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| Product | Description | |
|---|---|---|
| epsilon-Caprolactone | Liquid;COLOURLESS HYGROSCOPIC LIQUID WITH CHARACTERISTIC ODOUR. Group: Polymers. CAS No. 502-44-3. Product ID: oxepan-2-one. Molecular formula: 114.14g/mol. Mole weight: C6H10O2;C6H10O2. C1CCC(=O)OCC1. InChI=1S / C6H10O2 / c7-6-4-2-1-3-5-8-6 / h1-5H2. PAPBSGBWRJIAAV-UHFFFAOYSA-N. |  |
| epsilon-Cyclodextrin | epsilon-Cyclodextrin is a modified cyclodextrin widely used in the biomedical industry. It facilitates the delivery of drugs by forming inclusion complexes, enhancing their solubility and stability. With its unique structure, epsilon-Cyclodextrin is applied in the research of various diseases, including cancer, diabetes and Alzheimer's. Synonyms: Cyclomaltodecaose; CD10. CAS No. 156510-98-4. Molecular formula: C60H100O50. Mole weight: 1621.41. |  |
| epsilon-Dinitrophenyllysine | epsilon-Dinitrophenyllysine. Synonyms: Dinitrophenyl-lysine; epsilon-Dinitrophenylated-lysine; DNP-L-Lys; N(6)-(2,4-dinitrophenyl)-L-lysine; epsilon-N-(2,4-Dinitrophenyl)-L-lysine; H-Lys(Dnp)-OH. CAS No. 1094-76-4. Molecular formula: C12H16N4O6. Mole weight: 312.28. | |
| 14-3-3 Epsilon histidine-tagged human | recombinant, expressed in E. coli, C-terminal, ?90% (SDS-PAGE), buffered aqueous solution. Group: Fluorescence/luminescence spectroscopy. |  |
| 2-Acetamido-N,N-cbz-epsilon-aminocaproyl-2-deoxy-b-D-glucopyranosyl amine | 2-Acetamido-N,N-cbz-epsilon-aminocaproyl-2-deoxy-b-D-glucopyranosyl amine, an indispensable compound in biomedicine, possesses immense potential for therapeutic interventions. This compound plays a pivotal role in drug development endeavors, offering promising treatment outcomes for a myriad of ailments. Its multifaceted functions are contingent upon the precise drug or disease in question. Synonyms: 2-Acetamido-2-deoxy-N-[N-(benzyloxycarbonyl)-epsilon-aminocaproyl-2-deoxy-b-D-glucopyranosyl amine. CAS No. 56146-89-5. Molecular formula: C22H33N3O8. Mole weight: 467.51. | |
| 5-(N-(N-BIOTINYL-EPSILON-AMINOCAPROYL)-3 -AMINOALLY | 5-(N-(N-BIOTINYL-EPSILON-AMINOCAPROYL)-3 -AMINOALLY. Synonyms: 5-(N-(N-BIOTINYL-EPSILON-AMINOCAPROYL)-3 -AMINOALLY; 5-(N-(N-biotinyl-epsilon-aminocaproyl)- 3-aminoal. Grade: 95%. CAS No. 120964-50-3. Molecular formula: C28H41N6O17P3S.4Li. Mole weight: 886.409. | |
| Albomycin epsilon | It is produced by the strain of Streptomyces subtropicus. It has anti-gram-positive and negative bacterial activities. The iron was removed with hydroxyquinoline, and the antibacterial activity disappeared. The FeCl3 solution was added to restore the activity completely. Synonyms: 2FI7OQF5OS; Q27156693. CAS No. 12676-10-7. Molecular formula: C36H56FeN11O17S. Mole weight: 1002.80. | |
| Boc-ε-azido-Nle-OH | Boc-ε-azido-Nle-OH is a click chemistry reagent containing an azide group. Synonyms: Boc-Lys(N3)-OH; N-α-t-Butyloxycarbonyl-epsilon-azido-L-lysine; N-α-t-Butyloxycarbonyl-epsilon-azido-L-norleucine; (S)-2-t-Butyloxycarbonylamino-6-azidohexanoic acid; 6-Azido-N-Boc-L-Norleucine; (S)-6-azido-2-(Boc-amino)hexanoic acid; Boc-6-azido-L-norleucine; Nα-Boc-Nε-Azido-L-Lysine; N-tert-butoxycarbonyl-6-azido-L-norleucine. Grade: ≥95%. CAS No. 846549-33-5. Molecular formula: C11H20N4O4. Mole weight: 272.31. | |
| Dl-α-amino-ε-caprolactam hydrochloride | Dl-α-amino-ε-caprolactam hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Aminoazepan-2-one hydrochloride, 29426-64-0, DL-alpha-Amino-epsilon-caprolactam hydrochloride, DL-Lysine lactam hydrochloride, 3-Amino-2-oxohexamethyleneimine hydrochloride, (S)-3-AMINO-AZEPAN-2-ONE HYDROCHLORIDE, SureCN1446953, 41336_ALDRICH, 41336_FLUKA, CTK8B3941, 3-AMINOAZEPAN-2-ONE HCL, MolPort-003-932-270, ANW-43505, AKOS015919800, AG-E-95839, AK-77858, BR-77858, DL-|A-Amino-|A-caprolactam hydrochloride, KB-70405, FT-0687400. Product Category: Heterocyclic Organic Compound. CAS No. 29426-64-0. Molecular formula: C6H12N2O·HCl. Mole weight: 164.63. Purity: 0.96. IUPACName: 3-aminoazepan-2-one;hydrochloride. Canonical SMILES: C1CCNC(=O)C(C1)N.Cl. Product ID: ACM29426640. Alfa Chemistry ISO 9001:2015 Certified. |  |
| DL-Lysine-[1-13C,epsilon-15N] Dihydrochloride | DL-Lysine-[1-13C,epsilon-15N] Dihydrochloride is a labelled DL-Lysine 2HCl. Lysine is an essential amino acid obtained from red meats and fish. Lysine inhibits HSV growth via knocking out arginine. Synonyms: DL-Lysine 2HCl (1-13C,epsilon-15N). Grade: 98% by CP; 99% atom 13C; 99% atom 15N. Molecular formula: C5[13C]H16Cl2N[15N]O2. Mole weight: 221.09. | |
| DL-Lysine-2-13C, epsilon-15N 2HCl | DL-Lysine-2-13C, epsilon-15N 2HCl is a labelled salt of DL-Lysine. Lysine is an essential amino acid obtained from red meats and fish. Lysine inhibits HSV growth via knocking out arginine. Grade: 98% by HPLC; 99% atom 13C, 99% atom 15N. Molecular formula: H2[15N](CH2)4[13C]H(NH2)COOH·2HCl. Mole weight: 221.09. | |
| ε-Caprolactam-[d10] | ε-Caprolactam-[d10]. Synonyms: e-Caprolactam D10; ε-Caprolactam-d10; Hexahydro-3,4,5,6,7-d5-2H-azepin-2-one-3,4,5,6,7-d5; azepan-2-one-d10; epsilon-Caprolactam-d10; 6-Caprolactam-d10; 2-Oxohexamethylenimine-d10; Aminocaproic lactam-d10; 2-Azacycloheptanone-d10; 6-Hexanelactam-d10; 2-Perhydroazepinone-d10. Grade: ≥98%; ≥97% atom D. CAS No. 169297-53-4. Molecular formula: C6HD10NO. Mole weight: 123.22. | |
| ε-Poly-L-lysine (MW 3800-4200) | Epsilon-polylysine is an antimicrobial peptide that can be produced by bacteria such as Streptomyces. Epsilon-polylysine inhibits the growth of microorganisms such as bacteria, yeasts and molds and is therefore often used as a green food additive and preservative in various food and beverage products. Epsilon-polylysine has a variety of properties, including thermal stability, resistance to acidic conditions, and broad-spectrum antimicrobial activity. Epsilon-polylysine can be loaded on other materials to form nanoparticles or form nanofiber membranes for targeted delivery to exert sustained antibacterial efficacy. Epsilon-polylysine is also used as a liposome stabilizer[1][2][3][4]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Epsilon-polylysine (MW 3800-4200); ?-Polylysine (MW 3800-4200); ?-PL (MW 3800-4200). CAS No. 28211-04-3. Pack Sizes: 5 g; 10 g; 25 g; 50 g. Product ID: HY-W250308. |  |
| ε-?Viniferin | ε-Viniferin (epsilon-Viniferin), the dimer of Resveratrol and can be isolated from Vitis vinifera , displays a potent inhibitory for all the CYP activities, with K i values from 0.5-20 μM. ε-Viniferin possesses potent antioxidant, anti-inflammatory, anti-diabetic, and anti-neurodegenerative capacity [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: epsilon-Viniferin. CAS No. 62218-08-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N3841. | |
| IKK epsilon/TBK1 Inhibitor II, MRT67307 (TANK Binding Kinase 1/IKKinducible Inhibitor II, N- (3- (5-Cyclopropyl -2- (3- (morpholino methyl ) phenylamino) pyrimidin-4-ylamino) propyl ) cyclobutane carboxamide) | A cell-permeable BX795 analog that acts as a potent, ATP-competitive, and reversible dual kinase inhibitor of TBK1/IKK epsilon (IC50 = 19 and 160nM, respectively) with excellent selectivity over IKKalpha and IKKbeta (IC50 > 10uM). Interacts with the TBK1 kinase dimer interface and stabilizes the inactive DFG-out conformation. Also blocks the activity of MARK (microtubule- associated protein (MAP)-microtubule affinity regulating kinase) 1, 2, 3, and 4 (IC50 = 27, 52, 36, and 41nM, respectively), SIK2 (IC50 = 67nM) and Aurora B, JAK2, and MLK1,3 (> than 90% inhibition at 1uM) in a 108-kinase panel. Increases TNF-alpha-stimulated NF-kB-dependent gene transcription in wild-type macrophages and enhances CREB-dependent gene transcription by promoting dephosphorylation of CREB-regulated transcription coactivator (CRTC3). Shown to aid TLR-stimulated production of anti-Inflammatory cytokines in macrophages while suppressing the secretion of pro-inflammatory cytokines. In response to pro-inflamm Group: Biochemicals. Grades: Highly Purified. CAS No. 495-85-2. Pack Sizes: 5mg. Molecular Formula: C??H??N?O?. US Biological Life Sciences. |  Worldwide |
| L-Histidine-[ring-epsilon-15N] | L-Histidine-[ring-epsilon-15N] is the labelled analogue of L-Histidine. L-Histidine is an essential amino acid. It is used as a cell culture media component for the commercial biomanufacture of therapeutic recombinant proteins and monoclonal antibodies. Grade: 98% by CP; 98% atom 15N. Molecular formula: C6H9N2[15N]O2. Mole weight: 156.15. | |
| L-Lysine-[6-13C,epsilon-15N] Dihydrochloride | L-Lysine-[6-13C,epsilon-15N] Dihydrochloride is the labelled analogue of L-Lysine Dihydrochloride, which is a naturally occurring amino acid used in the labelling of human bone marrow mesenchymal stem cells for analysis. Synonyms: L-lysine 2HCl 6-13C,epsilon-15N; L-Lysine-6-13C,epsilon-15N 2HCl; L-lysine-6-13C-epsilon-15N dihydrochloride. Grade: 98% by CP; 99% atom 13C; 98% atom 15N. CAS No. 312623-81-7. Molecular formula: C5[13C]H16Cl2N[15N]O2. Mole weight: 221.10. | |
| L-Lysine-[6-13C,ε-15N] hydrochloride | L-Lysine-[6-13C,ε-15N] hydrochloride is a labelled L-Lysine HCl. Lysine is an essential amino acid obtained from red meats and fish. Lysine inhibits HSV growth via knocking out arginine. Synonyms: L-Lysine-6-13C,epsilon-15N hydrochloride. Grade: 98% by HPLC; 98% atom 15N, 99% atom 13C. Molecular formula: C5[13C]H14N[15N]O2.HCl. Mole weight: 184.63. | |
| L-Lysine-[epsilon-15N] Dihydrochloride | L-Lysine-[epsilon-15N] Dihydrochloride is the labelled analogue of L-Lysine Dihydrochloride, which is a naturally occurring amino acid, which is used in the labelling of human bone marrow mesenchymal stem cells for analysis. Synonyms: L-Lysine-15N Dihydrochloride; (S)-2,6-Diaminohexanoic acid 15N,Dihydrochloride. Grade: 98% by CP. CAS No. 204451-46-7. Molecular formula: C6H16Cl2N[15N]O2. Mole weight: 220.10. | |
| N-a-Boc-N-epsilon-cbz-L-lysine 4-nitroanilide | N-a-Boc-N-epsilon-cbz-L-lysine 4-nitroanilide. Synonyms: Boc-Lys(Z)-pNA; Boc-L-Lys(Z)-pNA; N-a-t-Butyloxycarbonyl-N-epsilon-benzyloxycarbonyl-L-lysine 4-nitroanilide. Grade: ≥ 99% (HPLC, TLC). CAS No. 51078-31-0. Molecular formula: C25H32N4O7. Mole weight: 500.54. | |
| N-a-Fmoc-N-epsilon-biotinyl-L-lysine | N-a-Fmoc-N-epsilon-biotinyl-L-lysine. Group: Biochemicals. Alternative Names: Fmoc-L-Lys(biotinyl)-OH. Grades: Highly Purified. CAS No. 146987-10-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C31H38N4O6S. US Biological Life Sciences. | Worldwide |
| N-α-2-Chloro-carbobenzoxy-N-ε-t-butoxycarbonyl-L-lysine | N-α-2-Chloro-carbobenzoxy-N-ε-t-butoxycarbonyl-L-lysine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-Cl-Z)-Lys(Boc)OH; (2-Cl-Z)Lys(Boc)OH; (2-Cl-Z)-L-Lys(Boc); N-ALPHA-2-CHLORO-CARBOBENZOXY,N-EPSILON-T-BUTOXYCARBONYL-L-LYSINE. Product Category: Heterocyclic Organic Compound. CAS No. 195869-14-8. Molecular formula: C19H27ClN2O6. Mole weight: 414.89. Purity: 0.96. IUPACName: Boc-Lys(2-chlorocarbobenzoxy)-OH. Product ID: ACM195869148. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-N-ε-(2,2,2-trichloroethoxycarbonyl)-D-lysine | N-α-(9-Fluorenylmethoxycarbonyl)-N-ε-(2,2,2-trichloroethoxycarbonyl)-D-lysine. Synonyms: Fmoc-D-Lys(Troc)-OH; N-alpha-(9-Fluorenylmethoxycarbonyl)-N-epsilon-(2,2,2-trichloroethoxycarbonyl)-D-lysine. CAS No. 215164-44-6. Molecular formula: C24H25Cl3N2O6. Mole weight: 543.84. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-N-ε-(2,2,2-trichloroethoxycarbonyl)-L-lysine | N-α-(9-Fluorenylmethoxycarbonyl)-N-ε-(2,2,2-trichloroethoxycarbonyl)-L-lysine. Synonyms: Fmoc-Lys(Troc)-OH; N-alpha-(9-Fluorenylmethoxycarbonyl)-N-epsilon-(2,2,2-trichloroethoxycarbonyl)-L-lysine. CAS No. 1007859-72-4. Molecular formula: C24H25Cl3N2O6. Mole weight: 543.84. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-N-ε-(7-diethylaminocoumarin-3-yl)formyl-L-lysine | N-α-(9-Fluorenylmethoxycarbonyl)-N-ε-(7-diethylaminocoumarin-3-yl)formyl-L-lysine. Synonyms: Fmoc-Lys(DEAC)-OH; N-alpha-(9-Fluorenylmethoxycarbonyl)-N-epsilon-(7-diethylaminocoumarin-3-yl)formyl-L-lysine. CAS No. 851605-98-6. Molecular formula: C35H37N3O7. Mole weight: 611.68. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-N-ε-(7-dimethylaminocoumarin-4-yl)acetyl-L-lysine | N-α-(9-Fluorenylmethoxycarbonyl)-N-ε-(7-dimethylaminocoumarin-4-yl)acetyl-L-lysine. Synonyms: Fmoc-Lys(DMACA)-OH; N-alpha-(9-Fluorenylmethoxycarbonyl)-N-epsilon-(7-dimethylaminocoumarin-4-yl)acetyl-L-lysine. CAS No. 934961-96-3. Molecular formula: C34H35N3O7. Mole weight: 597.66. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-N-ε-(7-hydroxy-4-methylcoumarin-3-yl)acetyl-L-lysine | N-α-(9-Fluorenylmethoxycarbonyl)-N-ε-(7-hydroxy-4-methylcoumarin-3-yl)acetyl-L-lysine. Synonyms: Fmoc-Lys(HOMCA)-OH; N-alpha-(9-Fluorenylmethoxycarbonyl)-N-epsilon-(7-hydroxy-4-methylcoumarin-3-yl)acetyl-L-lysine. CAS No. 1157859-81-8. Molecular formula: C33H32N2O8. Mole weight: 584.62. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-N-ε-(7-hydroxycoumarin-3-yl)formyl-L-lysine | N-α-(9-Fluorenylmethoxycarbonyl)-N-ε-(7-hydroxycoumarin-3-yl)formyl-L-lysine. Synonyms: Fmoc-Lys(HOC)-OH; N-alpha-(9-Fluorenylmethoxycarbonyl)-N-epsilon-(7-hydroxycoumarin-3-yl)formyl-L-lysine. CAS No. 1157859-84-1. Molecular formula: C31H28N2O8. Mole weight: 556.56. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-N-ε-(7-methoxycoumarin-3-yl)formyl-L-lysine | N-α-(9-Fluorenylmethoxycarbonyl)-N-ε-(7-methoxycoumarin-3-yl)formyl-L-lysine. Synonyms: Fmoc-Lys(MOC)-OH; N-alpha-(9-Fluorenylmethoxycarbonyl)-N-epsilon-(7-methoxycoumarin-3-yl)formyl-L-lysine. CAS No. 851606-01-4. Molecular formula: C32H30N2O8. Mole weight: 570.59. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-N-ε-crotonyl-L-lysine | N-α-(9-Fluorenylmethoxycarbonyl)-N-ε-crotonyl-L-lysine. Synonyms: Fmoc-Lys(Crotonyl)-OH; Fmoc-Lys(trans-Crotonyl)-OH; N-alpha-(9-Fluorenylmethoxycarbonyl)-N-epsilon-crotonyl-L-lysine. CAS No. 1451046-72-2. Molecular formula: C25H28N2O5. Mole weight: 436.50. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-N-ε-(t-butoxycarbonyl)-α-methyl-L-lysine | N-α-(9-Fluorenylmethoxycarbonyl)-N-ε-(t-butoxycarbonyl)-α-methyl-L-lysine. Synonyms: Fmoc-(Me)Lys(Boc)-OH; S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-((tert-butoxycarbonyl)amino)-2-methylhexanoic acid; (S)-N-ALPHA-FMOC-N-EPSILON-BOC-ALPHA-METHYLLYSINE. CAS No. 1202003-49-3. Molecular formula: C27H34N2O6. Mole weight: 482.58. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-N-ε-trityl-D-lysine | N-α-(9-Fluorenylmethoxycarbonyl)-N-ε-trityl-D-lysine. Synonyms: Fmoc-D-Lys(Trt)-OH; N-alpha-(9-Fluorenylmethoxycarbonyl)-N-epsilon-trityl-D-lysine. CAS No. 1272755-60-8. Molecular formula: C40H38N2O4. Mole weight: 610.76. | |
| Nα-Boc-Nε-2-bromo-Z-L-lysine | Nα-Boc-Nε-2-bromo-Z-L-lysine. Synonyms: Boc-L-Lys(2-Br-Z)-OH; Boc-N-Epsilon-2-bromo-Z-L-lysine. Grade: ≥ 99% (TLC). CAS No. 47592-74-5. Molecular formula: C19H27BrN2O6. Mole weight: 459.34. | |
| N-alpha-Boc-N-epsilon-2-chloro-Z-D-lysine | N-alpha-Boc-N-epsilon-2-chloro-Z-D-lysine. Group: Biochemicals. Alternative Names: Boc-D-Lys(2-Cl-Z)-OH. Grades: Highly Purified. CAS No. 57096-11-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| N-alpha-Boc-N-epsilon-Fmoc-L-Lysine | N-alpha-Boc-N-epsilon-Fmoc-L-Lysine. Group: Biochemicals. Alternative Names: Boc-L-Lys(Fmoc)-OH. Grades: Highly Purified. CAS No. 84624-27-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Nα-Boc-Nε-isopropyl-L-lysine | Nα-Boc-Nε-isopropyl-L-lysine. Synonyms: Boc-L-Lys(iPr)-OH; N-Alpha-Boc-N-Epsilon-Isopropyl-L-Lysine. Grade: ≥ 99% (titration). CAS No. 66880-55-5. Molecular formula: C14H28N2O4. Mole weight: 288.38. | |
| N-alpha,epsilon-Bis-Boc-L-lysine | N-alpha,epsilon-Bis-Boc-L-lysine. Group: Biochemicals. Alternative Names: Boc-L-Lys(Boc)-OH. Grades: Highly Purified. CAS No. 2483-46-7. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C16H30N2O6. US Biological Life Sciences. | Worldwide |
| N-alpha,epsilon-Bis-Boc-L-lysine dicyclohexylammonium salt | N-alpha,epsilon-Bis-Boc-L-lysine dicyclohexylammonium salt. Group: Biochemicals. Alternative Names: Boc-L-Lys(Boc)-OH·DCHA. Grades: Highly Purified. CAS No. 15098-69-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| N-alpha-Fmoc-N-epsilon-Boc-L-lysine 4-alkoxybenzyl alcohol resin | N-alpha-Fmoc-N-epsilon-Boc-L-lysine 4-alkoxybenzyl alcohol resin. Group: Biochemicals. Alternative Names: Fmoc-L-Lys(Boc)-Wang resin. Grades: Highly Purified. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| N-α,N-ε-Di(t-butoxycarbonyl)-4-oxa-L-lysine | N-α,N-ε-Di(t-butoxycarbonyl)-4-oxa-L-lysine. Synonyms: Boc-Lys{#4(←O),Boc}-OH; Boc-Ser(EtNHBoc)-OH; N-α-(t-Butoxycarbonyl)-O-[2-(t-butoxycarbonyl)aminoethyl]-L-serine; N-alpha,N-epsilon-Di(t-butoxycarbonyl)-4-oxa-L-lysine. Grade: 95%. CAS No. 216021-96-4. Molecular formula: C15H28N2O7 . Mole weight: 348.39. | |
| N-α-(t-Butoxycarbonyl)-N-ε-(p-methyltrityl)-L-lysine | N-α-(t-Butoxycarbonyl)-N-ε-(p-methyltrityl)-L-lysine. Synonyms: N-alpha-(t-Butoxycarbonyl)-N-epsilon-(p-methyltrityl)-L-lysine; Boc-Lys(Mtt)-OH; Boc-Lys(MeTrt)-OH. CAS No. 2227225-16-1. Molecular formula: C31H38N2O4. Mole weight: 502.66. | |
| N-Alpha-t-butyloxycarbonyl-N-epsilon-palmitoyl-L-lysine | N-Alpha-t-butyloxycarbonyl-N-epsilon-palmitoyl-L-lysine. Synonyms: Boc-L-Lys(Palm)-OH; Boc-l-lys(palm)-oh; (2S)-2-{[(tert-butoxy)carbonyl]amino}-6-hexadecanamidohexanoic acid. Grade: ≥ 99% (Assay by titration, TLC). CAS No. 59515-45-6. Molecular formula: C27H52N2O5. Mole weight: 484.70. | |
| Nα-Z-Nε-Azido-L-Lysine cyclohexylammonium salt | Nα-Z-Nε-Azido-L-Lysine cyclohexylammonium salt. Synonyms: Z-L-Lys(N3)-OH CHA; N-alpha-Benzyloxycarbonyl-epsilon-azido-L-lysine. Grade: ≥ 98% (HPLC). CAS No. 901300-81-0. Molecular formula: C20H31N5O4. Mole weight: 405.50. | |
| N-alpha-Z-N-epsilon-Boc-L-lysine-N-hydroxysuccinimide ester | N-alpha-Z-N-epsilon-Boc-L-lysine-N-hydroxysuccinimide ester. Group: Biochemicals. Alternative Names: Z-L-Lys(Boc)-OSu. Grades: Highly Purified. CAS No. 3338-34-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| N-ε-(9-Fluorenylmethoxycarbonyl)-L-lysinamide hydrochloride | N-ε-(9-Fluorenylmethoxycarbonyl)-L-lysinamide hydrochloride. Synonyms: N-epsilon-(9-Fluorenylmethoxycarbonyl)-L-lysinamide hydrochloride; H-Lys(Fmoc)-NH2 HCl. CAS No. 98318-03-7. Molecular formula: C21H26ClN3O3. Mole weight: 403.90. | |
| N-epsilon-Acetyl-L-lysine | 5g Pack Size. Group: Amino Acids. Formula: C8H16N2O3. CAS No. 692-04-6. Prepack ID 43263196-5g. Molecular Weight 188.22. See USA prepack pricing. |  |
| Nε-Azido-D-Lysine hydrochloride | Nε-Azido-D-Lysine hydrochloride. Synonyms: (R)-6-Azido-2-amino-hexanoic hydrochlorideD-Azidonorleucine hydrochloride; H-D-Lys(N3)-OH HCl; 6-Azido-D-norleucine HCl; N-epsilon-Azido-D-lysine HCl; 6-Azido-D-lysine hydrochloride. Grade: ≥ 99% (HPLC). CAS No. 1418009-93-4. Molecular formula: C6H13ClN4O2. Mole weight: 208.60. | |
| Nε-Boc-D-lysine | Nε-Boc-D-lysine. Synonyms: D-Lys(Boc)-OH; (R)-2-Amino-6-((Tert-Butoxycarbonyl)Amino)Hexanoic Acid; N-Epsilon-Boc-D-Lysine. Grade: ≥ 98% (HPLC). CAS No. 31202-69-4. Molecular formula: C11H22N2O4. Mole weight: 246.30. | |
| 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. Grade: ≥ 97% (Assay by titration). CAS No. 5746-4-3. Molecular formula: C8H16N2O4. Mole weight: 204.22. | |
| Nε-Methyl-L-lysine hydrochloride | Nε-Methyl-L-lysine hydrochloride. Synonyms: L-Lys(Me)-OH HCl; Epsilon-N-Methyl-L-Lysine HCl; Epsilon-N-Methyl-L-Lysine Hydrochloride. Grade: ≥ 98% (NMR). CAS No. 7622-29-9. Molecular formula: C7H16N2O2·HCl. Mole weight: 196.68. | |
| Nε-Z-L-lysine | Nε-Z-L-lysine. Uses: Protected amino acid. Synonyms: L-Lys(Z)-OH; N-Epsilon-Carbobenzyloxy-L-Lysine; N6-Benzyloxycarbonyl-L-Lysine. Grade: ≥ 98% (HPLC, TLC). CAS No. 1155-64-2. Molecular formula: C14H20N2O4. Mole weight: 280.30. | |
| N-Vinyl-epsilon-caprolactam | 100g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C8H13NO. CAS No. 2235-00-9. Prepack ID 90026843-100g. Molecular Weight 139.19. See USA prepack pricing. | |
| Peptide epsilon | Peptide epsilon. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ERMRPRKRQGSVRRRV;H-GLU-ARG-MET-ARG-PRO-ARG-LYS-ARG-GLN-GLY-SER-VAL-ARG-ARG-ARG-VAL-OH;GLU-ARG-MET-ARG-PRO-ARG-LYS-ARG-GLN-GLY-SER-VAL-ARG-ARG-ARG-VAL;PROTEIN KINASE C (EPSILON);PROTEIN KINASE C-EPSILON, PEPTIDE SUBSTRATE;PROTEIN KINASE CEPSILON PEPTIDE S. Product Category: Heterocyclic Organic Compound. CAS No. 120253-69-2. Molecular formula: C83H155N39O21S. Mole weight: 2067.43. Product ID: ACM120253692. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly epsilon-Caprolactonedihy alcohol | Poly epsilon-Caprolactonedihy alcohol. Uses: Designed for use in research and industrial production. Appearance: White liquid or white solid. CAS No. 37625-56-2. Molecular formula: (C6H14O3·C6H10O2)x. Product ID: ACM37625562-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly-epsilon-cbz-L-lysine | Poly-epsilon-cbz-L-lysine. Group: Biochemicals. Grades: Highly Purified. CAS No. 25931-47-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Protein Kinase Cε isozyme human, Recombinant | Protein Kinase C (PKC) is a serine/threonine kinase that is activated intracellularly by signal transduction pathways that produce DAG from phosphatidylinositol diphosphate (PIP2) and phosphatidylcholine (PC) through the action of various activated phospholipases. Phorbol esters also stimulate PKC. At least 11 PKC isozymes have been identified that differ in primary structure, tissue distribution, subcellular localization, response to extracellular signals, and substrate specificity. The isozymes can be grouped into three subfamilies. Members of the first family require Ca2+ and phospholipid and include PKCα, βI, βII, and &gamma. Members of the secon...tein kinase C, epsilon; protein kinase C epsilon type; PKCE; nPKC-epsilon; Ca2+-activated phospholipid-dependent serine-threonine kinase, ε isozyme human; PKCε human; PKCε; EC 2.7.1.37. Enzyme Commission Number: EC 2.7.1.37. Purity: >95% (SDS-PAGE). PKC. Mole weight: apparent mol wt 89-96 kDa. Storage: -70°C. Form: buffered aqueous glycerol solution. Source: baculovirus infected insect cells. Species: Human. PRKCE; protein kinase C, epsilon; protein kinase C epsilon type; PKCE; nPKC-epsilon; Ca2+-activated phospholipid-dependent serine-threonine kinase, ε isozyme human; PKCε human; PKCε; EC 2.7.1.37. Cat No: NATE-0575. |  |
| 2,6-Diaminopimelic acid | 2,6-Diaminopimelic acid. Synonyms: 2,6-Diaminoheptanedioic acid; Heptanedioic acid, 2,6-diamino-; DIAMINOPIMELIC ACID; M-DAP; dl-2,6-Diaminoheptanedioic acid; DL-alpha,epsilon-Diaminopimelic acid; alpha,epsilon-diaminopimelic acid; (2R,6R)-2,6-diaminoheptanedioic acid; D,L-DAP; 2,5-BIS(4-NITROPHENYL)-1,3,4-OXADIAZOLE; diaminopimelic acid; H-DL-DAPM-OH; A,E-DIAMINOPIMELIC ACID; H DL DAPM OH. Grade: 96.5-103.5% (Assay by titration). CAS No. 583-93-7. Molecular formula: C7H14N2O4. Mole weight: 190.20. | |
| 2-Aza-1,n6-ethenoadenosine-3',5'-cyclic monophosphate sodium salt | 2-Aza-1,n6-ethenoadenosine-3',5'-cyclic monophosphate sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AZA-EPSILON-CAMP SODIUM SALT;2-AZA-1, N6-ETHENOADENOSINE-3',5'-CYCLIC MONOPHOSPHATE SODIUM SALT;2-Aza-1,N6-ethenoadenosine-3'',5''-cyclic monophosphoric acid sodium salt;1,N6-Etheno-2-aza-cyclic AMP;3-(3,5-O-Phosphinico-β-D-ribofuranosyl)-3H-diimidazo[. Product Category: Heterocyclic Organic Compound. CAS No. 50663-90-6. Molecular formula: C11H10N6NaO6P. Mole weight: 376.2. Purity: 0.96. IUPACName: (6R,7R)-6-(diimidazo[3,4-d:1,3-e]triazin-3-yl)-2-hydroxy-2-oxo-4a,6. Density: 2.54g/cm³. Product ID: ACM50663906. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Aza-|A-cAMP (sodium). | |
| 3-Amino-2-azepanone | 3-Amino-2-azepanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R/S)-ALPHA-AMINO-OMEGA-CAPROLACTAM;3-AMINOHEXAHYDRO-2H-AZEPIN-2-ONE;3-AMINO-AZEPAN-2-ONE;3-AMINO-2-AZEPANONE;(+/-)-ALPHA-AMINO-OMEGA-CAPROLACTAM;(+/-)-ALPHA-AMINO-EPSILON-CAPROLACTAM;DL-ALPHA-AMINO-EPSILON-CAPROLACTAM;DL-A-AMINO-E-CAPROLACTAM. Product Category: Heterocyclic Organic Compound. CAS No. 17929-90-7. Molecular formula: C6H12N2O. Mole weight: 128.17. Density: 1.031g/cm³. Product ID: ACM17929907. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-aminoazepan-2-one. | |
| 6-Aminocaproic acid | 6-Aminocaproic acid (EACA), a monoamino carboxylic acid, is a potent and orally active inhibitor of plasmin and plasminogen. 6-Aminocaproic acid is a potent antifibrinolytic agent. 6-Aminocaproic acid prevents clot lysis through the competitive binding of lysine residues on plasminogen, inhibiting plasmin formation and reducing fibrinolysis. 6-Aminocaproic acid can be used for the research of bleeding disorders [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: EACA; Epsilon-Amino-n-caproic Acid; 6-Aminohexanoic acid. CAS No. 60-32-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B0236. | |
| 6-Aminohexanoic acid (EACA) | 6-Aminohexanoic Acid is a reagent commonly used for the extraction of aldehydes from reaction mixtures. 6-Aminohexanoic Acid has also been shown to improve solubilization of membrane proteins in electrophoresis. Studies suggest that 6-Aminohexanoic Acid inhibits the activation of the first component of the complement system.EACA is reported to inhibit chymotrypsin, Factor VIIa, lysine carboxypeptidase, plasmin, and plasminogen activator. Lysine analog. Promotes rapid dissociation of plasmin, thereby inhibiting the activation of plasminogen and subsequent fibrinolysis. Reported to inhibit plasminogen binding to activated platelets. An early report indicated that it inhibits the activation of the first component of the complement system. Binds and inactivates Carboxypeptidase B. Group: Biochemicals. Alternative Names: 6-Amino-n-hexanoic Acid; 6-Aminocaproic Acid; 6-Aminohexanoic Acid; A 14719; ACS; Acepramin; Acepramine; Acikaprin; Afibrin; Amicar; Amikar; Aminokapron; CL 10304; CY 116; Caplamin; Capramol; Caprocid; Caprolisin; EACA; EACS; Epsamon; Epsicapron; Epsikapron; Epsilcapramin; Epsilon S; Hemocaprol; Hemopar; Hepin; Ipsilon; NSC 212532; NSC 26154; NSC 400230; Respramin; ε-Amino-n-caproic. Grades: Highly Purified. CAS No. 60-32-2. Pack Sizes: 500g, 1Kg. Molecular Formula: C6H13NO2, Molecular Weight: 131.17. US Biological Life Sciences. | Worldwide |
| 6-azidohexanoic acid | 6-azidohexanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: epsilon-Azidocaproic acid. Product Category: PROTAC Library. CAS No. 79598-53-1. Molecular formula: C6H11N3O2. Mole weight: 157.1704. Purity: >95%. IUPACName: 6-azidohexanoic acid. Product ID: PR79598531. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Azidohexanoic Acid | 6-Azidohexanoic Acid is a useful reagent for click chemistry. Synonyms: 6-Azido-Hexanoic Acid; Epsilon-Azidocaproic Acid; Hexanoic Acid, 6-Azido-. Grade: ≥ 98% (GC). CAS No. 79598-53-1. Molecular formula: C6H11N3O2. Mole weight: 157.17. | |
| 6-N-Acetyl-L-lysine-[3,3,4,4,5,5,6,6-d8] | 6-N-Acetyl-L-lysine-[3,3,4,4,5,5,6,6-d8]. Synonyms: N-Epsilon-acetyl-L-lysine-d8; H-Lys(Ac)-OH-d8; L-ε-N-Acetyllysine-d8; N6-Acetyllysine-d8; NSC 102777-d8; Nε-Acetyl-L-lysine-d8; Nε-Acetyllysine-d8; ε-Acetyl-L-lysine-d8; ε-N-Acetyl-L-lysine-d8; ε-N-Acetyllysine-d8; ω-N-Acetyl-L-lysine-d8; (S)-6-Acetamido-2-aminohexanoic acid-d8; N6-Acetyl-L-lysine-d8. Grade: 95% by HPLC; 98% atom D. Molecular formula: C8H8D8N2O3. Mole weight: 196.27. | |
| Ac-Gly-Ala-Lys(Ac)-AMC | Ac-Gly-Ala-Lys(Ac)-AMC is a fluorogenic substrate used to measure histone deacetylase class I (HDAC 1, 2, 3 and 8) and class II (HDAC 6 and 10) activity in protease coupling assays. Ac-GAK-AM is formed from lysine deacetylation catalyzed by HDAC. Synonyms: Ac-GAK(Ac)-AMC; 7-(N-alpha-acetyl-glycyl-L-alanyl-N-epsilon-acetyl-L-lysyl)amino-4-methylcoumarin; acetyl-Gly-Ala-(N-acetyl-Lys)-AMC; N-acetylglycyl-L-alanyl-N6-acetyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)-L-lysinamide; L-Lysinamide, N-acetylglycyl-L-alanyl-N6-acetyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-. Grade: 95%. CAS No. 577969-56-3. Molecular formula: C25H33N5O7. Mole weight: 515.57. | |
| acyl-lysine deacylase | This enzyme belongs to the family of hydrolases, those acting on carbon-nitrogen bonds other than peptide bonds, specifically in linear amides. The systematic name of this enzyme class is N6-acyl-L-lysine amidohydrolase. Other names in common use include epsilon-lysine acylase, and 6-N-acyl-L-lysine amidohydrolase. This enzyme participates in lysine degradation. Group: Enzymes. Synonyms: ε-lysine acylase; 6-N-acyl-L-lysine amidohydrolase. Enzyme Commission Number: EC 3.5.1.17. CAS No. 9025-11-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4406; acyl-lysine deacylase; EC 3.5.1.17; 9025-11-0; ε-lysine acylase; 6-N-acyl-L-lysine amidohydrolase. Cat No: EXWM-4406. | |
| Aminocaproic acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: CL 10304, Acepramine, Amikar, omega-Aminohexanoic acid, NSC 26154,Aminocaproic Acid, Acepramin, epsilon-Leucine, Ï-Aminocaproic acid, Aminokapron, Ipsilon, 177 J.D., Epsicapron, Epsilon S, Hepin, NSC 400230, Caplamin, Caprocid, Afibrin, omega-Aminocaproic acid, epsilon-Aminocaproic acid, 6-Aminohexanoic acid, Caprolisin, NSC 212532, Epsilcapramin, Respramin, Acikaprin, EACS, ACS, Epsamon, Hemocaprol, epsilon-Amino-n-hexanoic acid, 6-Amino-n-hexanoic acid, EACA, Capramol, Epsikapron, epsilon-Aminohexanoic acid, Amicar, 6-Aminocaproic acid, Hemopar, Ï-Aminohexanoic acid, CY 116, epsilon-Norleucine. | |
| (Arg)9 biotin labeled | It is a cell penetrating peptide with nine arginines. It contains a biotin group that is attached to the epsilon amino group of lysine at the n-terminus. Synonyms: Biotin-LC-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-NH2. Grade: ≥95%. Mole weight: 1762.20. | |
| BIOTIN-LC-PTYR-GLU-GLU-ILE-OH | BIOTIN-LC-PTYR-GLU-GLU-ILE-OH. Synonyms: BIOTIN-LC-PTYR-GLU-GLU-ILE-OH; BIOTIN-LC-PY-EEI; BIOTINYL-OMEGA-AMINOCAPROYL-PTYR-GLU-GLU-ILE; BIOTINYLATED YEEI PEPTIDE; BIOTINYL-EPSILON-AMINOCAPROYL-TYR(H2PO3)-GLU-GLU-ILE-OH; BIOTINYL-EPSILON-AMINOCAPROYL-TYR(PO3H2)-GLU-GLU-ILE-OH; SH2 DOMAIN LIGAND (5). Grade: 95%. CAS No. 201422-05-1. Molecular formula: C41H62N7O16PS. Mole weight: 972.01. | |
| Boc-Lys(Biotin)-OH | Boc-Lys(Biotin)-OH. Uses: Peptide synthesis. Additional or Alternative Names: N-alpha-Boc-N-epsilon-Biotinyl-L-lysine, Boc-Lys(Biotinyl), Boc-Lys(Biotin)-OH. Product Category: Amino Acids. CAS No. 62062-43-5. Molecular formula: C21H36N4O6S. Mole weight: 472.6. Canonical SMILES: [H][C@]12CS[C@@H](CCCCC(=O)NCCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O)[C@@]1([H])NC(=O)N2. Product ID: ACM62062435-2. Alfa Chemistry ISO 9001:2015 Certified. | |
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