives with protracted action profiles. Synonyms: Palm-glu(nhs)-otbu; L-Glutamic acid, N-(1-oxohexadecyl)-, 1-(1,1-dimethylethyl) 5-(2,5-dioxo-1-pyrrolidinyl) ester; (S)-1-tert-butyl 5-(2,5-dioxopyrrolidin-1-yl) 2-palmitamidopentanedioate; Pal-L-Glu(OSu)-OtBu; N-Palmitoyl-L-glutamic Acid 1-tert-Butyl 5-(N-Succinimidyl) Ester; 1-tert-Butyl 5-(2,5-dioxopyrrolidin-1-yl) N-hexadecanoyl-L-glutamate. CAS No. 204521-63-1. Molecular formula: C29H50N2O7. Mole weight: 538.70. | |
| N-ε-(p-Toluenesulfonyl)-L-lysine | Synonyms: H-Lys(Tos)-OH. CAS No. 2130-76-9. Molecular formula: C13H20N2O4S. Mole weight: 300.37. | |
| N-ε-(t-Butoxycarbonyl)-L-lysine benzyl ester hydrochloride | Synonyms: H-Lys(Boc)-OBzl HCl. Grades: ≥ 95%. CAS No. 133170-57-7. Molecular formula: C18H29ClN2O4. Mole weight: 372.89. | |
| N-ε-(t-Butoxycarbonyl)-[(RS)-δ-hydroxy]-DL-lysine | Synonyms: H-DL-Lys(DL-δ-Hydroxy)(Boc)-OH; δ-Hydroxy-DL-Lys(Boc)-OH. CAS No. 305820-28-4. Molecular formula: C11H22N2O5. Mole weight: 262.31. | |
| Nε-Trifluoroacetyl-L-lysine | Peptide synthesis. Group: Amino acids. Alternative Names: ε-TFA-lysine. CAS No. 10009-20-8. Mole weight: 242.2. Canonical SMILES: N[C@@H](CCCCNC(=O)C(F)(F)F)C(O)=O. Catalog: ACM10009208-1. | |
| Nε-Trifluoroacetyl-L-lysine | . Uses: A cysteine conjugate metabolite adduct formation with specific mitochondrial proteins using antibodies raised against halothane metabolite adducts. Synonyms: L-Lys(Tfa)-OH. Grades: ≥ 99% (Assay). CAS No. 10009-20-8. Molecular formula: C8H13N2O3F3. Mole weight: 242. | |
| Nε-Z-D-lysine benzyl ester hydrochloride | Synonyms: D-Lys(Z)-OBzl HCl. Grades: ≥ 99% (TLC). CAS No. 156917-23-6. Molecular formula: C21H26N2O4·HCl. Mole weight: 406.90. | |
| Nε-Z-D-lysine methyl ester hydrochloride | Synonyms: D-Lys(Z)-OMe HCl; Methyl N6-Benzyloxycarbonyl-L-Lysinate Hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 145586-17-0. Molecular formula: C15H22N2O4·HCl. Mole weight: 330.80. | |
| Nε-Z-D-lysine tert-butyl ester hydrochloride | Synonyms: D-Lys(Z)-OtBu HCl. Grades: ≥ 98% (HPLC). Molecular formula: C18H28N2O4·HCl. Mole weight: 372.89. | |
| Nε-Z-L-lysine | . Uses: Protected amino acid. Synonyms: L-Lys(Z)-OH; N-Epsilon-Carbobenzyloxy-L-Lysine; N6-Benzyloxycarbonyl-L-Lysine. Grades: ≥ 98% (HPLC, TLC). CAS No. 1155-64-2. Molecular formula: C14H20N2O4. Mole weight: 280.30. | |
| Nε-Z-L-lysine amide hydrochloride | Synonyms: L-Lys(Z)-NH2 HCl; Benzyl (S)-(5,6-Diamino-6-Oxohexyl)Carbamate Monohydrochloride. Grades: ≥ 99.5% (Chiral purity). CAS No. 58117-53-6. Molecular formula: C14H21N3O3·HCl. Mole weight: 315.80. | |
| Nε-Z-L-lysine benzyl ester hydrochloride | . Uses: Useful for the preparation of pseudopeptides as thrombolytic agents. Synonyms: L-Lys(Z)-OBzl HCl; (S)-Benzyl 2-Amino-6- ( ( (Benzyloxy)Carbonyl)Amino)Hexanoate Hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 6366-70-7. Molecular formula: C21H26N2O4·HCl. Mole weight: 406.90. | |
| Nε-Z-L-lysine methyl ester hydrochloride | Synonyms: L-Lys(Z)-OMe HCl; (S)-Methyl 2-Amino-6- ( ( (Benzyloxy)Carbonyl)Amino)Hexanoate Hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 27894-50-4. Molecular formula: C15H22N2O4·HCl. Mole weight: 330.80. | |
| Nε-Z-L-lysine tert-butyl ester hydrochloride | Synonyms: L-Lys(Z)-OtBu HCl; (S)-Tert-Butyl 2-Amino-6- ( ( (Benzyloxy)Carbonyl)Amino)Hexanoate Hydrochloride; Tert-Butyl (2S)-2-Amino-6-{[ (Benzyloxy)Carbonyl]Amino}Hexanoate Hydrochloride; Nepsilon-Cbz-L-Lysine Tert-Butyl Ester Hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 5978-22-3. Molecular formula: C18H28N2O4·HCl. Mole weight: 372.89. | |
| Nε-Z-L-lysinol | Synonyms: L-Lysinol; (Z)L-Lys-ol. Grades: ≥ 95% (HPLC). CAS No. 101250-90-2. Molecular formula: C14H22N2O3. Mole weight: 266.3. | |
| Neptunium dioxide | Heterocyclic Organic Compound. Alternative Names: Neptunium dioxide, EINECS 234-830-1, 12035-79-9. CAS No. 12035-79-9. Molecular formula: NpO2. Mole weight: 269.046967 [g/mol]. Purity: 0.96. IUPACName: neptunium; oxygen(2-). Canonical SMILES: [O-2].[O-2].[Np]. ECNumber: 234-830-1. Catalog: ACM12035799. | |
| NeQuinate | NeQuinate. Group: Biochemicals. Grades: Highly Purified. CAS No. 13997-19-8. Pack Sizes: 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| Neramexane | Neramexane is a drug related to memantine, which acts as an NMDA antagonist and has neuroprotective effects. Synonyms: KRP-209; 1,3,3,5,5-Pentamethylcyclohexanamine. Grades: > 95%. CAS No. 219810-59-0. Molecular formula: C11H23N. Mole weight: 169.31. | |
| Neramexane mesylate | Neramexane mesylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 457068-92-7. Pack Sizes: 50g, 100g. Molecular Formula: C11H23N·CH4O3S. US Biological Life Sciences. | Worldwide |
| Nerandomilast | Nerandomilast (BI 1015550) is an orally active inhibitor of PDE4B with an IC 50 value of 7.2 nM. Nerandomilast has good safety and potential applications in inflammation, allergic diseases, pulmonary fibrosis, and chronic obstructive pulmonary disease (COPD) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BI 1015550. CAS No. 1423719-30-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153192. |  |
| Neratinib | Neratinib (HKI-272) is an orally available, irreversible, highly selective HER2 and EGFR inhibitor with IC 50 s of 59 nM and 92 nM, respectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: HKI-272. CAS No. 698387-09-6. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-32721. | |
| Neratinib | Neratinib. Group: Biochemicals. Alternative Names: (2E) -N-[4-[[3-Chloro-4- (2-pyridinylmethoxy) phenyl]amino]-3-cyano-7-ethoxy-6-quinolinyl]-4- (dimethylamino) -2-butenamide; HKI 272. Grades: Highly Purified. CAS No. 698387-09-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Neratinib | Neratinib, also known as HKI-272 or PB272, is an orally available, 6,7-disubstituted-4-anilinoquinoline-3-carbonitrile irreversible inhibitor of the HER-2 receptor tyrosine kinase with potential antineoplastic activity. Neratinib binds to the HER-2 receptor irreversibly, thereby reducing autophosphorylation in cells, apparently by targeting a cysteine residue in the ATP-binding pocket of the receptor. Treatment of cells with this agent results in inhibition of downstream signal transduction events and cell cycle regulatory pathways; arrest at the G1-S (Gap 1/DNA synthesis)-phase transition of the cell division cycle; and ultimately decreased cellular proliferation. Neratinib also inhibits the epidermal growth factor receptor (EGFR) kinase and the proliferation of EGFR-dependent cells. Synonyms: HKI-272; HKI 272; HKI272; PB-272; PB 272; PB 272. Grades: >98%. CAS No. 698387-09-6. Molecular formula: C30H29ClN6O3. Mole weight: 557.051. | |
| Neratinib dimethylamine N-oxide | Neratinib dimethylamine N-oxide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1376615-55-2. Molecular Formula: C30H29ClN6O4. Mole Weight: 573.05. Catalog: APB1376615552. |  |
| Neratinib Dimethylamine N-Oxide DiHCl | Neratinib Dimethylamine N-Oxide DiHCl. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C30H31Cl3N6O4. Mole Weight: 645.97. Catalog: APB08736. | |
| Neratinib Dimethylamine-N-oxide (M7) | An impurity of Neratinib, which is an irreversible inhibitor of the HER-2 receptor tyrosine kinase with potential antineoplastic activity. Synonyms: 2-Butenamide, N-(4-((3-chloro-4-(2-pyridinylmethoxy)phenyl)amino)-3-cyano-7-ethoxy-6-quinolinyl)-4-(dimethyloxidoamino)-, (2E)-. Grades: ≥95%. CAS No. 1376615-55-2. Molecular formula: C30H29ClN6O4. Mole weight: 573.04. | |
| Neratinib Impurity 1 | An impurity of Neratinib, which is irreversible inhibitor of the HER-2 receptor tyrosine kinase with potential antineoplastic activity. Synonyms: N,3-bis(4-((3-chloro-4-(pyridin-2-ylmethoxy)phenyl)amino)-7-ethoxy-3-methylquinolin-6-yl)-2-oxopropanamide. Grades: > 95%. Molecular formula: C50H38Cl2N10O6. Mole weight: 945.83. | |
| Neratinib Impurity 10 | An impurity of Neratinib, which is irreversible inhibitor of the HER-11 receptor tyrosine kinase with potential antineoplastic activity. Synonyms: 4-((3-chloro-4-(pyridin-2-ylmethoxy)phenyl)amino)-7-ethoxy-6-(2-hydroxy-5-oxopyrrolidin-1-yl)quinoline-3-carbonitrile. Grades: > 95%. Molecular formula: C28H24ClN5O4. Mole weight: 529.99. | |
| Neratinib Impurity 11 | An impurity of Neratinib, which is irreversible inhibitor of the HER-12 receptor tyrosine kinase with potential antineoplastic activity. Synonyms: N1-(4-((3-chloro-4-(pyridin-2-ylmethoxy)phenyl)amino)-3-cyano-7-ethoxyquinolin-6-yl)-N2,N2-dimethyloxalamide. Grades: > 95%. Molecular formula: C28H25ClN6O4. Mole weight: 545. | |
| Neratinib Impurity 12 | An impurity of Neratinib, which is irreversible inhibitor of the HER-13 receptor tyrosine kinase with potential antineoplastic activity. Synonyms: N-(4-((3-chloro-4-(pyridin-2-ylmethoxy)phenyl)amino)-3-cyano-7-ethoxyquinolin-6-yl)-1-methyl-2,3-dioxopiperidine-4-carboxamide. Grades: > 95%. Molecular formula: C31H27ClN6O5. Mole weight: 599.05. | |
| Neratinib Impurity 13 | An impurity of Neratinib, which is irreversible inhibitor of the HER-14 receptor tyrosine kinase with potential antineoplastic activity. Synonyms: N1-(4-((3-chloro-4-(pyridin-2-ylmethoxy)phenyl)amino)-3-cyano-7-ethoxyquinolin-6-yl)oxalamide. Grades: > 95%. Molecular formula: C26H21ClN6O4. Mole weight: 516.95. | |
| Neratinib Impurity 14 | Neratinib Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 915941-95-6. Molecular Formula: C26H22ClN5O3. Mole Weight: 487.94. Catalog: APB915941956. | |
| Neratinib Impurity 16 | Neratinib Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1469746-91-5. Molecular Formula: C30H30N6O3. Mole Weight: 522.61. Catalog: APB1469746915. | |
| Neratinib Impurity 17 | Neratinib Impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1376619-98-5. Molecular Formula: C30H31ClN6O4. Mole Weight: 575.07. Catalog: APB1376619985. | |
| Neratinib Impurity 18 | Neratinib Impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 915942-22-2. Molecular Formula: C34H33ClN6O7. Mole Weight: 673.12. Catalog: APB915942222. | |
| Neratinib Impurity 19 | Neratinib Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 848139-78-6. Molecular Formula: C24H20ClN5O2. Mole Weight: 445.91. Catalog: APB848139786. | |
| Neratinib Impurity 2 | An impurity of Neratinib, which is irreversible inhibitor of the HER-3 receptor tyrosine kinase with potential antineoplastic activity. Synonyms: N-(4-((3-chloro-4-(pyridin-2-ylmethoxy)phenyl)amino)-3-cyano-7-ethoxyquinolin-6-yl)formamide. Grades: > 95%. Molecular formula: C25H20ClN5O3. Mole weight: 473.92. | |
| Neratinib Impurity 20 | Neratinib Impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 524955-09-7. Molecular Formula: C12H11ClN2O. Mole Weight: 234.68. Catalog: APB524955097. | |
| Neratinib Impurity 22 | Neratinib Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C30H31ClN6O5S. Mole Weight: 623.13. Catalog: APB08739. | |
| Neratinib Impurity 23 | Neratinib Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C29H27ClN6O2. Mole Weight: 527.03. Catalog: APB08738. | |
| Neratinib Impurity 24 | Neratinib Impurity 24. Uses: For analytical and research use. Group: Impurity standards. CAS No. 848133-75-5. Molecular Formula: C14H13N3O3. Mole Weight: 271.28. Catalog: APB848133755. | |
| Neratinib Impurity 25 | Neratinib Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H19N3O4. Mole Weight: 317.35. Catalog: APB08740. | |
| Neratinib Impurity 28 | Neratinib Impurity 28. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1259519-60-2. Molecular Formula: C7H14ClNO2. Mole Weight: 179.64. Catalog: APB1259519602. | |
| Neratinib Impurity 29 | Neratinib Impurity 29. Uses: For analytical and research use. Group: Impurity standards. CAS No. 149586-32-3. Molecular Formula: C6H11NO2. Mole Weight: 129.16. Catalog: APB149586323. | |
| Neratinib Impurity 3 | Neratinib Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 591-33-3. Molecular Formula: C10H13NO2. Mole Weight: 179.22. Catalog: APB591333. | |
| Neratinib Impurity 3 | An impurity of Neratinib, which is irreversible inhibitor of the HER-4 receptor tyrosine kinase with potential antineoplastic activity. Synonyms: (E)-N-(4-((3-chloro-4-(pyridin-2-ylmethoxy)phenyl)amino)-3-cyano-7-ethoxyquinolin-6-yl)-4-(dimethylamino)but-2-enamide. Grades: > 95%. Molecular formula: C30H29ClN6O4. Mole weight: 573.06. | |
| Neratinib Impurity 30 | Neratinib Impurity 30. Uses: For analytical and research use. Group: Impurity standards. CAS No. 848133-74-4. Molecular Formula: C16H19N3O4. Mole Weight: 317.35. Catalog: APB848133744. | |
| Neratinib Impurity 33 | Neratinib Impurity 33. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1222172-49-7. Molecular Formula: C12H16N2O4. Mole Weight: 252.27. Catalog: APB1222172497. | |
| Neratinib Impurity 34 | Neratinib Impurity 34. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1222172-50-0. Molecular Formula: C15H17N3O4. Mole Weight: 303.32. Catalog: APB1222172500. | |
| Neratinib Impurity 4 | An impurity of Neratinib, which is irreversible inhibitor of the HER-5 receptor tyrosine kinase with potential antineoplastic activity. Synonyms: (E)-4-((3-chloro-4-(pyridin-2-ylmethoxy)phenyl)amino)-3-cyano-6-(4-(dimethylamino)but-2-enamido)-7-ethoxyquinoline 1-oxide. Grades: > 95%. Molecular formula: C30H29ClN6O4. Mole weight: 573.06. | |
| Neratinib Impurity 4 | Neratinib Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 871895-08-8. Molecular Formula: C10H12N2O4. Mole Weight: 224.22. Catalog: APB871895088. | |
| Neratinib Impurity 5 | Neratinib Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 214476-09-2. Molecular Formula: C12H8ClN3O3. Mole Weight: 277.66. Catalog: APB214476092. | |
| Neratinib Impurity 5 | An impurity of Neratinib, which is irreversible inhibitor of the HER-6 receptor tyrosine kinase with potential antineoplastic activity. Synonyms: 2-((4-((3-chloro-4-(pyridin-2-ylmethoxy)phenyl)amino)-3-cyano-7-ethoxyquinolin-6-yl)amino)-2-oxoacetic acid. Grades: > 95%. Molecular formula: C26H20ClN5O5. Mole weight: 517.93. | |
| Neratinib Impurity 6 | Neratinib Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102137-46-2. Molecular Formula: C12H12N2O. Mole Weight: 200.24. Catalog: APB102137462. | |
| Neratinib Impurity 6 | An impurity of Neratinib, which is irreversible inhibitor of the HER-7 receptor tyrosine kinase with potential antineoplastic activity. Synonyms: N-(4-((3-chloro-4-(pyridin-2-ylmethoxy)phenyl)amino)-3-cyano-7-ethoxyquinolin-6-yl)-3-((dimethylamino)methyl)oxirane-2-carboxamide. Grades: > 95%. Molecular formula: C30H29ClN6O4. Mole weight: 573.06. | |
Our database is helping our users find suppliers everyday.
