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| Product | Description | |
|---|---|---|
| L-Lysine acetate | L-Lysine acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 57282-49-2. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C8H18N2O4. US Biological Life Sciences. |  Worldwide |
| L-Lysine acetate salt | Synonyms: acetic acid;(2S)-2,6-diaminohexanoic acid; Lysine acetate; L-Lysine monoacetate; L-LYSINE ACETATE SALT; Lysine, monoacetate; (S)-2,6-diaminohexanoic acid compound with acetic acid. Grades: 98.0-102.0% (Assay, dried basis). CAS No. 57282-49-2. Molecular formula: C6H14N2O2·C2H4O2. Mole weight: 206.24. |  |
| L-Lysine 7-amido-4-methylcoumarin acetate salt | L-Lysine 7-amido-4-methylcoumarin, acetate salt is a substrate for aminopeptidase b. Upon cleavage of aminopeptidase b a blue fluorescent solution results. It can also be used as analyte in analytical study for enhanced extraction of amino compounds using dicyclohexyl-18-crown-6 as a ligand in an aqueous two-phase system. Synonyms: L-Lysine-AMC acetate. CAS No. 201853-23-8. Molecular formula: C18H25N3O5. Mole weight: 363.41. | |
| Ac9-25 acetate | Ac9-25 acetate is an N-terminal peptide of Annexin I (AI/Lipocortin I) that inhibits leukocyte extravasation. It stimulates neutrophil NADPH oxidase activation by acting as a formyl peptide receptor 1 (FPR1) ligand. Synonyms: L-Lysine, N2-acetyl-L-glutaminyl-L-alanyl-L-tryptophyl-L-phenylalanyl-L-isoleucyl-L-α-glutamyl-L-asparaginyl-L-α-glutamyl-L-α-glutamyl-L-glutaminyl-L-α-glutamyl-L-tyrosyl-L-valyl-L-glutaminyl-L-threonyl-L-valyl-, acetate; N2-Acetyl-L-glutaminyl-L-alanyl-L-tryptophyl-L-phenylalanyl-L-isoleucyl-L-α-glutamyl-L-asparaginyl-L-α-glutamyl-L-α-glutamyl-L-glutaminyl-L-α-glutamyl-L-tyrosyl-L-valyl-L-glutaminyl-L-threonyl-L-valyl-L-lysine acetate; Ac-Gln-Ala-Trp-Phe-Ile-Glu-Asn-Glu-Glu-Gln-Glu-Tyr-Val-Gln-Thr-Val-Lys-OH acetate. Grades: ≥95%. Molecular formula: C101H147N23O35. Mole weight: 2243.38. | |
| Boc-Lys-AMC AcOH | Synonyms: N-α-(t-Butoxycarbonyl)-L-lysine 7-amido-4-methylcoumarin acetate. Molecular formula: C23H33N3O7. Mole weight: 463.53. | |
| Felypressin Acetate | Felypressin is a non-catecholamine vasoconstrictor that is chemically related to vasopressin, the posterior pituitary hormone. Synonyms: Vasopressin, 2-L-phenylalanine-8-L-lysine-, acetate (salt); 2-L-Phenylalanine-8-L-lysinevasopressin Acetate (Salt); 2,3-Bis(phenylalanine)-8-lysineoxytocin Acetate; 2-(Phenylalanine)-8-lysinevasopressin Acetate; 2-Phenylalanine-8-lysine-vasopressin Acetate; L-cysteinyl-L-phenylalanyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-lysyl-glycinamide (1->6)-disulfide acetic acid; H-Cys(1)-Phe-Phe-Gln-Asn-Cys(1)-Pro-Lys-Gly-NH2.CH3CO2H. Grades: ≥95%. CAS No. 914453-97-7. Molecular formula: C46H65N13O11S2.xC2H4O2. Mole weight: 1100.3. | |
| Glatiramer acetate | Glatiramer acetate is an immunomodulator drug currently used to treat multiple sclerosis. It is a random polymer of four amino acids found in myelin basic protein, namely L-glutamic acid, L-lysine, L-alanine, and L-tyrosine. Synonyms: Copaxone; Copolymer 1; Copolymer-1. CAS No. 147245-92-9. Molecular formula: C25H45N5O13. Mole weight: 623.657. | |
| Glatiramer Acetate | Glatiramer acetate is a random basic synthetic copolymer of L-alanine, L-lysine, l-glutamic acid and L-tyrosine in a molar ratio of 6:1.9:4.7:1. Glatiramer acetate is an immunomodulator used in treatment of multiple sclerosis. A representative lot had an average molecular weight of 4600 amu. Group: Biochemicals. Alternative Names: L-Alanine polymer with L-Glutamic Acid L-Lysine L-Tyrosine Acetate ; L-Tyrosine polymer with L-Alanine L-Glutamic Acid L-Lysine Acetate; 511: PN: WO2010103292 PAGE: 64 claimed sequence; Cop 1; Copaxone; Copolymer 1; L-Glutamic Acid peptide with L-Alanine L-Lysine L-Tyrosine Acetate Salt; Protiramer; TV 5010. Grades: Highly Purified. CAS No. 147245-92-9. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C?H??NO?; C? H??N?O?; C?H?NO?; C?H?NO?. US Biological Life Sciences. | Worldwide |
| Glatiramer Acetate | Glatiramer Acetate. Uses: For analytical and research use. Group: Building blocks. Alternative Names: L-Lysine, polymer with L-alanine, L-glutamic acid and L-tyrosine, acetate (salt) (9CI), TV 5010, Copaxone, Cop 1, Glatiramer acetate, Cop 1 (polyamide), Probioglat, L-Tyrosine, polymer with L-alanine, L-glutamic acid and L-lysine, acetate (salt) (9CI), L-Alanine, polymer with L-glutamic acid, L-lysine and L-tyrosine, acetate (salt) (9CI), Copolymer 1, Escadra, Hangzhou, Protiramer, L-Glutamic acid peptide with L-alanine, L-lysine and L-tyrosine, acetate (salt), Natco,L-Glutamic acid, polymer with L-alanine, L-lysine and L-tyrosine, acetate (salt), Polimunol. CAS No. 147245-92-9. Molecular Formula: ( (C9H11NO3)mon (C3H7NO2)mon (C6H14N2O2)mon (C5H9NO4)mon)ran. C2H4O2. Mole Weight: 623.65. Catalog: APS147245929. Format: Neat. |  |
| Gly-His-Lys-OH AcOH | Tripeptide-1 Acetate is a tripeptide that can form a complex with copper ions. It is used for hair growth and skin care in cosmetics. It is a liver cell growth factor and stimulates hepatic erythropoietic factor production. Synonyms: Tripeptide-1 Acetate; L-Lysine, glycyl-L-histidyl-, monoacetate; L-Lysine, N2-(N-glycyl-L-histidyl)-, monoacetate; Glycyl-L-histidyl-L-lysine acetate; Gly-His-Lys-OH acetate salt. Grades: ≥95%. CAS No. 72957-37-0. Molecular formula: C14H24N6O4.C2H4O2. Mole weight: 400.43. | |
| Lysipressin | Lysipressin Acetate is a lysine vasopressin, which retains water in the body and constricts blood vessels. Synonyms: Lys(8)-Vasopressin; Lys(8)-AVP; H-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Lys-Gly-NH2 (Disulfide bridge: Cys1-Cys6); L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-lysyl-glycinamide (1->6)-disulfide; Vasopressin, 8-L-lysine-; 1,2-Dithia-5,8,11,14,17-pentaazacycloeicosane-10-propionamide, 19-amino-4-[2-[[5-amino-1-[ (carbamoylmethyl) carbamoyl]pentyl]carbamoyl]-1-pyrrolidinylcarbonyl]-13-benzyl-7- (carbamoylmethyl) -16-p-hydroxybenzyl-6, 9, 12, 15, 18-pentaoxo-; 8-L-Lysinevasopressin; 3-(Phenylalanine)-8-lysine oxytocin; 8-L-Lysine vasopressin; L-Lysine vasopressin; [8-Lysine]vasopressin; Diapid; Lysine pitressin; Lysine vasopressin; Lysine-ADH; Lysylvasopressin; Oxytocin, 3-(L-phenylalanine)-8-L-lysine-; Postacton; Syntopressin; Vasophysin; Vasopressin-8-lysine; Lysine-AVP. Grades: 98%. CAS No. 50-57-7. Molecular formula: C46H65N13O12S2. Mole weight: 1056.22. | |
| Lysipressin Acetate | Lysipressin Acetate is a lysine vasopressin, which retains water in the body and constricts blood vessels. Synonyms: Vasopressin, 8-l-lysine-, monoacetate (salt). CAS No. 83968-49-4. Molecular formula: C48H69N13O14S2. Mole weight: 1116.3. | |
| Terlipressin Acetate | Terlipressin is an analog of vasopressin and a partial agonist of the vasopressin V1A receptor (Ki = 0.85 μM). It has been used as a vasoactive drug in the management of low blood pressure. Synonyms: Vasopressin, N-(glycylglycylglycyl)-8-L-lysine-, acetate (1:x); Vasopressin, N-(glycylglycylglycyl)-8-L-lysine-, acetate (salt); H-Gly-Gly-Gly-L-Cys(1)-Tyr-Phe-Gln-Asn-Cys(1)-Pro-Lys-Gly-NH2.C2H4O2; glycyl-glycyl-glycyl-L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-lysyl-glycinamide (4->9)-disulfide acetate. Grades: ≥95%. CAS No. 914453-96-6. Molecular formula: C52H74N16O15S2.xC2H4O2. Mole weight: 1227.38 (free base). | |
| 1,5-Diaminopentane (Cadaverine) | Cadaverine is a polyamine produced by the decarboxylation of L-lysine, and is also produced by E. coli cells when grown in acidic pH. Cadaverine is known to inhibit porin-mediated outer membrane permeability in E. coli.Cadaverine is a diamine that can be used in hetarylation with halopyridines (2-bromo, 2-iodo, and 3-iodo-pyridines) to synthesize N,N?-dipyridinyl diamine derivatives in the presence of CuI-2-isobutyryl cyclohexanone as a catalyst. It can also be used to synthesize a poly-imidazolium polymer with high thermal stability by reacting with acetic acid, pyruvaldehyde and formaldehyde by modified Debus-Radziszewski reaction. Group: Biochemicals. Alternative Names: 1,5-Pentanediamine; Cadavarine. Grades: Highly Purified. CAS No. 462-94-2. Pack Sizes: 5g, 25g. Molecular Formula: C5H14N2, Molecular Weight: 102.18. US Biological Life Sciences. | Worldwide |
| 6-(7-Nitro-benzo[2,1,3]oxadiazol-4-ylamino)-hexanoyl-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys((7-dimethylaminocoumarin-4-yl)-acetyl)-NH2 | It is an excellent fluorogenic substrate for matrix metalloproteinase stromelysin (MMP-3) hydrolysis. The FRET substrate shows high sensitivity and improves accuracy at a lower substrate turnover. It has a kcat/Km value of 2.14·104 M-1s-1 and can be easily detected at 350 nm (excitation) and 465 nm (emission). Therefore, it is a suitable tool for high-throughput inhibitor screening. Synonyms: NBD-ε-aminocaproyl-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys(DMACA)-NH2; L-Lysinamide, N2-[6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-1-oxohexyl]-L-arginyl-L-prolyl-L-lysyl-L-prolyl-L-leucyl-L-alanyl-L-norvalyl-L-tryptophyl-N6-[2-[7-(dimethylamino)-2-oxo-2H-1-benzopyran-4-yl]acetyl]-; NBD-Arg-Pro-Lys-Pro-Leu-Ala-Nva-Trp-Lys(DMC)-NH2; N2-{6-[(7-Nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanoyl}-L-arginyl-L-prolyl-L-lysyl-L-prolyl-L-leucyl-L-alanyl-L-norvalyl-L-tryptophyl-N6-{[7-(dimethylamino)-2-oxo-2H-chromen-4-yl]acetyl}-L-lysinamide. Grades: ≥95%. CAS No. 945414-97-1. Molecular formula: C78H111N21O16. Mole weight: 1598.87. | |
| Ac2-26 TFA | Ac2-26 TFA is an annexin/lipocortin 1-mimetic peptide that inhibits leukocyte extravasation. It promotes detachment of neutrophils from activated mesenteric endothelium and accelerates epithelial wound repair after induced colonic injury in mice in vivo. It reduces neutrophil adhesion and emigration. It has anti-inflammatory effect. Synonyms: Ala-Met-Val-Ser-Glu-Phe-Leu-Lys-Gln-Ala-Trp-Phe-Ile-Glu-Asn-Glu-Glu-Gln-Glu-Tyr-Val-Gln-Thr-Val-Lys.TFA; Annexin A1 (1-25) (dephosphorylated) (human).TFA; L-Lysine, N-acetyl-L-alanyl-L-methionyl-L-valyl-L-seryl-L-α-glutamyl-L-phenylalanyl-L-leucyl-L-lysyl-L-glutaminyl-L-alanyl-L-tryptophyl-L-phenylalanyl-L-isoleucyl-L-α-glutamyl-L-asparaginyl-L-α-glutamyl-L-α-glutamyl-L-glutaminyl-L-α-glutamyl-L-tyrosyl-L-valyl-L-glutaminyl-L-threonyl-L-valyl-, trifluoroacetic acid. Grades: ≥95%. Molecular formula: C143H211F3N32O46S. Mole weight: 3203.45. | |
| Ac9-25 | Ac9-25 is a N-terminal peptide of Annexin I (AI/Lipocortin I) that inhibits leukocyte extravasation. It stimulates neutrophil NADPH oxidase activation by acting as a formyl peptide receptor 1 (FPR1) ligand. Synonyms: L-Lysine, N2-acetyl-L-glutaminyl-L-alanyl-L-tryptophyl-L-phenylalanyl-L-isoleucyl-L-α-glutamyl-L-asparaginyl-L-α-glutamyl-L-α-glutamyl-L-glutaminyl-L-α-glutamyl-L-tyrosyl-L-valyl-L-glutaminyl-L-threonyl-L-valyl-; N2-Acetyl-L-glutaminyl-L-alanyl-L-tryptophyl-L-phenylalanyl-L-isoleucyl-L-α-glutamyl-L-asparaginyl-L-α-glutamyl-L-α-glutamyl-L-glutaminyl-L-α-glutamyl-L-tyrosyl-L-valyl-L-glutaminyl-L-threonyl-L-valyl-L-lysine; Ac-Gln-Ala-Trp-Phe-Ile-Glu-Asn-Glu-Glu-Gln-Glu-Tyr-Val-Gln-Thr-Val-Lys-OH. Grades: ≥95%. CAS No. 284040-76-2. Molecular formula: C99H143N23O33. Mole weight: 2183.35. | |
| Ac-Arg-Gly-Lys-AMC | Ac-Arg-Gly-Lys-AMC is a control for the two step histone deacetylase assay with Ac-Arg-Gly-Lys(Ac)-AMC. It corresponds to the product of the deacetylase reaction, which is subsequently cleaved by trypsin. Synonyms: Ac-RGK-AMC; N2-Acetyl-L-arginylglycyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-Lysinamide; N2-Acetyl-L-arginylglycyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)-L-lysinamide; (S)-2-(2-((S)-2-acetamido-5-guanidinopentanamido)acetamido)-6-amino-N-(4-methyl-2-oxo-2H-chromen-7-yl)hexanamide. Grades: ≥95%. CAS No. 660846-99-1. Molecular formula: C26H38N8O6. Mole weight: 558.64. | |
| Acetyl-L-lysine | Acetyl-L-lysine is an acetylated form of the amino acid L-lysine. Acetyl-L-lysine can participate in protein acylation processes, affecting protein functions such as stability and enzyme activity [1]. Uses: Scientific research. Group: Natural products. CAS No. 1946-82-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W048838. |  |
| Acetyl-PHF6 amide | The sequence VQIVYK in the third tau repeat is crucial for fibrillization. Synonyms: Ac-VQIVYK-NH2; N-Acetyl-L-valyl-L-glutaminyl-L-isoleucyl-L-valyl-L-tyrosyl-L-lysinamide; L-Lysinamide, N-acetyl-L-valyl-L-glutaminyl-L-isoleucyl-L-valyl-L-tyrosyl-; acetyl-phf6 amide. Grades: ≥95%. CAS No. 878663-43-5. Molecular formula: C38H63N9O9. Mole weight: 789.96. | |
| Ac-Gly-Ala-Lys-AMC | Ac-Gly-Ala-Lys-AMC is the control peptide for protease-coupled histone deacetylase (HDAC) assay with Ac-Gly-Ala-Lys(Ac)-AMC. Synonyms: Ac-GAK-AMC; N-Acetylglycyl-L-alanyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)-L-lysinamide; L-lysinamide, N-acetylglycyl-L-alanyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-. Grades: ≥95%. CAS No. 1926163-46-3. Molecular formula: C23H31N5O6. Mole weight: 473.52. | |
| Ac-Lys-AMC | Ac-Lys-AMC, also known as MAL, is a fluorescent substrate for histone deacetylases (HDACs). Synonyms: (S)-2-Acetamido-6-amino-N-(4-methyl-2-oxo-2H-chromen-7-yl)hexanamide; N2-Acetyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)-L-lysinamide; Hexanamide, 2-(acetylamino)-6-amino-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, (2S)-. Grades: ≥98%. CAS No. 156661-42-6. Molecular formula: C18H23N3O4. Mole weight: 345.40. | |
| Ac-RYYRWK-NH2 TFA | Ac-RYYRWK-NH2 is a potent and selective partial agonist for the nociceptin receptor (NOP). Synonyms: Ac-Arg-Tyr-Tyr-Arg-Trp-Lys-NH2.TFA; N-acetyl-L-arginyl-L-tyrosyl-L-tyrosyl-L-arginyl-L-tryptophyl-L-lysinamide trifluoroacetic acid; L-Lysinamide, N2-acetyl-L-arginyl-L-tyrosyl-L-tyrosyl-L-arginyl-L-tryptophyl-, mono(trifluoroacetate) (salt). Grades: ≥95%. CAS No. 408305-09-9. Molecular formula: C51H70F3N15O11. Mole weight: 1126.19. | |
| α-Conotoxin MI | α-Conotoxin MI has been isolated from the venom of the sea snail Conus imperialis. The conotoxin is a ligand for nicotinic acetylcholine receptors. Synonyms: Alpha-Conotoxin MI; Conotoxin G I, 1-(N2-glycyl-L-arginine)-4-L-histidine-9-L-lysine-10-L-asparagine-. CAS No. 88217-10-1. Molecular formula: C58H88N22O17S4. Mole weight: 1493.72. | |
| α-tubulin N-acetyltransferase | The enzyme from Chlamydomonas flagella also acetylates mammalian brain α-tubulin. Group: Enzymes. Synonyms: α-tubulin acetylase; TAT; α-tubulin acetyltransferase; tubulin N-acetyltransferase; acetyl-CoA:α-tubulin-L-lysine N-acetyltransferase; acetyl-CoA:[α-tubulin]-L-lysine 6-N-acetyltransferase. Enzyme Commission Number: EC 2.3.1.108. CAS No. 99889-90-4. 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-2046; α-tubulin N-acetyltransferase; EC 2.3.1.108; 99889-90-4; α-tubulin acetylase; TAT; α-tubulin acetyltransferase; tubulin N-acetyltransferase; acetyl-CoA:α-tubulin-L-lysine N-acetyltransferase; acetyl-CoA:[α-tubulin]-L-lysine 6-N-acetyltransferase. Cat No: EXWM-2046. |  |
| Beta-Ala-Lys-AMCA | Fluorescent dipeptide derivative, which could be used as an excellent reporter molecule for studying the oligopeptide transport system in brain cell cultures. Group: Biochemicals. Alternative Names: b-Ala-(L)-Lys-N-7-amino-4-methylcoumarin-3-acetic acid; b-Ala-Lys-Nε-AMCA; ß-Ala-Lys-Nε-AMCA; β-Alanyl-Nε-(7-Amino-4-Methyl-2-Oxo-2H-1-Benzopyran-3-Acetyl)-L-Lysine. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C21H28N4O6, Molecular Weight: 432.47. US Biological Life Sciences. | Worldwide |
| BIO-11006 | BIO-11006 is a myristoylated alanine-rich C kinase substrate (MARCKS) inhibitor, similar to MANS peptides. Synonyms: BIO-11006 peptide; L-Lysine, N-acetylglycyl-L-alanyl-L-glutaminyl-L-phenylalanyl-L-seryl-L-lysyl-L-threonyl-L-alanyl-L-alanyl-; N-Acetylglycyl-L-alanyl-L-glutaminyl-L-phenylalanyl-L-seryl-L-lysyl-L-threonyl-L-alanyl-L-alanyl-L-lysine; BIO 11006; BIO11006; Ac-Gly-Ala-Gln-Phe-Ser-Lys-Thr-Ala-Ala-Lys-OH. Grades: ≥95%. CAS No. 901117-03-1. Molecular formula: C46H75N13O15. Mole weight: 1050.17. | |
| Bofelisimer | Bofelisimer is an immunomodulator. Synonyms: Nα -{[ (2-ambo-2, 3-dihydroxypropyl) sulfanyl]acetyl}-Nω - (2, 5, 8, 11-tetraoxatridecan-13-yl) poly[N6-{[ (2-ambo-2, 3-dihydroxypropyl) sulfanyl]acetyl}-L-lysine-co-N6-{[ (4-oxo-4-{[2- (4-{[3-O- (3-O-sulfo-β -D-glucopyranuronosyl) -β -D-galactopyranosyl]oxy}phenyl) ethyl]amino}butyl) sulfanyl]acetyl}-L-lysine (~0.65:0.35)]-ω-amide. CAS No. 2485035-32-1. Molecular formula: [ (C11H20N2O4S)x (C32H47N3O18S2)y]n (C14H29NO7S). | |
| Caprooyl Tetrapeptide-3 acetate | Caprooyl tetrapeptide-3 is a synthetic or plant-derived peptide that stimulates the production of collagen, elastin, and hyaluronic acid. Caprooyl tetrapeptide-3 is used for skin repair. Synonyms: L-Lysyl-N-hexanoylglycyl-L-histidyl-L-lysinamide acetate; N-hexanoyl-L-lysyl-glycyl-L-histidyl-L-lysinamide acetic acid; L-Lysinamide, N2-(1-oxohexyl)-L-lysylglycyl-L-histidyl-, acetate (1:1); KGHK-Caproic Acid; Lys-Gly-His-Lys-Caproic Acid. Grades: ≥95%. CAS No. 1012317-71-3. Molecular formula: C28H51N9O7. Mole weight: 625.76. | |
| (E3-independent) E2 ubiquitin-conjugating enzyme | The enzyme transfers a single ubiquitin directly from an ubiquitinated E1 ubiquitin-activating enzyme to itself, and on to a lysine residue of the acceptor protein without involvement of E3 ubiquitin transferases (cf. EC 2.3.2.26, EC 2.3.2.27). It forms a labile ubiquitin adduct in the presence of E1, ubiquitin, and Mg2+-ATP and catalyses the conjugation of ubiquitin to protein substrates, independently of E3. This transfer has only been observed with small proteins. In vitro a transfer to small acceptors (e.g. L-lysine, N-acetyl-L-lysine methyl ester) has been observed. Group: Enzymes. Synonyms: E2-230K; UBE2O; E3-independent ubiquitin-conjugating enzyme E2. Enzyme Commission Number: EC 2.3.2.24. 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-2298; (E3-independent) E2 ubiquitin-conjugating enzyme; EC 2.3.2.24; E2-230K; UBE2O; E3-independent ubiquitin-conjugating enzyme E2. Cat No: EXWM-2298. | |
| EAK16-II | EAK16-II is a self-assembled peptide that can form a stable β-sheet structure and can be used as a carrier or matrix for cell culture. Synonyms: Ac-Ala-Glu-Ala-Glu-Ala-Lys-Ala-Lys-Ala-Glu-Ala-Glu-Ala-Lys-Ala-Lys-NH2; L-Lysinamide, N-acetyl-L-alanyl-L-α-glutamyl-L-alanyl-L-α-glutamyl-L-alanyl-L-lysyl-L-alanyl-L-lysyl-L-alanyl-L-α-glutamyl-L-alanyl-L-α-glutamyl-L-alanyl-L-lysyl-L-alanyl-. Grades: ≥95%. CAS No. 157675-61-1. Molecular formula: C70H121N21O25. Mole weight: 1656.84. | |
| Fmoc-L-Lys(Boc-AEEA)-OH | Used as a linker in solid-phase peptide synthesis and in Semaglutide preparation. Synonyms: Nα -Fmoc-Nε - (2- (2- (2- (tert-butyloxycarbonyl) aminoethoxy) ethoxy) acetyl) -L-lysine; Nα-Fmoc-Nε-(AEEA-Boc)-L-Lysine. Grades: ≥ 99% (Assay by titration, HPLC). CAS No. 1662688-16-5. Molecular formula: C32H43N3O9. Mole weight: 613.70. | |
| Glycyl-lysine | Glycyl-lysine is a dipeptide composed of glycine and lysine. It is an incomplete breakdown product of protein digestion or protein catabolism. Synonyms: glycyllysine; Gly-Lys; L-Lysine, glycyl-; L-Lysine, N2-glycyl-; Glycyl-L-lysine; N2-Glycyllysine; Nalpha-Glycyl-L-lysine; H-GK-OH; (S)-6-Amino-2-(2-amino-acetylamino)-hexanoic acid. Grades: ≥95%. CAS No. 997-62-6. Molecular formula: C8H17N3O3. Mole weight: 203.24. | |
| L-Lysine | Lysine (abbreviated as Lys or K), encoded by the codons AAA and AAG, is an α-amino acid that is used in the biosynthesis of proteins. It contains an α-amino group (which is in the protonated -NH3+ form under biological conditions), an α-carboxylic acid group (which is in the deprotonated -COO- form under biological conditions), and a side chain lysyl ((CH2)4NH2), classifying it as a charged (at physiological pH), aliphatic amino acid. It is essential in humans, meaning the body cannot synthesize it and thus it must be obtained from the diet.Lysine is a base, as are arginine and histidine. The ε-amino group often participates in hydrogen bonding and as a general base in catalysis. The ε-amino group (NH3+) is attached to the fifth carbon from the α-carbon, which is attached to the carboxyl (C=OOH) group.Common posttranslational modifications include methylation of the ε-amino group, giving methyl-, dimethyl-, and trimethyllysine (the latter occurring in calmodulin); also acetylation, sumoylation, ubiquitination, and hydroxylation - producing the hydroxylysine in collagen and other proteins. O-Glycosylation of hydroxylysine residues in the endoplasmic reticulum or Golgi apparatus is used to mark certain proteins for secretion from the cell. In opsins like rhodopsin and the visual opsins (encoded by the genes OPN1SW, OPN1MW, and OPN1LW), retinaldehyde forms a Schiff base with a conserv |  |
| L-lysine 6-oxidase | Differs from EC 1.4.3.13, protein-lysine 6-oxidase, by using free L-lysine rather than the protein-bound form. N2-Acetyl-L-lysine is also a substrate, but N6-acetyl-L-lysine, which has an acetyl group at position 6, is not a substrate. Also acts on L-ornithine, D-lysine and 4-hydroxy-L-lysine, but more slowly. The amines cadaverine and putrescine are not substrates. Group: Enzymes. Synonyms: L-lysine-ε-oxidase; Lod; LodA; marinocine. Enzyme Commission Number: EC 1.4.3.20. CAS No. 1116448-48-6. 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-1475; L-lysine 6-oxidase; EC 1.4.3.20; 1116448-48-6; L-lysine-ε-oxidase; Lod; LodA; marinocine. Cat No: EXWM-1475. | |
| L-Lysine,glycyl-L-arginylglycyl-L-a-aspartyl-L-seryl-l-prolyl- | Heterocyclic Organic Compound. Alternative Names: Grgdspk; Gly-arg-gly-asp-ser-pro-lys. CAS No. 111119-28-9. Molecular formula: C28H49N11O11. Mole weight: 715.76. Appearance: WHITE POWDER. Purity: 0.96. IUPACName: (2S) -6-amino-2-[[ (2S) -1-[ (2S) -2-[[ (2S) -2-[[2-[[ (2S) -2-[ (2-aminoacetyl) amino]-5- (diaminomethylideneamino) pentanoyl]amino]acetyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]hexanoic acid. Canonical SMILES: C1CC (N (C1)C (=O)C (CO)NC (=O)C (CC (=O)O)NC (=O)CNC (=O)C (CCCN=C (N)N)NC (=O)CN)C (=O)NC (CCCCN)C (=O)O. Density: 1.59 g/cm³. Catalog: ACM111119289. | |
| L-Lysine,l-seryl-L-isoleucylglycyl-L-seryl-L-leucyl-l-alanyl- | Heterocyclic Organic Compound. Alternative Names: S-I-G-S-L-A-K;SER-ILE-GLY-SER-LEU-ALA-LYS;H-SER-ILE-GLY-SER-LEU-ALA-LYS-OH. CAS No. 115918-58-6. Molecular formula: C29H54N8O10. Mole weight: 674.79. Purity: 0.96. IUPACName: (2S) -6-amino-2- [ [ (2S) -2- [ [ (2S) -2- [ [ (2S) -2- [ [2- [ [ (2S, 3S) -2- [ [ (2S) -2-amino-3-hydroxypropanoyl] amino] -3-methylpentanoyl] amino] acetyl] amino] -3-hydroxypropanoyl] amino] -4-methylpentanoyl] amino] propanoyl] amino] hexanoicacid. Canonical SMILES: CCC (C)C (C (=O)NCC (=O)NC (CO)C (=O)NC (CC (C)C)C (=O)NC (C)C (=O)NC (CCCCN)C (=O)O)NC (=O)C (CO)N. Catalog: ACM115918586. | |
| L-Lysine,l-valyl-L-glutaminylglycyl-L-a-glutamyl-L-a-glutamyl-L-seryl-L-asparaginyl-l-a-aspartyl- | Heterocyclic Organic Compound. Alternative Names: IL-1BETA (163-171) (HUMAN);IL-1B (163-171) (HUMAN);H-VAL-GLN-GLY-GLU-GLU-SER-ASN-ASP-LYS-OH;INTERLEUKIN-1BETA FRAGMENT 163-171 HUMAN;INTERLEUKIN-1BETA (163-171) (HUMAN);INTERLEUKIN-1B (163-171) (HUMAN);BETA-INTERLEUKIN I (163-171), HUMAN;VAL-GLN-GLY-GLU-. CAS No. 106021-96-9. Molecular formula: C39H64N12O19. Mole weight: 1004.99. Purity: 0.96. IUPACName: (2S)-6-amino-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-5-amino-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-oxopentanoyl]amino]acetyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-3-hydroxypropanoyl]amino]-4-. Canonical SMILES: CC (C)C (C (=O)NC (CCC (=O)N)C (=O)NCC (=O)NC (CCC (=O)O)C (=O)NC (CCC (=O)O)C (=O)NC (CO)C (=O)NC (CC (=O)N)C (=O)NC (CC (=O)O)C (=O)NC (CCCCN)C (=O)O)N. Density: 1.419g/cm³. Catalog: ACM106021969. | |
| LY2510924 acetate | Ly2510924 acetate is a potent and selective CXCR4 antagonist that prevents the binding of SDF-1 to CXCR4 with an IC50 of 0.079 nM. It has potential antineoplastic activity. Synonyms: L-Lysinamide, L-phenylalanyl-L-tyrosyl-N6-(1-methylethyl)-L-lysyl-D-arginyl-3-(2-naphthalenyl)-L-alanylglycyl-D-α-glutamyl-N6-(1-methylethyl)-, (7?1)-lactam, acetate (1:1); LY 2510924 acetate; LY-2510924 acetate; N(1)Phe-Tyr-Lys(iPr)-D-Arg-2Nal-Gly-D-Glu(1)-Lys(iPr)-NH2 acetate. Grades: ≥95%. Molecular formula: C62H88N14O10.C2H4O2. Mole weight: 1249.53. | |
| (Lys(Ac)12)-Histone H4 (1-21)-Gly-Gly-Lys(biotinyl) | Synonyms: H4K12(Ac)-GGK(biotin); N-Acetyl-L-serylglycyl-L-arginylglycyl-L-lysylglycylglycyl-L-lysylglycyl-L-leucylglycyl-N6-acetyl-L-lysylglycylglycyl-L-alanyl-L-lysyl-L-arginyl-L-histidyl-L-arginyl-L-lysyl-L-valylglycylglycyl-N6-{5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}-L-lysine; Ac-Ser-Gly-Arg-Gly-Lys-Gly-Gly-Lys-Gly-Leu-Gly-Lys(Ac)-Gly-Gly-Ala-Lys-Arg-His-Arg-Lys-Val-Gly-Gly-Lys(biotinyl)-OH. Grades: ≥95%. CAS No. 2022956-66-5. Molecular formula: C111H195N43O30S. Mole weight: 2644.11. | |
| (Lys(Ac)5.8.12.16)-Histone H4 (1-25)-Gly-Ser-Gly-Ser-Lys(biotinyl) | Synonyms: H4K5(Ac)K8(Ac)12(Ac)K16(Ac)-GSGSK(Biotin); H-Ser-Gly-Arg-Gly-Lys(Ac)-Gly-Gly-Lys(Ac)-Gly-Leu-Gly-Lys(Ac)-Gly-Gly-Ala-Lys(Ac)-Arg-His-Arg-Lys-Val-Leu-Arg-Asp-Asn-Gly-Ser-Gly-Ser-Lys(biotinyl)-OH; L-Serylglycyl-L-arginylglycyl-N6-acetyl-L-lysylglycylglycyl-N6-acetyl-L-lysylglycyl-L-leucylglycyl-N6-acetyl-L-lysylglycylglycyl-L-alanyl-N6-acetyl-L-lysyl-L-arginyl-L-histidyl-L-arginyl-L-lysyl-L-valyl-L-leucyl-L-arginyl-L-α-aspartyl-L-asparaginylglycyl-L-serylglycyl-L-seryl-N6-{5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}-L-lysine. Grades: ≥95%. CAS No. 2022956-65-4. Molecular formula: C141H243N53O43S. Mole weight: 3400.84. | |
| Lysine hydrochloride | Lysine hydrochloride. Uses: For analytical and research use. Group: European pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: Saturated Aminoalcohol Hydrochloride, Lysion, Bovi-Lysine, L-Lysine hydrochloride, Lyamine, Acetamido Alcohol, NSC 9253, (S)-2,6-diaminohexanoic acid hydrochloride, L-(+)-Lysine monohydrochloride, Aminoalcohol Hydrochloride, Darvyl, Lysine hydrochloride, L-Lysine, monohydrochloride (9CI), Lysine, monohydrochloride, L- (8CI), Lysine Dihydrochloride, L-Gen,L-Lysine, hydrochloride (1:1), Lysine monohydrochloride, Relys, Trans-Amininoalcohol Hydrochloride, Lysine hydrochloride, Conjugated Amino Acid, Amino Acid, L-Lysine monohydrochloride. CAS No. 657-27-2. IUPAC Name: (2S)-2,6-diaminohexanoic acid;hydrochloride. Molecular Formula: C6H14N2O2.ClH. Mole Weight: 182.65. Catalog: APS657272. SMILES: Cl.NCCCC[C@H](N)C(=O)O. Format: Neat. Shipping: Room Temperature. | |
| lysine N-acetyltransferase | This enzyme belongs to the family of transferases, specifically those acyltransferases transferring groups other than aminoacyl groups. This enzyme participates in lysine degradation. Group: Enzymes. Synonyms: lysine acetyltransferase; acetyl-phosphate:L-lysine 6-N-acetyltransferase. Enzyme Commission Number: EC 2.3.1.32. CAS No. 37257-12-8. 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-2210; lysine N-acetyltransferase; EC 2.3.1.32; 37257-12-8; lysine acetyltransferase; acetyl-phosphate:L-lysine 6-N-acetyltransferase. Cat No: EXWM-2210. | |
| Lysine peptide (DPRA) | DPRA detects the reaction of chemicals with synthetic peptides containing: cysteine (Ac-RFAACA-COOH) or lysine (Ac-RFAAKAA-COOH) to assess their allergenicity. Group: Other peptides. Alternative Names: α-N-(2-(1-naphthyl)acetyl)-L-Lysine. CAS No. 397841-92-8. Appearance: Lyophilized powder. Catalog: CI-BP-0199. | |
| Mca-Ala-Pro-Lys(Dnp)-OH | Mca-Ala-Pro-Lys(Dnp)-OH, a FRET substrate for angiotensin-converting enzyme 2 (ACE2), is used to monitor enzyme activity in plasma, urine, heart and lungs. Synonyms: Mca-APK(Dnp); L-Lysine, N-[2-(7-methoxy-2-oxo-2H-1-benzopyran-4-yl)acetyl]-L-alanyl-L-prolyl-N6-(2,4-dinitrophenyl)-; N-[(7-Methoxy-2-oxo-2H-chromen-4-yl)acetyl]-L-alanyl-L-prolyl-N6-(2,4-dinitrophenyl)-L-lysine; (S)-6-((2,4-dinitrophenyl)amino)-2-((S)-1-((S)-2-(2-(7-methoxy-2-oxo-2H-chromen-4-yl)acetamido)propanoyl)pyrrolidine-2-carboxamido)hexanoic acid. Grades: ≥95%. CAS No. 305336-82-7. Molecular formula: C32H36N6O12. Mole weight: 696.67. | |
| Mca-(Asn670,Leu671)-Amyloid β/A4 Protein Precursor770 (667-675)-Lys(Dnp) | Mca-(Asn670,Leu671)-Amyloid β/A4 Protein Precursor770 (667-675)-Lys(Dnp) is a pro-memapsin-2 fluorogenic substrate (FRET) containing the β-secretase site of the Swedish mutation of APP, SEVNLDAEF. Synonyms: Mca-(Asn670,Leu671)-APP770 (667-675)-Lys(Dnp); Mca-Ser-Glu-Val-Asn-Leu-Asp-Ala-Glu-Phe-Lys(Dnp)-OH; N-[(7-Methoxy-2-oxo-2H-chromen-4-yl)acetyl]-L-seryl-L-α-glutamyl-L-valyl-L-asparaginyl-L-leucyl-L-α-aspartyl-L-alanyl-L-α-glutamyl-L-phenylalanyl-N6-(2,4-dinitrophenyl)-L-lysine; L-Lysine, N-[2-(7-methoxy-2-oxo-2H-1-benzopyran-4-yl)acetyl]-L-seryl-L-α-glutamyl-L-valyl-L-asparaginyl-L-leucyl-L-α-aspartyl-L-alanyl-L-α-glutamyl-L-phenylalanyl-N6-(2,4-dinitrophenyl)-. Grades: ≥95%. CAS No. 1802078-31-4. Molecular formula: C68H88N14O27. Mole weight: 1533.53. | |
| Mca-(Asn670,Leu671)-Amyloid β/A4 Protein Precursor770 (667-675)-Lys(Dnp) amide | Mca-(Asn670,Leu671)-Amyloid β/A4 Protein Precursor770 (667-675)-Lys(Dnp) amide is a fluorogenic (FRET) substrate for pro-memapsin-2 containing the β-secretase site of the Swedish mutation of APP. Its kinetic parameters at pH 4.5 are Km = 4.5 μM and kcat = 0.25 min-1. Synonyms: Mca-(Asn670,Leu671)-APP770 (667-675)-Lys(Dnp) amide; Mca-Ser-Glu-Val-Asn-Leu-Asp-Ala-Glu-Phe-Lys(Dnp)-NH2; N-[(7-Methoxy-2-oxo-2H-chromen-4-yl)acetyl]-L-seryl-L-α-glutamyl-L-valyl-L-asparaginyl-L-leucyl-L-α-aspartyl-L-alanyl-L-α-glutamyl-L-phenylalanyl-N6-(2,4-dinitrophenyl)-L-lysinamide; L-Lysinamide, N-[2-(7-methoxy-2-oxo-2H-1-benzopyran-4-yl)acetyl]-L-seryl-L-α-glutamyl-L-valyl-L-asparaginyl-L-leucyl-L-α-aspartyl-L-alanyl-L-α-glutamyl-L-phenylalanyl-N6-(2,4-dinitrophenyl)-; Mca-SEVNLDAEFK(Dnp) amide. Grades: ≥95%. CAS No. 1802078-32-5. Molecular formula: C68H89N15O26. Mole weight: 1532.54. | |
| Nα-Acetyl-L-lysine | Nα-Acetyl-L-Lysine is an antibacterial lysine analogue that targets lysine riboswitches. Nα-Acetyl-L-Lysine is used in the metabolomic characterization of ovarian epithelial carcinomas which allows for better therapeutic management of patients. The presence of Nα-Acetyl-L-Lysine and other N-acetylated amino acids in the urine can be used to detect aminoacylase I deficiency. Synonyms: Ac-L-Lys-OH; N-Acetyl-L-lysine; AC-LYSINE; L-Lysine,N2-acetyl; Nalpha-Acetyl-L-lysine; N2-Acetyl-L-lysine. Grades: ≥ 99% (HPLC). CAS No. 1946-82-3. Molecular formula: C8H16N2O3. Mole weight: 188.20. | |
| Nα-Acetyl-Nε-Boc-L-lysine | Synonyms: Ac-L-Lys(Boc)-OH; (2S)-2-acetamido-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid; N2-Acetyl-N6-[(1,1-Dimethylethoxy)Carbonyl]-L-Lysine; Acetyl-Nepsilon-Boc-L-lysine; Ac-Lys(Boc)-OH. Grades: ≥ 98% (HPLC). CAS No. 23500-04-1. Molecular formula: C13H24N2O5. Mole weight: 288.34. | |
| Nα-Fmoc-Nε-acetyl-L-lysine | Synonyms: Fmoc-L-Lys(Ac)-OH; N~6~-Acetyl-N~2~-[(9H-Fluoren-9-Ylmethoxy)Carbonyl]-L-Lysine. Grades: ≥ 98.5% (HPLC). CAS No. 159766-56-0. Molecular formula: C23H26N2O5. Mole weight: 410.50. | |
| N-p-Tosyl-Gly-Pro-Lys p-nitroanilide acetate salt | N-p-Tosyl-Gly-Pro-Lys p-nitroanilide acetate salt is a chromogenic substrate for plasmin determination, serine protease activity and fibrinogen decomposition determination. Synonyms: N-(p-Tosyl)-Gly-Pro-Lys 4-nitroanilide acetate salt; Tos-GPK-pNA; Tos-Gly-Pro-Lys-pNA acetate; N-[(4-methylphenyl)sulfonyl]glycyl-L-prolyl-N-(4-nitrophenyl)-L-lysinamide, monoacetate. Grades: ≥98% by TLC. CAS No. 88793-79-7. Molecular formula: C28H38N6O9S. Mole weight: 634.7. | |
| [Phe1Ψ(CH2-NH)Gly2]Nociceptin(1-13)NH2 | [Phe1Ψ(CH2-NH)Gly2]Nociceptin(1-13)NH2 is the first selective antagonist to prevent the binding of the endogenous ligand orphanin FQ?/Nociceptin (OFQ?/N) at the orphan opioid-like receptor, demonstrated both in vitro and in vivo. It is selective, competitive antagonism at the nociceptin receptor has also been reported (pA2 = 7.02 and 6.75 in the guinea pig ileum and mouse vas deferens respectively). Synonyms: (2S) -6-amino-2- [ [ (2S) -2- [ [ (2S) -2- [ [ (2S) -2- [ [ (2S) -6-amino-2- [ [ (2S) -2- [ [ (2S) -2- [ [2- [ [ (2S, 3R) -2- [ [ (2S) -2- [ [2- [ [2- [ [ (2S) -2-amino-3-phenylpropyl] amino] acetyl] amino] acetyl] amino] -3-phenylpropanoyl] amino] -3-hydroxybutanoyl] amino] acetyl] amino] propanoyl] amino] -5- (diaminomethylideneamino) pentanoyl] amino] hexanoyl] amino] -3-hydroxypropanoyl] amino] propanoyl] amino] -5- (diaminomethylideneamino) pentanoyl] amino] hexanamide; N-[(2S)-2-Amino-3-phenylpropyl]glycylglycyl-L-phenylalanyl-L-threonylglycyl-L-alanyl-L-arginyl-L-lysyl-L-seryl-L-alanyl-L-arginyl-L-lysinamide; N-[(2S)-2-Amino-3-phenylpropyl]-13-L-lysinamide-2-13-orphanin FQ (swine). CAS No. 213130-17-7. Molecular formula: C61H102N22O14. Mole weight: 1367.6. | |
| phospho-N-acetylmuramoyl-pentapeptide-transferase | In Gram-negative and some Gram-positive organisms the L-lysine is replaced by meso-2,6-diaminoheptanedioate (meso-2,6-diaminopimelate, A2pm), which is combined with adjacent residues through its L-centre. The undecaprenol involved is ditrans,octacis-undecaprenol (for definitions, click here). Group: Enzymes. Synonyms: MraY transferase; UDP-MurNAc-L-Ala-D-γ-Glu-L-Lys-D-Ala-D-Ala:C55-isoprenoid alcohol transferase; UDP-MurNAc-Ala-γDGlu-Lys-DAla-DAla:undecaprenylphosphate transferase; phospho-N-acetylmuramoyl pentapeptide translocase; phospho-MurNAc-pentapeptide transferase; phospho-NAc-muramoyl-pentapeptide translocase (UM. Enzyme Commission Number: EC 2.7.8.13. CAS No. 9068-50-2. 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-3313; phospho-N-acetylmuramoyl-pentapeptide-transferase; EC 2.7.8.13; 9068-50-2; MraY transferase; UDP-MurNAc-L-Ala-D-γ-Glu-L-Lys-D-Ala-D-Ala:C55-isoprenoid alcohol transferase; UDP-MurNAc-Ala-γDGlu-Lys-DAla-DAla:undecaprenylphosphate transferase; phospho-N-acetylmuramoyl pentapeptide translocase; phospho-MurNAc-pentapeptide transferase; phospho-NAc-muramoyl-pentapeptide translocase (UMP); phosphoacetylmuramoylpentapeptide translocase; phosphoacetylmuramoylpentapeptide transferase. Cat No: EXWM-3313. | |
| (Ser(GlcNAc-β-D)236)-EMSY (230-240) | EMSY is a binding partner of BRCA2, a breast cancer susceptibility protein involved in double-stranded DNA repair. EMSY is thought to play a role in maintaining the stability of genomics in the M-phase. Synonyms: H-Thr-Ile-Thr-Val-Pro-Val-Ser(GlcNAc-β-D)-Gly-Ser-Pro-Lys-OH; L-Lysine, L-threonyl-L-isoleucyl-L-threonyl-L-valyl-L-prolyl-L-valyl-O-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-L-serylglycyl-L-seryl-L-prolyl-. Grades: ≥95%. CAS No. 2243207-03-4. Molecular formula: C56H97N13O21. Mole weight: 1288.46. | |
| SHU 9119 | SHU 9119 is a potent antagonist at human melanocortin 3 (IC50 = 0.23 nM) and 4 receptors (IC50 = 0.06 nM), and a partial agonist at the hMC5R (IC50 = 0.09 nM). Synonyms: L-Lysinamide, N-acetyl-L-norleucyl-L-α-aspartyl-L-histidyl-3-(2-naphthalenyl)-D-alanyl-L-arginyl-L-tryptophyl-, (2?7)-lactam; L-Lysinamide, N-acetyl-L-norleucyl-L-α-aspartyl-L-histidyl-3-(2-naphthalenyl)-D-alanyl-L-arginyl-L-tryptophyl-, cyclic (2?7)-peptide; MBX 36; SHU-9119; SHU9119. Grades: ≥95%. CAS No. 168482-23-3. Molecular formula: C54H71N15O9. Mole weight: 1074.24. | |
| UDP-N-acetylmuramoyl-L-alanyl-D-glutamate-L-lysine ligase | Involved in the synthesis of a cell-wall peptide in bacteria. This enzyme adds lysine in some Gram-positive organisms; in others and in Gram-negative organisms EC 6.3.2.13 (UDP-N-acetylmuramoyl-L-alanyl-D-glutamate-2,6-diaminopimelate ligase) adds 2,6-diaminopimelate instead. Group: Enzymes. Synonyms: MurE synthetase; UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-L-lysine synthetase; uridine diphospho-N-acetylmuramoylalanyl-D-glutamyllysine synthetase; UPD-MurNAc-L-Ala-D-Glu:L-Lys ligase; UDP-N-acetylmuramoyl-L-alanyl-D-glutamate:L-lysine γ-ligase (ADP-forming). Enzyme Commission Number: EC 6.3.2.7. CAS No. 9023-51-2. 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-5770; UDP-N-acetylmuramoyl-L-alanyl-D-glutamate-L-lysine ligase; EC 6.3.2.7; 9023-51-2; MurE synthetase; UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-L-lysine synthetase; uridine diphospho-N-acetylmuramoylalanyl-D-glutamyllysine synthetase; UPD-MurNAc-L-Ala-D-Glu:L-Lys ligase; UDP-N-acetylmuramoyl-L-alanyl-D-glutamate:L-lysine γ-ligase (ADP-forming). Cat No: EXWM-5770. | |
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