BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Myricetin | Myricetin is a flavonoid found in many grapes, berries, fruits, vegetables, herbs, as well as other plants, which has antioxidant and anti tumor properties. Studies shows that high myricetin consumption reduces the risk of prostate cancer and pancreatic cancer. Myricetin has the effect of whitening skin, it is a good functional cosmetics material. Uses: Anti-hiv; anti-tumor; anti-amyloidogenic activity. Alternative Names: Cannabiscetin; HSDB 7682; HSDB7682; HSDB-7682; Myricetin. Grades: >98%. CAS No. 529-44-2. Molecular formula: C15H10O8. Mole weight: 318.24. |  |
| Myricetin 3-O-galactoside | Myricetin-3-o-galactoside is a natural flavonoid found in the root bark of Myrica cerifera L. Myricetin-3-o-galactoside exhibits antinociceptive and anti-inflammatory activities, which are related to peripheral inhibition of nitric oxide synthesis, mainly. Uses: Antinociceptive,anti-inflammatory. Alternative Names: Myricetin 3-O-beta-galactopyranoside;Myricetin 3-O-β-D-Galactopyranoside; :4H-1-Benzopyran-4-one,3-(b-D-galactopyranosyloxy)-5,7-dihydroxy-2-(3,4,5- trihydroxyphenyl)-;3,3',4',5,5',7-Hexahydroxyflavone-3-b-D-galactopyranoside. Grades: >98%. CAS No. 15648-86-9. Molecular formula: C21H20O13. Mole weight: 480.38. | |
| Myricitrin | Myricitrin produces pronounced antinociception against chemical and mechanical models of pain in rodents via preventing the protein kinase C (PKC) alpha and PKC epsilon activation by phorbol myristate acetate (PMA). Uses: Antibacterial; antimicrobial. Alternative Names: Myricetin 3-Rhamnoside; Myricetin 3-O-rhamnoside; Myricitroside; 3-[(6-Deoxy-a-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-benzopyran-4-one. Grades: >98%. CAS No. 17912-87-7. Molecular formula: C21H20O12. Mole weight: 464.38. | |
| Myristic acid | Myristic acid, a common saturated fatty acid found in nutmeg, palm kernel oil, coconut oil and butter fat, has been evaluated as a penetration enhancer in rat melatonin transdermal patches and bupropion preparations on human cadaver skin. Alternative Names: 1-Tetradecanoic Acid; 1-Tridecanecarboxylic Acid; NSC 5028; N-Tetradecan-1-oic Acid; N-Tetradecanoic Acid; N-Tetradecoic Acid. Grades: ≥98%. CAS No. 544-63-8. Molecular formula: C14H28O2. Mole weight: 228.37. | |
| Myristic-[d27] acid | Myristic-[d27] acid is a labelled form of Myristic Acid which is a common saturated fatty acid found in nutmeg, palm kernel oil, coconut oil and butter fat. Alternative Names: Tetradecanoic-d27 acid. Grades: 99% by CP; 98% atom D. CAS No. 60658-41-5. Molecular formula: C14HD27O2. Mole weight: 255.54. | |
| Myristoyl Hexapeptide-16 | Myristoyl Hexapeptide-16 is a synthetic lipo-peptide known for its ability to stimulate the growth of eyelashes and hair. It is composed of a six-amino acid peptide sequence (Leu-Lys-Lys-Thr-Glu-Thr) attached to the oil-soluble fatty acid, myristic acid, which enhances its bioavailability. This peptide has the capacity to significantly activate keratin genes, which are responsible for the production of keratin, a key structural protein in the skin and hair. By activating these genes, Myristoyl Hexapeptide-16 promotes the growth and thickening of eyelashes and hair, making it a popular ingredient in eyelash serums and hair care products. In addition to its effects on hair growth, Myristoyl Hexapeptide-16 is also recognized for improving skin's resilience and contributing to a smoother, calmer skin appearance. It works by enhancing the production of keratin, which is fundamental to the structure of the skin, thus providing skin with added strength and smoothness. Overall, Myristoyl Hexapeptide-16 is a versatile ingredient used in cosmetic formulations to promote hair growth and improve skin texture. Alternative Names: Myristoyl-Leu-Lys-Lys-Ala-Leu-Lys-OH; Myristoyl-LKKALK; N-Myristoyl-L-leucyl-L-lysyl-L-lysyl-L-alanyl-L-leucyl-L-lysine; N-(1-Oxotetradecyl)-L-leucyl-L-lysyl-L-lysyl-L-alanyl-L-leucyl-L-lysine; Myristoyl hexapeptide 16. Grades: ≥98%. CAS No. 959610-54-9. Molecular formula: C47H91N9O8. Mole weight: | |
| Myristoyl Pentapeptide-17 | Myristoyl Pentapeptide-17 is a synthetic peptide used for skin care and eyelash growth. It activates the keratin gene, which causes eyelashes to grow and thicken. Alternative Names: N2-(1-Oxotetradecyl)-L-lysyl-L-leucyl-L-alanyl-L-lysyl-L-lysinamide. CAS No. 959610-30-1. Molecular formula: C41H81N9O6. Mole weight: 796.14. | |
| Myristoyl Pentapeptide-8 | Myristoyl Pentapeptide-8, a collagen booster, is a synthetic lipopeptide composed of arginine, aspartic acid, glycine, and lysine. It is recognized for its anti-aging properties and its ability to promote cell regeneration, effectively repairing damaged skin and delaying skin aging. This peptide is known to tighten the skin, reduce the appearance of fine lines, and improve skin resilience, contributing to a smoother and healthier skin appearance. It is also highlighted for its role in increasing capillary strength to reduce blood leakage or pooling, which can help prevent the formation of dark circles under the eyes. Myristoyl Pentapeptide-8 is considered a collagen booster and is used in cosmetic products for skin conditioning, maintaining the skin in good condition. It is a peptide suitable for upregulating fibroblast growth factor and vascular endothelial cells, which can strengthen capillaries and reduce the signs of aging. In summary, Myristoyl Pentapeptide-8 is a valuable ingredient in skincare for its potential to improve skin texture, reduce the appearance of wrinkles, and enhance the overall health and appearance of the skin. Grades: ≥95%. CAS No. 2305730-23-6. | |
| (-)-Myrtenol | (-)-Myrtenol. Alternative Names: Myrtenol, (-)-; Bicyclo[3.1.1]hept-2-ene-2-methanol, 6,6-dimethyl-, (1R,5S)-. CAS No. 19894-97-4. Molecular formula: C10H16O. Mole weight: 152.23. | |
| (-)-MYRTENOL, 97 | (-)-MYRTENOL, 97. Alternative Names: (6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)methanol; 2-Pinen-10-ol; 6,6-dimethyl-2-oxymethlybicyclo-[1.1.3]hept-2-ene (myrtenol); 6,6-dimethyl-bicyclo[3.1.1]hept-2-ene-2-methano; 6,6-dimethyl-Bicyclo[3.1.1]hept-2-ene-2-methanol; (-)-MYRTENOL, 97; (-)-pin-2-ene-. Grades: 95%. CAS No. 515-00-4. Molecular formula: C10H16O. Mole weight: 152.23344. | |
| N-(1-(2,4-dimethoxyphenyl)-2-S-tritylmercapto)ethylglycine | N-(1-(2,4-dimethoxyphenyl)-2-S-tritylmercapto)ethylglycine. CAS No. 823829-31-8. Molecular formula: C31H31NO4S. Mole weight: 513.6. | |
| N1, N4-Bis-Boc-Spermidine | An impurity of Spermidine. Spermidine is a polyamine compound found in ribosomes and living tissues, and having various metabolic functions within organisms. Alternative Names: Carbamic acid; N-(4-aminobutyl)-N-[3-[[(1,1-dimethylethoxy)carbonyl]amino]propyl]-, 1,1-dimethylethyl ester; N1,N4-Di-(tert-butoxycarbonyl)spermidine. Grades: > 95%. CAS No. 85503-20-4. Molecular formula: C17H35N3O4. Mole weight: 345.48. | |
| N1,N5-Bis-Boc-spermidine | N1,N5-Bis-Boc-spermidine. Alternative Names: 1,6-Bis-Boc-1,6,10-triazadecane. Grades: ≥ 99% (HPLC). CAS No. 68076-39-1. Molecular formula: C17H35N3O4. Mole weight: 345.5. | |
| N-(2,3-Dichlorophenyl)piperazine-[d8] | N-(2,3-Dichlorophenyl)piperazine-[d8] is the labelled analogue of N-(2,3-Dichlorophenyl)piperazine, which is a precursor to the synthesis of Aripiprazole and one of the metabolites of Aripiprazole. Alternative Names: N-(2,3-Dichlorophenyl)piperazine D8; 1-(2,3-Dichlorophenyl)piperazine-d8; 4-(2,3-Dichlorophenyl)piperazine-d8; DCPP-d8. CAS No. 1185116-86-2. Molecular formula: C10H4D8Cl2N2. Mole weight: 239.17. | |
| N-[3-(2-Furyl)acryloyl]-Phe-Gly-Gly | N-[3-(2-Furyl)acryloyl]-Phe-Gly-Gly. Alternative Names: N-[(2S,3R)-3-AMINO-2-HYDROXY-1-OXO-4-PHENYLBUTYL]-L-LEUCINE; N-((2S,3R)-3-AMINO-2-HYDROXY-4-PHENYLBUTYRYL)-L-LEUCINE; [(2S,3R)-3-AMINO-2-HYDROXY-4-PHENYLBUTYRYL]-L-LEUCINE; [(2S,3R)-3-AMINO-2-HYDROXY-4-PHENYLBUTANOYL]-LEU; [(2S,3R)-3-AMINO-2-HYDROXY-4-PHENYL. Grades: 95%. CAS No. 64967-39-1. Molecular formula: C20H21N3O6. Mole weight: 399.40. | |
| N4-Benzoyl-2'-deoxycytidine | N-Benzoyldeoxycytidine is proetected Deoxycytidine (2'-deoxy) which is an Eg5 kinesin modulator with antiproliferative and apoptosis-inducing activity. Alternative Names: N-[1-(2-Deoxy-β-D-erythro-pentofuranosyl)-1,2-dihydro-2-oxo-4-pyrimidinyl]-benzamide; 4-N-Benzoyldeoxycytidine; N-Benzoyl-2'-deoxycytidine; N4-Benzoyl-2'-deoxycytidine; N4-Benzoyldeoxycytidine. Grades: 98%. CAS No. 4836-13-9. Molecular formula: C16H17N3O5. Mole weight: 331.32. | |
| N-(4-Nitrophenyl)-L-glutamine | N-(4-Nitrophenyl)-L-glutamine is a substrate for γ-glutamyltransferase (GGT), which is an important enzyme with wide applications in biocatalysis and clinical diagnosis. Alternative Names: (S)-2-Amino-5-((4-nitrophenyl)amino)-5-oxopentanoic acid; L-gamma-Glutamyl-p-nitroanilide; L-Glutamic acid γ-p-nitroanilide; H-Glu(pNA)-OH. Grades: ≥ 98%. CAS No. 7300-59-6. Molecular formula: C11H13N3O5. Mole weight: 267.238. | |
| N5-(5-Hydro-5-methyl-4-imidazolon-2-yl) L-Ornithine-[d6] | N5-(5-Hydro-5-methyl-4-imidazolon-2-yl) L-Ornithine-[d6]. Alternative Names: N5-(5-Hydro-5-methyl-4-imidazolon-2-yl) L-Ornithine-d6; N5-(4,5-Dihydro-4-methyl-5-oxo-1H-imidazol-2-yl)-L-ornithine-d6; Nδ-(5-Hydro-5-methyl-4-imidazolon-2-yl)ornithine-d6; MG-H1-d6. CAS No. 1356932-16-5. Molecular formula: C9H10D6N4O3. Mole weight: 234.29. | |
| N6-Benzyladenine | 6-Benzylaminopurine, a purine-based first-generation synthetic cytokinin, which could stimulate plant growth. Alternative Names: N-benzyl-7H-purin-6-amine. Grades: 95 %. CAS No. 1214-39-7. Molecular formula: C12H11N5. Mole weight: 225.25. | |
| N6-isopentenyladenosine | It is a cytokinin growth regulator that can be produced endogenously by plants to guide the differentiation of callus cells. In the research of anticancer drugs, it can induce cell cycle contraction and apoptosis. Uses: Plant growth regulators. Alternative Names: N6-(2-Isopentenyl)adenosine; Isopentenyladenosine riboside; N-(3-Methyl-2-butenyl)-adenosine; 6-(3-Methyl-2-butenylamino)-9-β-D-ribofuranosylpurine; 6-(3-Methyl-2-butenylamino)purine riboside; 6-(γ,γ-Dimethylallylamino)purine riboside; N-Isopentenyladenosine; N6-(3-Methyl-2-butenyl)adenosine; NSC 105546; Riboprine; Isopentenyladenosine. Grades: ≥98%. CAS No. 7724-76-7. Molecular formula: C15H21N5O4. Mole weight: 335.36. | |
| N-6-Methyl-7,7-dioxo-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]acetamide | An impurity of Dorzolamide. Dorzolamide is a carbonic anhydrase inhibitor. It is an anti-glaucoma agent, and acts by decreasing the production of aqueous humour. Alternative Names: Dorzolamide N-Acetyl Analog; Acetamide, N-[(4S,6S)-2-(aminosulfonyl)-5,6-dihydro-6-methyl-7,7-dioxido-4H-thieno[2,3-b]thiopyran-4-yl]-; (4S-trans)-N-[2-(Aminosulfonyl)-5,6-dihydro-6-methyl-4H-thieno[2,3-b]thiopyran-4-yl]acetamide S,S-dioxide. Grades: 98%. CAS No. 147200-03-1. Molecular formula: C10H14N2O5S3. Mole weight: 338.42. | |
| N-(9-Fluorenylmethoxycarbonyl)-L-proline | N-(9-Fluorenylmethoxycarbonyl)-L-proline is a synthetic amino acid derived from proline. Alternative Names: Fmoc-Pro-OH; Fmoc-L-proline; N-Fmoc-L-proline; (S)-1-(9-Fluorenylmethoxycarbonyl)pyrrolidine-2-carboxylic acid. Grades: 98%. CAS No. 71989-31-6. Molecular formula: C20H19NO4. Mole weight: 337.37. | |
| N-(9-Fluorenylmethoxycarbonyloxy)succinimide | Reagent for the preparation of pure Fmoc amino acids free from contamination by Fmoc-dipeptides. Alternative Names: Fmoc-OSu; Fmoc-Osu; 9-Fluorenylmethyl-N-succinimidyl carbonate; Fmoc-onsu; 9-Fluorenylmethyl succinimidyl carbonate; Fmoc N-hydroxysuccinimide ester; (9H-fluoren-9-yl)methyl (2,5-dioxopyrrolidin-1-yl) carbonate; (2,5-Dioxopyrrolidin-1-yl)-9H-fluoren-9-ylmethyl carbonate; 1-{[(9H-fluoren-9-ylmethoxy)carbonyl]oxy}pyrrolidine-2,5-dione; Carbonic Acid 2,5-Dioxo-1-pyrrolidinyl 9H-Fluoren-9-ylmethyl Ester; Fmoc-OSu; (Fluorenylmethoxycarbonyl)hydroxysuccinimide Ester; Succinimidyl (9-Fluorenyl)methyl Carbonate; N-(9H-Fluoren-9-ylmethoxycarbonyloxy)succinimide. Grades: ≥ 99% (HPLC). CAS No. 82911-69-1. Molecular formula: C19H15NO5. Mole weight: 337.33. | |
| N-((9H-fluoren-9-ylmethoxy)carbonyl)-N,O-dimethyl-L-Serine | N-((9H-fluoren-9-ylmethoxy)carbonyl)-N,O-dimethyl-L-Serine. Alternative Names: Fmoc-DL-N(Me)Ser(Me)-OH; N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N,O-dimethyl-L-serine; N-((9H-fluoren-9-ylmethoxy)carbonyl)-N,O-dimethyl-L-Serine. CAS No. 1569103-64-5. Molecular formula: C20H21NO5. Mole weight: 355.4. | |
| N-Acetyl-5-hydroxytryptamine | N-Acetylserotonin (NAS) is the precursor of melatonin and a serotonin metabolite. It acts as an agonist of melatonin receptors. Alternative Names: Melatonin EP Impurity B; N-Acetyl-5-hydroxytryptamine; NAS; Normelatonin; N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]acetamide. Grades: ≥98%. CAS No. 1210-83-9. Molecular formula: C12H14N2O2. Mole weight: 218.3. | |
| N-Acetylcaprolactam | N-Acetylcaprolactam (CAS# 1888-91-1 ) is a useful research chemical. Alternative Names: 1-acetylazepan-2-one. Grades: 99 %. CAS No. 1888-91-1. Molecular formula: C8H13NO2. Mole weight: 155.19. | |
| N-Acetyl Carnosine | N-Acetyl Carnosine is a naturally-occurring dipeptide used in the treatment of cataracts and in the treatment of UV-induced immunosuppression. Alternative Names: NAC, N-α-Acetyl-N-β-alanyl-L-histidine; N-Acetylcarnosine. Grades: 98%. CAS No. 56353-15-2. Molecular formula: C11H16N4O4. Mole weight: 268.27. | |
| N-Acetylcysteine Amide | N-Acetylcysteine amide is a blood brain barrier permeant and cell membranes thiol antioxidant with anti-inflamatory activity via regulation of activation of NF-κB and HIF-1α as well as modulation of ROS. It readily crosses cell membranes, replenishes intracellular GSH, and defends the cell from oxidative stress. It may be used in research and exploration for the treatment of radiation exposure, neurodegeneration and other oxidation-mediated disorders. It is also used for the treatment of acquired immune deficiency syndrome and HIV infection. It is also used as an authentic imaging probe for accurate tracing of cells viability from beginning to end to distinguish apoptotic and necrotic cells. It improves neuronal mitochondrial bioenergetics, reduces tissue damage and enhances behavioral recovery in rats following traumatic brain injury. It is a neuroprotective agent. Alternative Names: (2R)-2-(Acetylamino)-3-mercaptopropanamide;N-Acetyl-L-cysteinamide. CAS No. 38520-57-9. Molecular formula: C5H10N2O2S. Mole weight: 162.21. | |
| N-Acetyl-D-[1-13C]galactosamine | N-Acetyl-D-[1-13C]galactosamine is a 13C labelled analogue of D-N-Acetylgalactosamine, which is an endogenous metabolite. D-N-Acetylgalactosamine is a bio-activated reporters to visualize. Alternative Names: 2-Acetamido-2-deoxy-D-galactose-13C. CAS No. 478518-53-5. Molecular formula: C7[13C]H15NO6. Mole weight: 222.20. | |
| N-Acetyl-D-[1-13C]glucosamine | N-Acetyl-D-[1-13C]glucosamine is an isotopically labelled analog of N-Acetyl-D-glucosamine. N-Acetyl-D-glucosamine is an acceptor substrate for galactosyltransferases. Lectin inhibitory amino sugar. When added to the medium, it improves the recovery of Haemophilus influenza from sputum. A competitive inhibitor of β-N-acetylhexosaminidase. Alternative Names: 2-Acetamido-2-deoxy-D-glucose-13C. CAS No. 253679-94-6. Molecular formula: C7[13C]H15NO6. Mole weight: 222.20. | |
| N-Acetyl-D-glucosamine-[13C6,15N] | N-Acetyl-D-glucosamine-[13C6,15N]. Alternative Names: N-Acetyl-D-glucosamine-13C6,15N; 2-[15N]Acetamido-2-deoxy-D-[UL-13C6]glucose. Grades: ≥90%. CAS No. 478529-41-8. Molecular formula: C2[13C]6H15[15N]O6. Mole weight: 228.15. | |
| N-Acetyl-D-glucosamine-[18O] | N-Acetyl-D-glucosamine-[18O] is the labelled analogue of N-Acetyl-D-glucosamine, which is a pharmaceutical and cosmetic compound. Alternative Names: N-[18O]acetyl-D-glucosamine; 2-[18O]acetamido-2-deoxy-D-glucose; 2-(Acetylamino-18O)-2-deoxy-D-glucose; NSC 524344-18O; N-Acetylglucosamine-18O. Grades: ≥98%; ≥98% atom 18O. Molecular formula: C8H15NO5[18O]. Mole weight: 223.21. | |
| N-acetyl-D-glucosamine-[Me-d3] | N-acetyl-D-glucosamine-[Me-d3]. Uses: A labelled pharmaceutical and cosmetic sugar. Alternative Names: N-[Me-2H3]acetyl-D-glucosamine; 2-[Me-2H3]acetamido-2-deoxy-D-glucose; 2-Deoxy-2-[(2H3)ethanoylamino]-D-glucopyranose; N-[Me-D3]acetyl-D-glucosamine. CAS No. 77369-11-0. Molecular formula: C8H12D3NO6. Mole weight: 224.23. | |
| N-acetyl-D-glucosamine-[UL-13C6] | N-acetyl-D-glucosamine-[UL-13C6] is the labelled analogue of N-Acetyl-D-glucosamine, which is an acceptor substrate for galactosyltransferases. When added to the medium, it improves the recovery of Haemophilus influenza from sputum. It is a competitive inhibitor of β-N-acetylhexosaminidase. Alternative Names: N-acetyl-D-[UL-13C6]glucosamine; 2-acetamido-2-deoxy-D-[UL-13C6]glucose; 2-Acetamido-2-Deoxy-D-Glucopyranose-13C6; 2-Acetamido-2-Deoxy-D-Glucopyranoside-13C6; 2-Acetamido-2-Deoxy-D-Glucose-13C6; N-acetylglucosamine-13C6; 2-acetamido-2-deoxy-D-glucose-1,2,3,4,5,6-13C6. Grades: 98% by CP; 99% atom 13C. CAS No. 1194446-34-8. Molecular formula: C2[13C]6H15NO6. Mole weight: 227.16. | |
| N-Acetyl-D-lysine | N-Acetyl-D-lysine. Alternative Names: Ac-D-Lys-OH; (R)-2-Acetamido-6-aminohexanoic acid; Acetyl-D-lysine; D-Lysine, N2-acetyl-; (2R)-2-acetamido-6-azaniumylhexanoate. Grades: >95% by HPLC. CAS No. 58840-79-2. Molecular formula: C8H16N2O3. Mole weight: 188.22. | |
| N-Acetyl-D-neuraminic acid-[4,5,6,7,8,9-13C6] | N-Acetyl-D-neuraminic acid-[4,5,6,7,8,9-13C6] is a 13C labelled analogue of N-Acetylneuraminic acid, which is a nine-carbon, sialic acid Monosaccharide commonly found in glycoproteins on cell membranes. N-Acetylneuraminic acid is also a useful reagent in sequential esterification and acetylation of β-Sialyl phosphite and phosphoramidite. Alternative Names: N-acetylneuramic acid-4,5,6,7,8,9-13C6; (2S,4S,5R,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid-4,5,6,7,8,9-13C6; N-acetyl-beta-neuraminic acid-4,5,6,7,8,9-13C6. Grades: 98% by CP; 98% atom 13C. Molecular formula: C5[13C]6H19NO9. Mole weight: 315.23. | |
| N-acetyl-D-neuraminic acid-[UL-13C9] | N-acetyl-D-neuraminic acid-[13C9] is the labelled analogue of N-Acetylneuraminic acid, which is a sialic acid monosaccharide found in glycoproteins and glycolipids on cell membranes. Alternative Names: N-acetyl-D-[UL-13C9]neuraminic acid; [UL-13C9]NANA; [UL-13C9]sialic acid; 5-(Acetylamino)-3,5-dideoxy-D-glycero-D-galacto-2-nonulosonic Acid-13C9; NANA-13C9; N-Acetylsialic Acid-13C9; Sialic Acid-13C9; N-Acetylneuraminic Acid-13C9. Grades: ≥98% by HPLC; ≥98% atom 13C. Molecular formula: C2[13C]9H19NO9. Mole weight: 318.20. | |
| N-Acetyl-L-cysteine | N-Acetyl-L-cysteine is an antioxidant and precursor to glutathione. It has potential anticancer activity against tumor cell growth. Nutritional supplement in health care products. Uses: Ingredient of health care products. Alternative Names: Acetylcysteine; N-Acetylcysteine; Mercapturic acid; Acetadote; (2R)-2-acetamido-3-sulfanylpropanoic acid. Grades: 95%. CAS No. 616-91-1. Molecular formula: C5H9NO3S. Mole weight: 163.19. | |
| N-Acetyl-L-leucine-[d10] | N-Acetyl-L-leucine-[d10] is a labelled N-acetyl-L-Leucine. N-acetyl-L-Leucine is a derivative of leucine and is used as a drug for the treatment of vertigo. Alternative Names: N-Acetyl-L-leucine d10. Grades: 98% by CP; 98% atom D. Molecular formula: C8H5D10NO3. Mole weight: 183.3. | |
| N-Acetyl-L-tyrosine | N-Acetyl-L-tyrosine. Alternative Names: Ac-L-Tyr-OH. Grades: ≥ 99% (Titration). CAS No. 537-55-3. Molecular formula: C11H13NO4. Mole weight: 223.22. | |
| N-Acetylmuramyl-L-Alanyl-D-Isoglutamine-6-O-Stearoyl | N-Acetylmuramyl-L-Alanyl-D-Isoglutamine-6-O-Stearoyl acts as a NOD2 receptor agonist. It showed a higher activity than unmodified MDP. Alternative Names: Ac-(6-O-stearoyl)-muramyl-Ala-D-Glu-NH2; 6-O-Stearoyl-N-acetylmuramyl-alanylisoglutamine; D-alpha-Glutamine, N2-(N-(N-acetyl-6-O-(1-oxooctadecyl)muramoyl)-L-alanyl)-. Grades: >99%. CAS No. 60398-08-5. Molecular formula: C37H66N4O12. Mole weight: 758.94. | |
| N-Acetylserotonin-[d3] | N-Acetylserotonin-[d3] is the labelled analogue of N-Acetylserotonin. N-Acetylserotonin (NAS) is the precursor of melatonin and a serotonin metabolite. It acts as an agonist of melatonin receptors. Alternative Names: N-Acetyl-D3-5-hydroxytryptamine; N-Acetylserotonin-d3; N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]acetamide-d3; 5-Hydroxy-N-acetyltryptamine; 5-Hydroxymelatonin-d3; Normelatonin-d3. CAS No. 2001098-07-1. Molecular formula: C12H11D3N2O2. Mole weight: 221.27. | |
| N-Acryloyloxysuccinimide | N-Acryloyloxysuccinimide is a pivotal compound in biomedical research that exhibits exceptional versatility as a reagent for synthesizing diverse polymers. This uniqueness allows for the precise and controlled release of therapeutic drugs specifically in targeted systems. Remarkably, N-Acryloyloxysuccinimide plays a crucial and essential role in the advancement of drug delivery systems catering to the treatment of cancer, infectious diseases, and inflammatory conditions. Alternative Names: N-ACRYLOXYSUCCINIMIDE; ACRYLIC ACID N-HYDROXY-SUCCINIMIDE ESTER; AKOS MSC-0123; 1-[(1-OXO-2-PROPENYL)OXY]-2,5-PYRROLIDINEDIONE; 1-(ACRYLOYLOXY)-2,5-PYRROLIDINEDIONE; N-Acryloxysuccinimide (NAS); N-SucciniMidyl Acrylate; Acrylic Acid N-Succinimidyl Ester; 2,5-Dioxopyrrolidin-1-yl acrylate. Grades: > 98% (GC). CAS No. 38862-24-7. Molecular formula: C7H7NO4. Mole weight: 169.13. | |
| Nafamostat mesilate | Nafamostat Mesylate is a synthetic serine protease inhibitor and an anticoagulant. It is a fast-acting proteolytic inhibitor and used during hemodialysis to prevent the proteolysis of fibrinogen into fibrin. Uses: Anti-inflammatory agents, non-steroidal. Alternative Names: 6-Amidino-2-naphthyl 4-guanidinobenzoate dimethanesulfonate; Nafamostat mesylate; nafamostat mesilate; FUT-175; FUT 175; FUT175. Grades: >98%. CAS No. 82956-11-4. Molecular formula: C21H25N5O8S2. Mole weight: 539.58. | |
| Nafcillin sodium salt monohydrate | Nafcillin sodium salt monohydrate is an antibiotic resistant to beta-lactamase. Uses: Anti-bacterial agents. Alternative Names: Nafcillin sodium hydrate. Grades: >98%. CAS No. 7177-50-6. Molecular formula: C21H23N2NaO6S. Mole weight: 454.47. | |
| Nalidixic acid | Nalidixic acid is a synthetic 1,8-naphthyridine antimicrobial agent with a limited bacteriocidal spectrum. It is an inhibitor of bacterial DNA polymerase (DNA gyrase) and avian myeloblastoma virus reverse transcriptase. Alternative Names: NSC-82174; NSC82174; 1-Ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic Acid; 1,4-Dihydro-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic Acid; Betaxina; Cybis; Dixiben; Eucistin; NegGram; Nelidix; Wintomylon. Grades: >98%. CAS No. 389-08-2. Molecular formula: C12H12N2O3. Mole weight: 232.24. | |
| Nalidixic acid sodium salt | Nalidixic acid sodium salt is an inhibitor of bacterial DNA polymerase (DNA gyrase) and avian myeloblastoma virus reverse transcriptase. It inhibits nucleic acid and protein synthesis in Saccharomyces cerevisiae. It is a naphthyridone antibiotic similar in structure and mechanism to quinolones. Alternative Names: Baktogram; Sodium nalidixate. Grades: ≥98%. CAS No. 3374-5-8. Molecular formula: C12H11N2NaO3. Mole weight: 254.22. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-1-(t-butoxycarbonyl)-α-methyl-D-tryptophan | N-α-(9-Fluorenylmethoxycarbonyl)-1-(t-butoxycarbonyl)-α-methyl-D-tryptophan. Alternative Names: Fmoc-D-(Me)Trp(Boc)-OH; Fmoc-N-Me-L-Trp(Boc)-OH; FMoc-alpha-Me-D-Trp(Boc)-OH. CAS No. 220155-72-6. Molecular formula: C32H32N2O6. Mole weight: 540.62. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-2-fluoro-α-methyl-L-phenylalanine | N-α-(9-Fluorenylmethoxycarbonyl)-2-fluoro-α-methyl-L-phenylalanine. Alternative Names: Fmoc-(Me)Phe(2-F)-OH; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-fluorophenyl)-2-methylpropanoic acid; (S)-N-FMOC-alpha-Methyl-2-fluorophenylalanine. Grades: ≥ 98% (Chiral purity). CAS No. 1172127-44-4. Molecular formula: C25H22FNO4. Mole weight: 419.46. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-3,3',5,5'-tetraiodo-L-thyronine | N-α-(9-Fluorenylmethoxycarbonyl)-3,3',5,5'-tetraiodo-L-thyronine. Alternative Names: Fmoc-Thy(3,3',5,5'-I4)-OH; Fmoc-Thx-OH; N-α-(9-Fluorenylmethoxycarbonyl)-L-thyroxine; Fmoc-L-thyroxine. Grades: 97%. CAS No. 151889-56-4. Molecular formula: C30H21I4NO6. Mole weight: 999.11. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-3-[(t-butoxycarbonyl)aminomethyl]-L-phenylalanine | N-α-(9-Fluorenylmethoxycarbonyl)-3-[(t-butoxycarbonyl)aminomethyl]-L-phenylalanine. Alternative Names: Fmoc-Phe(3-CH2NHBoc)-OH; Fmoc-3-Aminomethylphe(Boc)-OH; (2S)-3-[2-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid; Boc-L-2-Aminomethylphenylalanine(Fmoc); Fmoc-3-(Boc-aminomethyl)-L-phenylalanine; Fmoc-L-Phe(3-CH2NHBoc)-OH; Fmoc-m-(Boc-aminomethyl)-L-Phe-OH. Grades: ≥ 98% (HPLC). CAS No. 266999-24-0. Molecular formula: C30H32N2O6. Mole weight: 516.60. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-4-phenylazo-L-phenylalanine | N-α-(9-Fluorenylmethoxycarbonyl)-4-phenylazo-L-phenylalanine. Alternative Names: Fmoc-Phe(4-N=NPh)-OH; Fmoc-L-phenylalanine-4'-azobenzene; N-α-(9-Fluorenylmethoxycarbonyl)-4-phenylazo-L-phenylalanine. Grades: ≥ 95%. CAS No. 210366-26-0. Molecular formula: C30H25N3O4. Mole weight: 491.54. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-5-fluoro-L-tryptophan | N-α-(9-Fluorenylmethoxycarbonyl)-5-fluoro-L-tryptophan. Alternative Names: Fmoc-Trp(5-F)-OH; Fmoc-5-fluoro-L-tryptophan; (S)-2-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-3-(5-FLUORO-1H-INDOL-3-YL)PROPANOIC ACID; N-fmoc-(s)-5-fluorotryptophan. CAS No. 908846-88-8. Molecular formula: C26H21FN2O4. Mole weight: 444.45. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-6-hydroxy-L-norleucine | N-α-(9-Fluorenylmethoxycarbonyl)-6-hydroxy-L-norleucine. Alternative Names: Fmoc-Nle(6-Hydroxy)-OH; Fmoc-hydroxynorleucine; Fmoc-L-Nle(6-OH)-OH; (S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-6-hydroxy-hexanoic acid; Fmoc-Nle(6-OH)-OH; N-[(9H-fluoren-9-ylmethoxy)carbonyl]-6-hydroxy-L-norleucine. Grades: ≥ 95%. CAS No. 374899-60-2. Molecular formula: C21H23NO5. Mole weight: 369.41. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-α-methyl-D-α-(7-octenyl)glycine | (2R)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-9-decenoic Acid, is a stable antimicrobial peptide, that can be isolated from the venom of wild bee Lasioglossum laticeps. Alternative Names: Fmoc-D-(Me)Gly(Octenyl)-OH; N-α-(9-Fluorenylmethoxycarbonyl)-α-(7-octenyl)-L-alanine; (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyldec-9-enoic acid. Grades: ≥ 95%. CAS No. 945212-26-0. Molecular formula: C26H31NO4. Mole weight: 421.53. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-α-methyl-L-α-(4-pentenyl)glycine | N-α-(9-Fluorenylmethoxycarbonyl)-α-methyl-L-α-(4-pentenyl)glycine. Alternative Names: Fmoc-(Me)Gly(Pentenyl)-OH; N-α-(9-Fluorenylmethoxycarbonyl)-α-(4-pentenyl)-D-alanine; (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylhept-6-enoic acid; Fmoc-(S)-2-(4-pentenyl)Ala-OH. Grades: ≥ 95%. CAS No. 288617-73-2. Molecular formula: C23H25NO4. Mole weight: 379.46. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-α-methyl-L-α-allylglycine | N-α-(9-Fluorenylmethoxycarbonyl)-α-methyl-L-α-allylglycine. Alternative Names: Fmoc-(Me)Gly(Allyl)-OH; N-α-(9-Fluorenylmethoxycarbonyl)-α-allyl-D-alanine; (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methylpent-4-enoic acid; Fmoc-(S)-2-(2-propenyl)Ala-OH; Fmoc-α-methyl-L-allylglycine; Fmoc-α-Me-L-Gly(allyl)-OH. Grades: ≥ 99% (HPLC). CAS No. 288617-71-0. Molecular formula: C21H21NO4. Mole weight: 351.41. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-α-methyl-L-leucine | N-α-(9-Fluorenylmethoxycarbonyl)-α-methyl-L-leucine. Alternative Names: Fmoc-(Me)Leu-OH; (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2,4-dimethylpentanoic acid; L-Leucine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-2-methyl-; Fmoc-α-Me-L-Leucine; Fmoc-α-Me-L-Leu-OH. Grades: ≥ 99% (Chiral HPLC). CAS No. 312624-65-0. Molecular formula: C22H25NO4. Mole weight: 367.45. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-α-methyl-L-phenylalanine | N-α-(9-Fluorenylmethoxycarbonyl)-α-methyl-L-phenylalanine. Alternative Names: Fmoc-(Me)Phe-OH; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methyl-3-phenylpropanoic acid; FMOC-α-METHYL-L-PHE; (S)-N-FMOC-alpha-Methylphenylalanine sesquihydrate; Fmoc-α-methyl-L-phenylalanine; Fmoc-α-Me-L-Phe-OH; Fmoc-(S)-2-amino-2-methyl-3-phenylpropanoic acid. Grades: 99-101% (Assay by titration). CAS No. 135944-05-7. Molecular formula: C25H23NO4. Mole weight: 401.47. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-β-[acridine-9(10H)-on-2-yl]-L-alanine | N-α-(9-Fluorenylmethoxycarbonyl)-β-[acridine-9(10H)-on-2-yl]-L-alanine. Alternative Names: Fmoc-Ala(2-Acd)-OH; Fmoc-acdAla-OH; N-α-(9-Fluorenylmethoxycarbonyl)-β-{2-[9(10H)-acridonyl]}-L-alanine; acridon-2-ylalanine; 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(9-oxo-9,10-dihydro-acridin-2-yl)-propionic acid; N-Alpha-(9-Fluorenylmethoxycarbonyl)-Beta-[acridine-9(10H)-on-2-yl]-L-alanine. Grades: 95%. CAS No. 1013328-63-6. Molecular formula: C31H24N2O5. Mole weight: 504.53. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-β-[O-(t-butyl)]-L-α-aspartyl-N-α-(2,4-dimethoxybenzyl)glycine | N-α-(9-Fluorenylmethoxycarbonyl)-β-[O-(t-butyl)]-L-α-aspartyl-N-α-(2,4-dimethoxybenzyl)glycine. Alternative Names: Fmoc-Asp(OtBu)-[Bzl{2,4-(MeO)2}]Gly-OH; Fmoc-Asp(OtBu)-Gly(Dmb)-OH. Grades: ≥ 96% (HPLC). CAS No. 900152-72-9. Molecular formula: C34H38N2O9. Mole weight: 618.68. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-β-(t-butyl)-L-alanine | Fmoc-t-butyl-L-alanine is used in the synthesis of arylaminoethyl amides as noncovalent inhibitors of cathepsin S. It is also an intermediate used to prepare oxamyl dipeptide caspase inhibitors developed for the treatment of stroke. Alternative Names: Fmoc-Ala(tBu)-OH; Fmoc-Leu(Me)-OH; N-α-(9-Fluorenylmethoxycarbonyl)-γ-methyl-L-leucine; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4,4-dimethylpentanoic acid; Fmoc-neopentylglycine; Fmoc-β-tBu-L-Ala-OH. Grades: ≥ 99.5% (Chiral HPLC). CAS No. 139551-74-9. Molecular formula: C22H25NO4. Mole weight: 367.44. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-D-alanine hydrate | N-α-(9-Fluorenylmethoxycarbonyl)-D-alanine hydrate. Alternative Names: Fmoc-D-Ala-OH H2O; D-Alanine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-,monohydrate; N-α-(9-Fluorenylmethoxycarbonyl)-D-alanine monohydrate. Grades: ≥ 95%. CAS No. 884880-37-9. Molecular formula: C18H19NO5. Mole weight: 329.35. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-L-alanine hydrate | N-α-(9-Fluorenylmethoxycarbonyl)-L-alanine hydrate. Alternative Names: Fmoc-Ala-OH H2O; N-Fmoc-L-alanine Hydrate; N-Fmoc-L-alanine monohydrate; L-ALANINE,N-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-, HYDRATE(1:1); (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid,hydrate. Grades: ≥ 95%. CAS No. 207291-76-7. Molecular formula: C18H17NO4H2O. Mole weight: 329.36. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-L-glutamic acid γ-t-butyl ester | N-α-(9-Fluorenylmethoxycarbonyl)-L-glutamic acid γ-t-butyl ester. Alternative Names: Fmoc-Glu(OtBu)-OH,Nonhydrate; Fmoc-Glu(OtBu)-OH Hydrate; Fmoc-L-glutamic acid 5-tert-butyl ester; Fmoc-L-Glu(OtBu)-OH hydrate; Fmoc-L-glutamic acid 5-tert-butyl ester hydrate; Fmoc-L-glutamic acid γ-tert-butyl ester hydrate. Grades: ≥ 99.7% (Chiral HPLC). CAS No. 71989-18-9. Molecular formula: C24H27NO6. Mole weight: 425.47. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-N-β-allyloxycarbonyl-L-α,β-diaminopropionic acid | N-α-(9-Fluorenylmethoxycarbonyl)-N-β-allyloxycarbonyl-L-α,β-diaminopropionic acid. Alternative Names: Fmoc-Dap(Aloc)-OH; Fmoc-Dap(Alloc)-OH; (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(prop-2-enoxycarbonylamino)propanoic acid; Nbeta-Alloc-Nalpha-Fmoc-L-2,3-diaminopropionic acid; Nalpha-Fmoc-Nbeta-Alloc-L-2,3-diaminopropionic acid; Nα-Fmoc-Nβ-allyloxycarbonyl-L-2,3-diaminopropionic acid; Fmoc-L-Dap(Aloc)-OH. Grades: ≥ 99.5% (Chiral HPLC). CAS No. 188970-92-5. Molecular formula: C22H22N2O6. Mole weight: 410.42. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-N-ε-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]-D-lysine | N-α-(9-Fluorenylmethoxycarbonyl)-N-ε-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]-D-lysine. Alternative Names: Fmoc-D-Lys(ivDde)-OH; (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-((1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl)amino)hexanoic acid. CAS No. 1272755-33-5. Molecular formula: C34H42N2O6. Mole weight: 574.72. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-O-[di(t-butyl)malonyl]-L-tyrosine | N-α-(9-Fluorenylmethoxycarbonyl)-O-[di(t-butyl)malonyl]-L-tyrosine. Alternative Names: Fmoc-Tyr{CH(COOtBu)2}-OH; Fmoc-Tyr(Malonyl-di-OtBu)-OH; FMOC-TYROSINE(MALONYL-DI-OTBU)-OH; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-tyrosine O-malonic acid di(tert-butyl) ester; Fmoc-OMT(t-Bu)2-OH; Nα-Fmoc-O-di-tert-butyl-malonyl-L-tyrosine; Fmoc-L-Tyr(malonyl-di-OtBu)-OH. Grades: ≥ 95% (TLC). CAS No. 168135-77-1. Molecular formula: C35H39NO9. Mole weight: 617.70. | |
| N-α-Acetyl-DL-Tyrosine | N-α-Acetyl-DL-Tyrosine. Alternative Names: N-Acetyl-DL-Tyrosine; (±)-2-Acetylamino-3-(4-hydroxyphenyl) propanoic acid. CAS No. 2901-77-1. Molecular formula: C11H13NO4. Mole weight: 223.23. | |
| Nα-Acetyl-L-arginine amide acetate salt | N-Acetyl-L-arginine Amide is used in the study of a hydrophobic parameter for the side chain of the amino acids. Alternative Names: Ac-L-Arg-NH2 Acetate; NALPHA-Acetyl-L-argininamide dihydrochloride; AC-ARG-NH2 HCl; ACETYL-L-ARGININE AMIDE HYDROCHLORIDE; N-Acetyl-L-arginine AMide Hydrochloride. Grades: ≥ 98% (TLC). CAS No. 88530-28-3. Molecular formula: C8H17N5O2. Mole weight: 215.30. | |
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