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| Product | Description | |
|---|---|---|
| Nε-Carboxymethyl-L-lysine | N(6)-Carboxymethyllysine (CML), also known as N(epsilon)-(carboxymethyl)lysine, is an advanced glycation endproduct(AGE). CML has been the most used marker for AGEs in food analysis. Uses: Cel and cml are two stable, nonenzymatic chemical modifications of protein lysine residues resulting from glycation and oxidation reactions. Synonyms: Lys(Cm); 2-Amino-6-(carboxymethyl-amino)-hexanoic Acid; N6-(Carboxymethyl)lysine; N6-(Carboxymethyl)-L-lysine; CML; Nε-(1-Carboxymethyl)-L-lysine; Ne-Carboxymethyl-L-lysine; NECML; N(epsilon)-(Carboxymethyl)lysine; (S)-2-Amino-6-(carboxymethylamino)hexanoic acid; (2S)-2-amino-6-(carboxymethylamino)hexanoic acid; n'-(carboxymethyl)lysine. Grades: ≥ 97% (Assay by titration). CAS No. 5746-4-3. Molecular formula: C8H16N2O4. Mole weight: 204.22. |  |
| Nε-Crotonyl-L-lysine | A reagent used in peptide synthesis and drug screening. Synonyms: L-Lys(crotonyl)-OH; (S)-2-Amino-6-(but-2-enamido)hexanoic acid; N6-(1-Oxo-2-buten-1-yl)-L-lysine. Grades: ≥ 99% (HPLC). CAS No. 1338823-35-0. Molecular formula: C10H18N2O3. Mole weight: 214.20. | |
| Nε-Dimethyl-L-lysine hydrochloride | Synonyms: L-Lys(Me)2-OH HCl; (S)-2-Amino-6-(Dimethylamino)Hexanoic Acid Hydrochloride; H-Lys(Me2)-OH HCl. Grades: ≥ 97% (NMR). CAS No. 2259-86-1. Molecular formula: C8H18N2O2·HCl. Mole weight: 210.70. | |
| Nε-(Ethoxycarbonylethyl)-L-lysine-d4 Methyl Ester (Mixture of Diastereomers) | Labeled Lysine derivative. Group: Biochemicals. Alternative Names: (S)-N6-(2-Ethoxy-1-methyl-2-oxoethyl)-L-lysine-d4 Methyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| 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. | |
| 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-Benzyloxycarbonylamino)caproyl)-β-D-galactopyranosylamine(contains approx 35% ethanol) | N-(ε-N-Benzyloxycarbonylamino)caproyl)-β-D-galactopyranosylamine(contains approx 35% ethanol). Uses: Designed for use in research and industrial production. Additional or Alternative Names: [6-(β-D-Galactopyranosylamino)-6-oxohexyl]carbamic Acid Phenylmethyl Ester; N-N-Benzyloxycarbonyl-ε-aminocaproyl-β-D-galactopyranosylamine. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Crystalline Solid. CAS No. 38822-58-1. Molecular formula: C20H30N2O8. Mole weight: 426.46. Purity: 0.96. IUPACName: benzyl N-[6-oxo-6-[[(2R,4S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino]hexyl]carbamate. Canonical SMILES: C1=CC=C(C=C1)COC(=O)NCCCCCC(=O)NC2C(C(C(C(O2)CO)O)O)O. Product ID: ACM38822581. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. | |
| 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. 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. | |
| 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 |
| 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 | . 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-Trifluoroacetyl-L-lysine | Nε-Trifluoroacetyl-L-lysine. Uses: Peptide synthesis. Additional or Alternative Names: ε-TFA-lysine. Product Category: Amino Acids. CAS No. 10009-20-8. Mole weight: 242.2. Canonical SMILES: N[C@@H](CCCCNC(=O)C(F)(F)F)C(O)=O. Product ID: ACM10009208-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 tetranitrate | Neptunium tetranitrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Neptunium tetranitrate, EINECS 247-352-3, 25933-55-5. Product Category: Heterocyclic Organic Compound. CAS No. 25933-55-5. Molecular formula: N4NpO12-4. Mole weight: 485.067767 [g/mol]. Purity: 0.96. IUPACName: neptunium tetranitrate. Canonical SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Np]. ECNumber: 247-352-3. Product ID: ACM25933555. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nequinate | analytical standard. Group: Application areaspharma & vet compounds & metabolitespharma & vet compounds & metabolites. Alternative Names: Statil, ICI 55052, Statoquate, AY 20385, Statyl, Methyl benzoquate, 7-Benzyloxy-6-butyl-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid methyl ester, Mequinate, Methyl 7-(benzyloxy)-6-butyl-1,4-dihydro-4-oxo-3-quinoline carboxylate, Nequinate, Tranil,3-Quinolinecarboxylic acid, 6-butyl-1,4-dihydro-4-oxo-7-(phenylmethoxy)-, methyl ester3-Quinolinecarboxylic acid, 7-(benzyloxy)-6-butyl-1,4-dihydro-4-oxo-, methyl ester (8CI), Neqoinate, Methyl 7-(benzyloxy)-6-n-butyl-4-oxo-1,4-dihydroquinoline-3-carboxylate. |  |
| 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. 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 (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, 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 (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 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 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 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 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. | |
| Neratinib Impurity 7 | An impurity of Neratinib, which is irreversible inhibitor of the HER-8 receptor tyrosine kinase with potential antineoplastic activity. Synonyms: N-(4-((3-chloro-4-(pyridin-2-ylmethoxy)phenyl)amino)-3-cyano-7-ethoxyquinolin-6-yl)-3,4-bis(dimethylamino)butanamide. Grades: > 95%. Molecular formula: C32H36ClN7O3. Mole weight: 602.14. | |
| Neratinib Impurity 8 | An impurity of Neratinib, which is irreversible inhibitor of the HER-9 receptor tyrosine kinase with potential antineoplastic activity. Synonyms: (E)-4-((4-((3-chloro-4-(pyridin-2-ylmethoxy)phenyl)amino)-3-cyano-7-ethoxyquinolin-6-yl)amino)-N,N,N-trimethyl-4-oxobut-2-en-1-aminium. Grades: > 95%. Molecular formula: C31H32ClN6O3. Mole weight: 572.09. | |
| Neratinib Impurity 8 | Neratinib Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105326-69-0. Molecular formula: C12H11ClN2O. Mole weight: 234.68. Catalog: APB105326690. | |
| Neratinib Impurity 9 | An impurity of Neratinib, which is irreversible inhibitor of the HER-10 receptor tyrosine kinase with potential antineoplastic activity. Synonyms: (E)-4-((3-chloro-4-(pyridin-2-ylmethoxy)phenyl)amino)-7-ethoxy-6-((1-methylpyrrolidin-2-ylidene)amino)quinoline-3-carbonitrile. Grades: > 95%. Molecular formula: C29H27ClN6O2. Mole weight: 527.03. | |
| Neratinib Impurity QL | An impurity of Neratinib, which is an irreversible inhibitor of the HER-2 receptor tyrosine kinase with potential antineoplastic activity. Synonyms: Neratinib Impurity QL. Grades: ≥95%. CAS No. 1469746-91-5. Molecular formula: C30H30N6O3. Mole weight: 522.60. | |
| Neratinib Impurity QLAJ | An impurity of Neratinib, which is an irreversible inhibitor of the HER-2 receptor tyrosine kinase with potential antineoplastic activity. Grades: ≥95%. Molecular formula: C24H21N5O2. Mole weight: 411.47. | |
| Neratinib Impurity SMQA | An impurity of Neratinib, which is an irreversible inhibitor of the HER-2 receptor tyrosine kinase with potential antineoplastic activity. Grades: ≥95%. Molecular formula: C12H11ClN2O2. Mole weight: 250.68. | |
| Neratinib Impurity SMYXJ | An impurity of Neratinib, which is an irreversible inhibitor of the HER-2 receptor tyrosine kinase with potential antineoplastic activity. Grades: ≥95%. Molecular formula: C12H9ClN2O2. Mole weight: 248.67. | |
| Neratinib Impurity XA | An impurity of Neratinib, which is an irreversible inhibitor of the HER-2 receptor tyrosine kinase with potential antineoplastic activity. Synonyms: (E)-4-((3-Chloro-4-(pyridin-2-ylmethoxy)phenyl)amino)-6-(4-(dimethylamino)but-2-enamido)-7-ethoxyquinoline-3-carboxamide; 1376619-98-5. Grades: ≥95%. CAS No. 1376619-98-5. Molecular formula: C30H31ClN6O4. Mole weight: 575.06. | |
| Neratinib Impurity XAAJ | An impurity of Neratinib, which is an irreversible inhibitor of the HER-2 receptor tyrosine kinase with potential antineoplastic activity. Grades: ≥95%. Molecular formula: C24H22ClN5O3. Mole weight: 463.92. | |
| Neratinib maleate | Neratinib (HKI-272) maleate 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 maleate. CAS No. 915942-22-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-32721B. | |
| Neridronate | ?97% (NMR), solid. Group: Fluorescence/luminescence spectroscopy. | |
| Neridronate | Neridronic acid is a Bone resorption factor inhibitor and it can be used to treat Osteogenesis imperfecta and Paget's disease of bone. Uses: Osteogenesis imperfecta;paget's disease of bone. Synonyms: Neridronate; Neridronic acid; Nerixia;(6-Amino-1-hydroxyhexylidene)diphosphonic acid;80729-79-9(Sodium salt). Grades: 97%. CAS No. 79778-41-9. Molecular formula: C6H17NO7P2. Mole weight: 277.15. | |
| Neridronate | Neridronate is an aminobisphosphonate, licensed in Italy for the treatment of osteogenesis imperfecta (OI) and Pagets disease of bone (PDB). Neridronate is effective also in other skeletal diseases such as osteoporosis, algodystrophy, hypercalcemia of malignancy, and bone metastases [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 79778-41-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119443. | |
| Neridronate | Neridronate. Group: Biochemicals. Alternative Names: 6-Amino-1-hydroxyhexylidene bisphosphonic acid. Grades: Highly Purified. CAS No. 79778-41-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C6H17NO7P2. US Biological Life Sciences. | Worldwide |
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