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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 | 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. | |
| Epsilon-dinitrophenyllysine | Heterocyclic Organic Compound. CAS No. 1094-76-4. Catalog: ACM1094764. |  |
| Epsilon-polylysine | Cas No. 28211-04-3. | |
| 1H-Indene-1-pentanol, 4- [ (2E) -2- [ (3S, 5R) -3-fluoro-5-hydroxy-4-methylenecyclohexylidene] ethylidene] octahydro-. alpha. ,. alpha. ,. epsilon. , 7a-tetramethyl-, (. epsilon. r, 1r, 3as, 4e, 7ar) - | Heterocyclic Organic Compound. CAS No. 1154606-26-4. Purity: 0.96. Catalog: ACM1154606264. | |
| 2-Acetamido-3,4,6-tri-O-acetyl-N,N-cbz-epsilon-aminocaproyl-2-deoxy-b-D-glucopyranosyl amine | | |
| 2-Acetamido-3,4,6-tri-O-acetyl-N',N-cbz-epsilon-aminocaproyl-2-deoxy-b-D-glucopyranosyl amine | | |
| 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 | Heterocyclic Organic Compound. Alternative Names: 5-(N-(N-BIOTINYL-EPSILON-AMINOCAPROYL)-3 -AMINOALLY;5-(N-(N-biotinyl-epsilon-aminocaproyl)- 3-aminoal. CAS No. 120964-50-3. Molecular formula: C28H41N6O17P3S.4Li. Mole weight: 886.409. Catalog: ACM120964503. | |
| 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. | |
| .beta.,.epsilon.-Carotene-3,3-diol, dodecanoate tetradecanoate, (3R,3R,6R)- | .beta.. epsilon.-Carotene-3,3-diol, dodecanoate tetradecanoate, (3R,3R,6R)-. CAS No. 117116-36-6. Catalog: ACM117116366. | |
| .beta.,.epsilon.-Carotene-3,3-diol, hexadecanoate tetradecanoate, (3R,3R,6R)- | .beta.. epsilon.-Carotene-3,3-diol, hexadecanoate tetradecanoate, (3R,3R,6R)-. CAS No. 104784-49-8. Catalog: ACM104784498. | |
| Boc-ε-azido-Nle-OH | 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. Grades: ≥95%. CAS No. 846549-33-5. Molecular formula: C11H20N4O4. Mole weight: 272.31. | |
| 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 |
| 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. Grades: ≥ 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-Alpha-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-N-epsilon-tert-butyloxycarbonyl-L-lysine | Heterocyclic Organic Compound. Alternative Names: N-alpha-Dde-N-epsilon-Boc-L-lysine, Dde-Lys(Boc). CAS No. 1189586-14-8. Molecular formula: C21H34N2O6. Mole weight: C21H34N2O6. Purity: 0.96. IUPACName: (2S)-2-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethylamino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid. Catalog: ACM1189586148. | |
| N-Alpha-(9-fluorenylmethyloxycarbonyl)-epsilon-azido-D-lysine,N-alpha-(9-fluorenylmethyloxycarbonyl)-epsilon-azido-D-norleucine,(R)-2-(9-fluorenylmethyloxycarbonylamino)-6-azidohexanoic acid | Heterocyclic Organic Compound. Alternative Names: N-alpha-(9-Fluorenylmethyloxycarbonyl)-epsilon-azido-D-norleucine, (R)-6-azido-2-(Fmoc-amino)hexanoic acid, (R)-2-(9-Fluorenylmethyloxycarbonylamino)-6-azidohexanoic acid, Fmoc-6-azido-D-norleucine, Fmoc-D-azidolysine, Fmoc-D-Lys(N2), Fmoc-D-Lys(N3). CAS No. 1198791-53-5. Molecular formula: 394,42 g/mole. Mole weight: C21H22N4O4. Purity: 0.96. Catalog: ACM1198791535. | |
| N-Alpha-(9-fluorenylmethyloxycarbonyl)-N-epsilon-(2-trimethylsilyl)ethoxycarbonyl-L-lysine | Heterocyclic Organic Compound. CAS No. 122903-68-8. Molecular formula: C27H36N2O6Si. Mole weight: 512.67. Catalog: ACM122903688. | |
| Nα-Boc-Nε-2-bromo-Z-L-lysine | Synonyms: Boc-L-Lys(2-Br-Z)-OH; Boc-N-Epsilon-2-bromo-Z-L-lysine. Grades: ≥ 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 | Synonyms: Boc-L-Lys(iPr)-OH; N-Alpha-Boc-N-Epsilon-Isopropyl-L-Lysine. Grades: ≥ 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 | 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. Grades: 95%. CAS No. 216021-96-4. Molecular formula: C15H28N2O7. Mole weight: 348.39. | |
| 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 | Synonyms: Boc-L-Lys(Palm)-OH; Boc-l-lys(palm)-oh; (2S)-2-{[(tert-butoxy)carbonyl]amino}-6-hexadecanamidohexanoic acid. Grades: ≥ 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 | Synonyms: Z-L-Lys(N3)-OH CHA; N-alpha-Benzyloxycarbonyl-epsilon-azido-L-lysine. Grades: ≥ 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 EPSILON-2,4-DNP-D-LYSINEHYDROCHLORIDE | Heterocyclic Organic Compound. CAS No. 118896-99-4. Molecular formula: NULL. Mole weight: 348.74. Catalog: ACM118896994. | |
| 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. |  |
| N-Epsilon-azido-D-lysine,N-epsilon-azido-D-norleucine,(R)-2-amino-6-azidohexanoic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: N-epsilon-Azido-D-norleucine, (R)-2-Amino-6-azidohexanoic acid*HCl, 6-azido-D-norleucine*HCl, D-azidonorleucine*HCl, D-azidolysine hydrochloride, D-Anl*HCl. CAS No. 1159610-92-1. Molecular formula: 172,19*36,45 g/mole. Mole weight: C6H12N4O2*HCl. Catalog: ACM1159610921. | |
| N-Epsilon-benzoyl-L-lysine | Heterocyclic Organic Compound. Alternative Names: N-EPSILON-BENZOYL-L-LYS;N-EPSILON-BENZOYL-L-LYSINE;(S)-2-Amino-6-(benzoylamino)hexanoic acid;N6-Benzoyl-L-lysine;Nepsilon-Benzoyl-L-lysine,98%. CAS No. 1219-46-1. Molecular formula: C13H18N2O3. Mole weight: 250.29. Appearance: Powder. Catalog: ACM1219461. | |
| Nε-Boc-D-lysine | Synonyms: D-Lys(Boc)-OH; (R)-2-Amino-6-((Tert-Butoxycarbonyl)Amino)Hexanoic Acid; N-Epsilon-Boc-D-Lysine. Grades: ≥ 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. Grades: ≥ 97% (Assay by titration). CAS No. 5746-4-3. Molecular formula: C8H16N2O4. Mole weight: 204.22. | |
| N-Epsilon-dansyl-L-lysine | Heterocyclic Organic Compound. CAS No. 1101-84-4. Molecular formula: C18H25N3O4S. Mole weight: 379.47. Catalog: ACM1101844. | |
| 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. | |
| 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. | |
| 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 | Heterocyclic Organic Compound. 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. CAS No. 120253-69-2. Molecular formula: C83H155N39O21S. Mole weight: 2067.43. Catalog: ACM120253692. | |
| 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 | 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. Grades: 96.5-103.5% (Assay by titration). CAS No. 583-93-7. Molecular formula: C7H14N2O4. Mole weight: 190.20. | |
| 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 is a useful reagent for click chemistry. Synonyms: 6-Azido-Hexanoic Acid; Epsilon-Azidocaproic Acid; Hexanoic Acid, 6-Azido-. Grades: ≥ 98% (GC). CAS No. 79598-53-1. Molecular formula: C6H11N3O2. Mole weight: 157.17. | |
| 8-Aminonaphthalene-1,6-disulphonic acid | Heterocyclic Organic Compound. Alternative Names: AMINO E-ACID;8-AMINO-1,6-NAPHTHALENEDISULFONIC ACID SODIUM SALT;MONOSODIUM 1-NAPHTHYLAMINE-3,8-DISULFONATE;8-amino-6-naphthalenedisulfonicacid;Amino Epsilon acid;1-Aminonaphthalene-3,8-disulfonic acid;Amino ε acid(1-Aminonaphthalene-3,8-disulfonic acid). CAS No. 129-91-9. Molecular formula: C10H9NO6S2. Mole weight: 303.31. Purity: 0.98. Density: 1.769 g/cm³. Catalog: ACM129919. | |
| 8-Hydroxynaphthalene-1,6-disulphonic acid | Heterocyclic Organic Compound. Alternative Names: 1-NAPHTHOL-3,8-DISULFONIC ACID;8-Hydroxynaphthalene-1,6-Disulfonic Acid;8-hydroxynaphthalene-1,6-disulphonic acid;Epsilon acid;8phydroxynaphthalene-1,6-disulfonic acid;8-Hydroxy-1,6-naphthalenedisulfonic acid;Disulfo acid E;4-Hydroxy-2,5-naphthalenedisul. CAS No. 117-43-1. Molecular formula: C10H8O7S2. Mole weight: 304.3. Density: 1.816g/cm³. Catalog: ACM117431. | |
| 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. | |
| (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. Grades: ≥95%. Mole weight: 1762.20. | |
| Boc-lys(2-picolinoyl)-oh | Heterocyclic Organic Compound. Alternative Names: N-ALPHA-T-BUTOXYCARBONYL-N-EPSILON-(2-PICOLINOYL)-L-LYSINE;BOC-LYSINE(2-PICOLINOYL)-OH;BOC-LYS(2-PICOLINOYL)-OH;BOC-LYS(2-PICO)-OH. CAS No. 122532-80-3. Molecular formula: C17H25N3O5. Mole weight: 351.4. Purity: 0.96. IUPACName: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(pyridine-2-carbonylamino)hexanoic acid. Canonical SMILES: CC (C) (C)OC (=O)NC (CCCCNC (=O)C1=CC=CC=N1)C (=O)O. Catalog: ACM122532803. | |
| Boc-lys(for)-oh | Heterocyclic Organic Compound. Alternative Names: BOC-N-EPSILON-FORMYL-L-LYSINE;BOC-LYSINE(FOR)-OH;BOC-LYS(FOR)-OH;BOC-LYS(CHO)-OH;BOC-L-LYS(EPSILON-FORMYL)-OH;NALPHA-TERT-BOC-NEPSILON-FORMYL-L-LYSINE;N-ALPHA-T-BUTOXYCARBONYL-N-EPSILON-FORMYL-L-LYSINE;N-ALPHA-BOC-N-EPSILON-FORMYL-L-LYSINE. CAS No. 102616-34-2. Molecular formula: C12H22N2O5. Mole weight: 274.31. Purity: 0.96. IUPACName: 6-formamido-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid. Catalog: ACM102616342. | |
| Boc-Lys(Mtt)-OH | Synonyms: N-alpha-(t-Butoxycarbonyl)-N-epsilon-(p-methyltrityl)-L-lysine; (2S)-6-[[(4-Methylphenyl)-diphenylmethyl]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid. Molecular formula: C31H38N2O4. Mole weight: 502.6. | |
| Carotene | Carotene. Synonyms: A-CAROTENE;ALPHA/BETA-CAROTENE MIX;ALPHA-CAROTENE;CAROTENE, A-;ALPHA-CAROTENE FROM CARROTS.beta.. epsilon.-Carotene, (6R)-;CAROTENE, ALPHA- (1.0Mg/ML)(DICHLOROMETHANE)(SH); (6'R)-beta, epsilon-carotene. CAS No. 7488-99-5. Pack Sizes: 1 kg. Product ID: CDF4-0148. Molecular formula: C40H56. Category: Nutrients. Product Keywords: Food Ingredients; Nutrients; Carotene; CDF4-0148; 7488-99-5; C40H56; 200-838-9; 7488-99-5. Purity: 0.99. Color: Orange to Very Dark Orange. EC Number: 200-838-9. Physical State: Neat. Solubility: Chloroform (Slightly). Storage: -20°C. Boiling Point: 644.94°C (rough estimate). Melting Point: 187.50° (evacuated tube). Density: 0.9380 (estimate). Product Description: α-Carotene is a carotenoid, which shows anticarcinogenic activity. |  |
| Cinerubin R | It is produced by the strain of Streptomyces eurythermuss H17515MY2. Cinerubin R has anti-gram-positive bacteria and inhibition of tumor cell activity, and its inhibition effect on multidrug resistant (MDR) cells is the same as that on protocells. Synonyms: 4''-Aculosyl-4'-rhodinosyl-7-rhodosaminyl-epsilon-pyrromycinone; DTXSID50933177. CAS No. 147657-35-0. Molecular formula: C42H51NO15. Mole weight: 809.85. | |
| diaminopimelate dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-NH2 group of donors with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is meso-2,6-diaminoheptanedioate:NADP+ oxidoreductase (deaminating). Other names in common use include meso-alpha,epsilon-diaminopimelate dehydrogenase, and meso-diaminopimelate dehydrogenase. This enzyme participates in lysine biosynthesis. Group: Enzymes. Synonyms: meso-α,ε-diaminopimelate dehydrogenase; meso-diaminopimelate dehydrogenase. Enzyme Commission Number: EC 1.4.1.16. CAS No. 60894-21-5. 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-1449; diaminopimelate dehydrogenase; EC 1.4.1.16; 60894-21-5; meso-α,ε-diaminopimelate dehydrogenase; meso-diaminopimelate dehydrogenase. Cat No: EXWM-1449. | |
| D-Lysine lactam | D-Lysine lactam has been used in the synthesis of a chiral antibiotic synthetic intermediate, as well as in the stereoselective synthesis of neurokinin (NK) receptor antagonists. Synonyms: D-2-aminohexano-6-lactam; (R)-3-Amino-2-azepanone; D-alpha-amino-epsilon-caprolactam; (r)-3-Aminoazepan-2-one; (+)-α-Amino-ε-caprolactam. Grades: 97.0 % (GC). CAS No. 28957-33-7. Molecular formula: C6H12N2O. Mole weight: 128.17. | |
| Enzastaurin | Enzastaurin is a protein kinase C beta inhibitor with 6- to 20-fold selectivity against PKCα, PKCγ and PKC&epsilon. Binding to the ATP-binding site, enzastaurin selectively inhibits protein kinase C beta, an enzyme involved in the induction of vascular endothelial growth factor (VEGF)-stimulated neo-angiogenesis. This agent may decrease tumor blood supply and so tumor burden. Synonyms: 3-(1-Methyl-1H-indol-3-yl)-4-(1-(1-(pyridin-2-ylmethyl)piperidin-4-yl)-1H-indol-3-yl)-1H-pyrrole-2,5-dione; LY-317615. CAS No. 170364-57-5. Molecular formula: C32H29N5O2. Mole weight: 515.617. | |
| Epelmycin E | It is produced by the strain of Streptomyces violaceus A262. It has anti-gram positive, negative bacteria and candida albicans activity, and has anti-leukemic L1210 activity, which is stronger than Aclacinomycin. Synonyms: 11-Hydroxyaclacinomycin A; 1-Naphthacenecarboxylic acid,1,2,3,4,6,11-hexahydro-6,11-dioxo-2-ethyl-2,5,7,12-tetrahydroxy-4-((2,3,6-trideoxy-4-O-(2,6-dideoxy-4-O-((2R-trans)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, methyl ester, (1R-(1-alpha,2-beta,4-beta))-; sigma-Rmn-A; epsilon-RMN-A. CAS No. 76264-93-2. Molecular formula: C42H53NO16. Mole weight: 827.87. | |
| (-)-e-Viniferin | A trans-resverastrol dimer found in the shoots and vines of grapes. Group: Biochemicals. Alternative Names: epsilon-viniferin;(-)-5-[[(2R)-2,3-Dihydro-6-hydroxy-2 β - (4-hydroxyphenyl) -4-[ (E) -2- (4-hydroxyphenyl) vinyl]benzofuran]-3α -yl]-1, 3-benzenediol; (2R) -2 β-(4-Hydroxyphenyl)-3α-(3,5-dihydroxyphenyl)-4-(4-hydroxy-trans-styryl)-2,3-dihydrobenzofuran-6-ol;(2R)-2 β-(4-Hydroxyphenyl)-3α-(3,5-dihydroxyphenyl)-4-[(E)-4-hydroxystyryl]-2,3-dihydrobenzofuran-6-ol;[2R,(-)]-2 β-(4-Hydroxyphenyl)-3α-(3,5-dihydroxyphenyl)-4-[(E)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydrobenzofuran-6-ol;5-[(2R,3R)-6-hydroxy-2-(4-hydroxyphenyl)-4-[(E)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydrobenzofuran-3-yl]benzene-1,3-diol;e-viniferin. Grades: Highly Purified. CAS No. 62218-08-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C28H22O6, Molecular Weight: 454.47. US Biological Life Sciences. | Worldwide |
| FK 156 | FK 156 is an amphoteric peptide antibiotic originally isolated from Streptomyces olivaceogriseus C-353. It has immunological promoting effect. Synonyms: FK-156; D-Lactyl-L-alanyl-alpha-glutamyl-(L)-meso-diaminopimelyl-(L)-glycine; Glycine, N-(2-hydroxy-1-oxopropyl)-L-alanyl-D-gamma-glutamyl-L-erythro-alpha,epsilon-diaminopimelyl-, (R)-; Gludapein. Grades: 95%. CAS No. 76490-22-7. Molecular formula: C20H33N5O11. Mole weight: 519.50. | |
| Fmoc-D-Lys(Boc)-Wang Resin | Fmoc-D-Lys(Boc)-Wang Resin. Group: Fmoc-amino acid-wang resins. Alternative Names: N-alpha-Fmoc-N-epsilon-Boc-D-lysine-Wang resin. Pack Sizes: 1g, 5g. | |
| Fmoc-D-Lys(Dde)-OH | Fmoc-D-Lys(Dde)-OH, a vital reagent for peptide synthesis, restricts the D-Lysine residue for selective introduction of D-amino acids into the peptide chains. Moreover, the Dde protection group enables mild deprotection under specific conditions during solid-phase synthesis, thus augmenting its applicability. This characteristic formulation, thus, serves as a fundamental component in the preparation of specialized peptides. Synonyms: Nα-Fmoc-Nε-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-D-lysine; N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-epsilon-[(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl]-D-lysine; N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N6-(1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl)-D-lysine; N6-[1-(4,4-Dimethyl-2,6-dioxocyclohexylidene)ethyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-lysine. Grades: ≥99% by HPLC. CAS No. 333973-51-6. Molecular formula: C31H36N2O6. Mole weight: 532.63. | |
| Fmoc-D-Lys(Dde)-Wang Resin | Fmoc-D-Lys(Dde)-Wang Resin. Group: Fmoc-amino acid-wang resins. Alternative Names: N-alpha-Fmoc-N-epsilon-Dde-D-lysine-Wang resin. Pack Sizes: 1g, 5g. | |
| Fmoc-Lys(Boc)-Wang Resin | Fmoc-Lys(Boc)-Wang Resin. Group: Fmoc-amino acid-wang resins. Alternative Names: N-alpha-Fmoc-N-epsilon-Boc-L-lysine-Wang resin. Pack Sizes: 5g, 25g. | |
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