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| Product | Description | |
|---|---|---|
| Nε-Boc-D-lysine methyl ester hydrochloride | Nε-Boc-D-lysine methyl ester hydrochloride. Alternative Names: D-Lys(Boc)-OMe HCl; (R)-Methyl 2-Amino-6-((Tert-Butoxycarbonyl)Amino)Hexanoate Hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 66494-53-9. Molecular formula: C12H24N2O4·HCl. Mole weight: 296.83. |  |
| Nε-Boc-D-lysine tert-butyl ester hydrochloride | Nε-Boc-D-lysine tert-butyl ester hydrochloride. Alternative Names: D-Lys(Boc)-OtBu HCl. Grades: ≥ 98% (TLC). CAS No. 201007-86-5. Molecular formula: C15H30N2O4·HCl. Mole weight: 338.90. | |
| Nε-Boc-L-Lysine | Nε-Boc-L-Lysine. Alternative Names: L-Lys(Boc)-OH; Nepsilon-(Tert-Butoxycarbonyl)-L-Lysine. Grades: ≥ 98% (HPLC). CAS No. 2418-95-3. Molecular formula: C11H22N2O4. Mole weight: 246.30. | |
| Nε-Boc-L-lysine-2-chlorotrityl resin | Pre-loaded resins for solid phase peptide and organic synthesis. Alternative Names: L-Lys(Boc)-2-chlorotrityl resin. | |
| Nε-Boc-L-lysine 4-nitroanilide | Nε-Boc-L-lysine 4-nitroanilide. Alternative Names: L-Lys(Boc)-pNA; (S)-Tert-Butyl (5-Amino-6-((4-Nitrophenyl)Amino)-6-Oxohexyl)Carbamate. Grades: ≥ 99% (HPLC). CAS No. 172422-76-3. Molecular formula: C17H26N4O5. Mole weight: 366.38. | |
| Nε-Boc-L-lysine allyl ester hydrochloride | Nε-Boc-L-lysine allyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-Lys(Boc)-OAll·HCl. Grades: Highly Purified. CAS No. 218938-64-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| Nε-Boc-L-lysine allyl ester hydrochloride | Nε-Boc-L-lysine allyl ester hydrochloride. Alternative Names: L-Lys(Boc)-OAll HCl; (S)-Allyl 2-Amino-6-((Tert-Butoxycarbonyl)Amino)Hexanoate Hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 218938-64-8. Molecular formula: C14H26N2O4·HCl. Mole weight: 322.84. | |
| Nε-Boc-L-lysine amide hydrochloride | Nε-Boc-L-lysine amide hydrochloride. Alternative Names: L-Lys(Boc)-NH2 HCl; tert-butyl N-[(5S)-5,6-diamino-6-oxohexyl]carbamate hydrochloride. Grades: ≥ 99.7% (Chiral purity). CAS No. 112803-72-2. Molecular formula: C11H23N3O3·HCl. Mole weight: 281.80. | |
| Nε-Boc-L-lysine methyl ester hydrochloride | Nε-Boc-L-lysine methyl ester hydrochloride. Alternative Names: L-Lys(Boc)-OMe HCl; (S)-Methyl 2-Amino-6-((Tert-Butoxycarbonyl)Amino)Hexanoate Hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 2389-48-2. Molecular formula: C12H24N2O4·HCl. Mole weight: 296.80. | |
| Nε-Boc-L-lysine tert-butyl ester hydrochloride | Nε-Boc-L-lysine tert-butyl ester hydrochloride. Alternative Names: L-Lys(Boc)-OtBu HCl; Ne-Boc-L-Lysine Tert-Butyl Ester Hydrochloride. Grades: ≥ 98%. CAS No. 13288-57-8. Molecular formula: C15H30N2O4·HCl. Mole weight: 338.90. | |
| N-ε-Carbobenzoxy-D-lysine methyl ester hydrochloride | N-ε-Carbobenzoxy-D-lysine methyl ester hydrochloride. Alternative Names: H-D-Lys(Z)-OMe HCl. CAS No. 1158-35-6. Molecular formula: C15H23ClN2O4. Mole weight: 330.81. | |
| N-ε-Carbobenzoxy-L-α,β-diaminopropionic acid t-butyl ester hydrochloride | N-ε-Carbobenzoxy-L-α,β-diaminopropionic acid t-butyl ester hydrochloride. Alternative Names: H-Dap(Z)-OtBu HCl; Cbz-beta-Amino-L-alanine tert-butyl ester hydrochloride; Tert-butyl (2S)-2-amino-3-(phenylmethoxycarbonylamino)propanoate hydrochloride. Molecular formula: C15H23ClN2O4. Mole weight: 330.81. | |
| N-ε-Carbobenzoxy-L-lysine 7-amido-4-methylcoumarin hydrochloride | N-ε-Carbobenzoxy-L-lysine 7-amido-4-methylcoumarin hydrochloride. Alternative Names: H-Lys(Z)-AMC HCl. Grades: 99%. CAS No. 201853-27-2. Molecular formula: C24H28ClN3O5. Mole weight: 473.95. | |
| N-ε-Carbobenzoxy-L-lysine N-methylamide hydrochloride | N-ε-Carbobenzoxy-L-lysine N-methylamide hydrochloride. Alternative Names: H-Lys(Z)-NHMe HCl. CAS No. 64569-70-6. Molecular formula: C15H24ClN3O3. Mole weight: 329.82. | |
| Nε-(Carboxymethyl)-L-lysine | Nε-(Carboxymethyl)-L-lysine (CML) is an orally active advanced glycation end product. Nε-(Carboxymethyl)-L-lysine upregulates the expression of PLK1 and CEP20, and induces the activation of RAGE and ERK/NFκB. Nε-(Carboxymethyl)-L-lysine drives centrosome amplification. Nε-(Carboxymethyl)-L-lysine induces malignant transformation of hepatocytes and promotes the development of hepatocellular carcinoma. Nε-(Carboxymethyl)-L-lysine induces epithelial-mesenchymal transition in osteosarcoma cells and enhances their migration and invasion properties[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CML; N6-(Carboxymethyl)-L-lysine; Nε-(1-Carboxymethyl)-L-lysine. CAS No. 5746-4-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W286743. |  |
| 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. Alternative Names: 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. Alternative Names: 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 | Nε-Dimethyl-L-lysine hydrochloride. Alternative Names: 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 methyl ester(mixture of diastereomers) | nε-(Ethoxycarbonylethyl)-L-lysine methyl ester(mixture of diastereomers). Alternative Names: (S)-N6-(2-Ethoxy-1-methyl-2-oxoethyl)-L-lysine Methyl Ester. CAS No. 103954-36-5. Purity: 96%. Product ID: ACM103954365-1. Molecular formula: C12H24N2O4. Mole weight: 260.33. IUPAC Name: methyl (2S)-2-amino-6-[(1-ethoxy-1-oxopropan-2-yl)amino]hexanoate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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-d4 Methyl Ester (Mixture of Diastereomers) | Nε-(Ethoxycarbonylethyl)-L-lysine-d4 Methyl Ester (Mixture of Diastereomers). Product ID: ACMA00011304. Molecular formula: C12H20D4N2O4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-d4 Methyl Ester | Nε-(Ethoxycarbonylmethyl)-L-lysine-d4 Methyl Ester. CAS No. 1331910-52-1. Product ID: ACM1331910521. Molecular formula: C11H18D4N2O4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Nε-(Ethoxycarbonylmethyl)-L-lysine Methyl Ester | Nε-(Ethoxycarbonylmethyl)-L-lysine Methyl Ester. CAS No. 1331900-85-6. Product ID: ACM1331900856. Molecular formula: C11H22N2O4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | Nε-Fmoc-L-lysine. Alternative Names: 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 | Nε-Fmoc-L-lysine methyl ester hydrochloride. Alternative Names: 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. Alternative Names: H-Lys(Isopropyl)-OH. CAS No. 5977-9-3. Molecular formula: C9H20N2O2. Mole weight: 188.27. | |
| Nε-Methyl-L-lysine hydrochloride | Nε-Methyl-L-lysine hydrochloride. Alternative Names: 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. Alternative Names: [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 | N-ε,N-ε-Dimethyl-L-lysine hydrochloride. Alternative Names: 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 | N-ε,N-ε,N-ε-Trimethyl-L-lysinium chloride hydrochloride. Alternative Names: H-Lys(Me3)-OH Cl HCl. CAS No. 14039-75-9. Molecular formula: C9H22Cl2N2O2. Mole weight: 261.19. | |
| N-ε,N-ε,N-ε-Trimethyl-L-lysinium chloride hydrochloride | N-ε,N-ε,N-ε-Trimethyl-L-lysinium chloride hydrochloride. CAS No. 14039-75-9. Purity: 96%. Product ID: ACM14039759. Mole weight: 260.18. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Nε,Nε,Nε-Trimethyllysine chloride | Nε,Nε,Nε-Trimethyllysine chloride serves as a precursor for gut flora-dependent formation of N,N,N-trimethyl-5-aminovaleric acid (TMAVA)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Ne-(Trimethyl)-L-lysine chloride; H-Lys(Me)3-OH chloride. CAS No. 55528-53-5. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N7404. | |
| N-ε-Nicotinoyl-L-lysine hydrochloride | N-ε-Nicotinoyl-L-lysine hydrochloride. Alternative Names: 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. Alternative Names: 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 |
| Nε-Palmitoyl-L-lysine | Nε-Palmitoyl-L-lysine. Alternative Names: H-L-Lys(Palm)-OH; N6-Palmitoyl-L-lysine; N6-Hexadecanoyllysine; N6-(1-Oxohexadecyl)-L-lysine. Grades: > 98%. CAS No. 59012-43-0. Molecular formula: C22H44N2O3. Mole weight: 384.60. | |
| Nε-(prop-2-ynyloxycarbonyl)-L-lysine hydrochloride | A modified amino acid (L-lysine) for cancer therapy development. Alternative Names: H-L-Lys(Poc) HCl; (S)-Amino-6-((prop-2-ynyloxy)carbonylamino)hexanoic acid hydrochloride; H-L-Lys(Pryoc)-OH HCl. Grades: 98.0-101.5% (Assay by titration). CAS No. 1428330-91-9. Molecular formula: C10H16N2O4·HCl. Mole weight: 264.70. | |
| N-ε-propargyloxycarbonyl-L-lysine | N-ε-propargyloxycarbonyl-L-lysine (H-L-Lys(Poc)-OH) is a lysine-based unnatural amino acid (UAA). N-ε-propargyloxycarbonyl-L-lysine is widely used for bio-conjugation of fluorescent probes in diverse organisms from E. coli to mammalian cells even in animals[1][2]. N-ε-propargyloxycarbonyl-L-lysine 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. Category: Signaling pathways. Alternative Names: H-L-Lys(Poc)?-OH. CAS No. 1215204-46-8. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139014. | |
| N-ε-propargyloxycarbonyl-L-lysine hydrochloride | N-ε-propargyloxycarbonyl-L-lysine (H-L-Lys(Poc)-OH) hydrochloride is a lysine-based unnatural amino acid (UAA). N-ε-propargyloxycarbonyl-L-lysine is widely used for bio-conjugation of fluorescent probes in diverse organisms from E. coli to mammalian cells even in animals[1][2]. N-ε-propargyloxycarbonyl-L-lysine (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. Category: Signaling pathways. Alternative Names: H-L-Lys(Poc)?-OH hydrochloride. CAS No. 1428330-91-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-128676. | |
| N-ε-(p-Toluenesulfonyl)-L-lysine | N-ε-(p-Toluenesulfonyl)-L-lysine. Alternative Names: 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 | N-ε-(t-Butoxycarbonyl)-L-lysine benzyl ester hydrochloride. Alternative Names: H-Lys(Boc)-OBzl HCl. Grades: ≥ 95%. CAS No. 133170-57-7. Molecular formula: C18H29ClN2O4. Mole weight: 372.89. | |
| N-ε-t-Butoxycarbonyl-L-lysine benzyl ester hydrochloride | N-ε-t-Butoxycarbonyl-L-lysine benzyl ester hydrochloride. CAS No. 133170-57-7. Purity: 96%. Product ID: ACM133170577. Mole weight: 372.89. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N-ε-(t-Butoxycarbonyl)-[(RS)-δ-hydroxy]-DL-lysine | N-ε-(t-Butoxycarbonyl)-[(RS)-δ-hydroxy]-DL-lysine. Alternative Names: 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 | Nε-Trifluoroacetyl-L-lysine. Uses: A cysteine conjugate metabolite adduct formation with specific mitochondrial proteins using antibodies raised against halothane metabolite adducts. Alternative Names: L-Lys(Tfa)-OH; N-6-Trifluoroacetyl-L-lysine; N6-Trifluoroacetyl-L-lysine; (S)-2-Amino-6-(2,2,2-trifluoroacetamido)hexanoic acid. Grades: 98%. CAS No. 10009-20-8. Molecular formula: C8H13F3N2O3. Mole weight: 242.20. | |
| Nε-Z-D-lysine benzyl ester hydrochloride | Nε-Z-D-lysine benzyl ester hydrochloride. Alternative Names: 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 | Nε-Z-D-lysine methyl ester hydrochloride. Alternative Names: 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 | Nε-Z-D-lysine tert-butyl ester hydrochloride. Alternative Names: D-Lys(Z)-OtBu HCl. Grades: ≥ 98% (HPLC). Molecular formula: C18H28N2O4·HCl. Mole weight: 372.89. | |
| Nε-Z-L-lysine | Nε-Z-L-lysine. Uses: Protected amino acid. Alternative Names: 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 | Nε-Z-L-lysine amide hydrochloride. Alternative Names: 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 | Nε-Z-L-lysine benzyl ester hydrochloride. Uses: Useful for the preparation of pseudopeptides as thrombolytic agents. Alternative Names: 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 | Nε-Z-L-lysine methyl ester hydrochloride. Alternative Names: 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 methyl ester hydrochloride (CAS 27894-50-4) | Nε-Z-L-lysine methyl ester hydrochloride (CAS 27894-50-4). CAS No. 27894-50-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Nε-Z-L-lysine tert-butyl ester hydrochloride | Nε-Z-L-lysine tert-butyl ester hydrochloride. Alternative Names: 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 | Nε-Z-L-lysinol. Alternative Names: L-Lysinol; (Z)L-Lys-ol. Grades: ≥ 95% (HPLC). CAS No. 101250-90-2. Molecular formula: C14H22N2O3. Mole weight: 266.3. | |
| Neptunium dioxide | Neptunium dioxide. Alternative Names: Neptunium dioxide, EINECS 234-830-1, 12035-79-9. CAS No. 12035-79-9. Purity: 96%. Product ID: ACM12035799. Molecular formula: NpO2. Mole weight: 269.046967 [g/mol]. IUPAC Name: neptunium; oxygen(2-). ECNumber: 234-830-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: 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 is an inhibitor of phosphodiesterase 4B (PDE4B) used for the treatment of an idiopathic pulmonary fibrosis, progressive pulmonary fibrosis (PPF) and interstitial lung disease. Alternative Names: BI 1015550; BI-1015550; BI1015550. Grades: 98% by HPLC. CAS No. 1423719-30-5. Molecular formula: C20H25ClN6O2S. Mole weight: 449.0. | |
| Nerandomilast | Nerandomilast (BI 1015550) is an orally active inhibitor of PDE4B with an IC50 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. Category: Signaling pathways. Alternative Names: BI 1015550. CAS No. 1423719-30-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153192. | |
| Nerandomilast (BI 1015550) | Nerandomilast (BI 1015550) is an orally active inhibitor of PDE4B with IC50 of 7.2 nM. It has good safety and potential applications in inflammation, allergic diseases, pulmonary fibrosis, and chronic obstructive pulmonary disease (COPD). Group: Inhibitors. CAS No. 1423719-30-5. Pack Sizes: 5mg. Product ID: E1382. Formula: C20H25ClN6O2S. Storage Conditions: 3 years -20°C powder. |  United States; Europe |
| Neranic acid | Neranic acid. CAS No. 4613-38-1. | |
| 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. Alternative Names: 2-Butenamide, N-[4-[[3-chloro-4-(2-pyridinylmethoxy)phenyl]amino]-3-cyano-7-ethoxy-6-quinolinyl]-4-(dimethylamino)-, (2E)-; (2E)-N-[4-[[3-Chloro-4-(2-pyridinylmethoxy)phenyl]amino]-3-cyano-7-ethoxy-6-quinolinyl]-4-(dimethylamino)-2-butenamide; (E)-N-[4-[3-Chloro-4-[(2-pyridinyl)methoxy]anilino]-3-cyano-7-ethoxy-6-quinolinyl]-4-(dimethylamino)-2-butenamide; (E)-N-[4-[[3-Chloro-4-((pyridin-2-yl)methoxy)phenyl]amino]-3-cyano-7-ethoxyquinolin-6-yl]-4-(dimethylamino)-2-butenamide; HKI 272; HKI-272; HKI272; PB-272; PB 272; PB 272. Grades: >98%. CAS No. 698387-09-6. Molecular formula: C30H29ClN6O3. Mole weight: 557.04. | |
| Neratinib | Neratinib (HKI-272) is an orally available, irreversible, highly selective HER2 and EGFR inhibitor with IC50s of 59 nM and 92 nM, respectively[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: HKI-272. CAS No. 698387-09-6. Pack Sizes: 10 mM * 1 mL in DMSO; 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 (HKI-272) | Neratinib is a highly selective HER2 and EGFR inhibitor with IC50 of 59 nM and 92 nM in cell-free assays; weakly inhibits KDR and Src, no significant inhibition to Akt, CDK1/2/4, IKK-2, MK-2, PDK1, c-Raf and c-Met. Phase 3. Group: Inhibitors. Alternative Names: HKI-272. CAS No. 698387-09-6. Pack Sizes: 5mg. Product ID: S2150. Formula: C30H29ClN6O3. Smiles: CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3)OCC4=CC=CC=N4)Cl)C#N)NC(=O)C=CCN(C)C. Storage Conditions: 2 years -80 in solvent. | United States; Europe |
| Neratinib Impurity 12 | Neratinib Impurity 12. Uses: For analytical and research use. CAS No. 1144516-21-1. Molecular formula: C29H27ClN6O2. Mole weight: 527.02. Catalog: APB1144516211. |  |
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