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 | |
|---|---|---|
| Myrcludex B | Myrcludex B is a drug candidate for the treatment of hepatitis B and D. It is under a phase II clinical trial. Myrcludex B acts by inhibiting the sodium taurocholate cotransporting polypeptide. Synonyms: MyrB; Myrcludex-B; Hepatera; MYR Pharma; Vision7; Bulevirtide. Grade: ≥98%. CAS No. 2012558-47-1. Molecular formula: C248H355N65O72. Mole weight: 5398.95. |  |
| Myxothiazol | Myxothiazol is an antibiotic produced by Myxococcus fulvus MXfl6. It has activity against filamentous fungi and individual gram-positive bacteria. Synonyms: Myxothiazol A. Grade: 95%. CAS No. 76706-55-3. Molecular formula: C25H33N3O3S2. Mole weight: 487.68. | |
| N1-(4-(T-BUTYL)BENZOYL)-D-(+)BIOTIN 2-NITROPHENYL ESTER | N1-(4-(T-BUTYL)BENZOYL)-D-(+)BIOTIN 2-NITROPHENYL ESTER. Synonyms: N1-(4-(T-BUTYL)BENZOYL)-D-(+)BIOTIN 2-NITROPHENYL ESTER. Grade: 95%. CAS No. 869354-61-0. Molecular formula: C27H31N3O6S. Mole weight: 525.62. | |
| N1-(D-(+)-Biotinyl)-1,19-diamino-4,7,10,13,16-pentaoxa- nonadecane | N1-(D-(+)-Biotinyl)-1,19-diamino-4,7,10,13,16-pentaoxa- nonadecane. CAS No. 869354-65-4. Molecular formula: C24H46N4O7S. Mole weight: 534.71. | |
| N1-(DIMETHOXYTRITYL)-D-(+)BIOTIN 2-NITROPHENYL ESTER | N1-(DIMETHOXYTRITYL)-D-(+)BIOTIN 2-NITROPHENYL ESTER. Synonyms: N1-(DIMETHOXYTRITYL)-D-(+)BIOTIN 2-NITROPHENYL ESTER; N1-(DMT)-D-(+)-BIOTIN 2-NITROPHENYL ESTER. Grade: 95%. CAS No. 869354-63-2. Molecular formula: C37H37N3O7S. Mole weight: 667.77. | |
| 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. Synonyms: Carbamic acid; N-(4-aminobutyl)?-N-[3-[[(1,?1-dimethylethoxy)?carbonyl]?amino]?propyl]?-, 1,?1-dimethylethyl ester; N1,N4-Di-(tert-butoxycarbonyl)spermidine. Grade: > 95%. CAS No. 85503-20-4. Molecular formula: C17H35N3O4. Mole weight: 345.48. | |
| N-(2-Aminoethyl)-2-(benzylphenylamino)acetamide | N-(2-Aminoethyl)-2-(benzylphenylamino)acetamide is an impurity of Antazoline. Synonyms: N-Phenyl-N-Bzl-Gly-2-aminoethylamide; Bn-N(Ph)Gly-NHEtNH2; N-benzyl-N-phenyl-glycine 2-aminoethylamide; N-(2-Aminoethyl)-2-[phenyl(phenylmethyl)amino]acetamide; Antazoline related compound A [USP]; Acetamide, N-(2-aminoethyl)-2-(phenyl(phenylmethyl)amino)-; N-(2-Aminoethyl)-2-(N-benzyl-N-phenylamino)acetamide. Grade: 95%. CAS No. 26953-37-7. Molecular formula: C17H21N3O. Mole weight: 283.37. | |
| N-(2-Amino-ethyl)-2-(benzyl-phenyl-amino)-acetamide maleate | N-(2-Amino-ethyl)-2-(benzyl-phenyl-amino)-acetamide maleate is an impurity of Antazoline. Synonyms: N-Phenyl-N-Bzl-Gly-2-aminoethylamide maleate; N-(2-Aminoethyl)-N2-benzyl-N2-phenylglycinamide (2Z)-2-butenedioate (1:1); Bn-N(Ph)Gly-NHEtNH2 maleate; N-benzyl-N-phenyl-glycine 2-aminoethylamide maleate; N-(2-Aminoethyl)-2-[phenyl(phenylmethyl)amino]acetamide maleate; Antazoline related compound A [USP] maleate; Acetamide, N-(2-aminoethyl)-2-(phenyl(phenylmethyl)amino)-, maleate (1:1). Grade: 95%. CAS No. 1185241-40-0. Molecular formula: C21H25N3O5. Mole weight: 399.44. | |
| N-(2-Aminoethyl)biotinamide | Biotin-EDA is a PROTAC linker, which is composed of alkyl chains. Biotin-EDA can be used to synthesize a range of PROTACs. Synonyms: (3aS,4S,6aR)-N-(2-Aminoethyl)hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide; [3aS-(3aα,4β,6aα)]-N-(2-Aminoethyl)hexahydro-2-oxo- 1H-thieno[3,4-d]imidazole-4-pentanamide. Grade: 95%. CAS No. 111790-37-5. Molecular formula: C12H22N4O2S. Mole weight: 286.39. | |
| N2-Boc-guanine-9-acetic acid | N2-Boc-guanine-9-acetic acid is a PNA monomer used to make PNA derivatives. Synonyms: 2-(2-((tert-Butoxycarbonyl)amino)-6-oxo-1H-purin-9(6H)-yl)acetic acid; Boc-2-(2-amino-6-oxo-1H-purin-9(6H)-yl)acetic acid; 2-(2-(Boc-amino)-6-oxo-1H-purin-9(6H)-yl)acetic acid; 2-(2-{[(tert-butoxy)carbonyl]amino}-6-oxo-6,9-dihydro-1H-purin-9-yl)acetic acid; 2-[[(1,1-Dimethylethoxy)carbonyl]amino]-1,6-dihydro-6-oxo-9H-purine-9-acetic acid. Grade: ≥97%. CAS No. 1028077-12-4. Molecular formula: C12H15N5O5. Mole weight: 309.28. | |
| N2-T-BOC-N6-(BIOTINAMIDO-6-N-CAPROYLAMIDO)LYSINE | N2-T-BOC-N6-(BIOTINAMIDO-6-N-CAPROYLAMIDO)LYSINE. Synonyms: N2-T-BOC-N6-(BIOTINAMIDO-6-N-CAPROYLAMIDO)LYSINE; BIOTIN-CAP-A-BOCLYS-OH; BIO-LYS(BIOINAMIDOCAPROYL)-OH; Bio-Lys(bioinamidocaproyl)-OH, Biotin-cap-a-boclys-OH; Bio-Lys(bioinamidocaproyl)-OH, Biotin-cap-α-boclys-OH. Grade: 95%. CAS No. 102910-26-9. Molecular formula: C27H47N5O7S. Mole weight: 585.76. | |
| N2-t-Boc-N6-(biotinamido-6-N-caproylamido)lysine N-Hydroxysuccinimide Ester | N2-t-Boc-N6-(biotinamido-6-N-caproylamido)lysine N-Hydroxysuccinimide Ester. Uses: A biotinylated derivatives of angiotensin ii receptor. Synonyms: [3aS-[3aα,4β(R*),6aα]]-1-[[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl]- 5-[[6-[[5-(hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl)-1-oxopentyl]amino]-1-oxohexyl]amino]pentyl]-carbamic acid 1,1-Dimethylethyl Ester. Grade: 95%. CAS No. 102910-27-0. Molecular formula: C31H50N6O9S. Mole weight: 682.83. | |
| N-3-[2-[2-(3-Azidopropoxy)ethoxy]ethoxy]propyl-biotinamide | N-3-[2-[2-(3-Azidopropoxy)ethoxy]ethoxy]propyl-biotinamide. Synonyms: N-3-[2-[2-(3-Azidopropoxy)ethoxy]ethoxy]propyl-biotinamide; 1252785-15-1; F81118; 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[3-[2-[2-(3-azidopropoxy)ethoxy]ethoxy]propyl]pentanamide. CAS No. 1252785-15-1. Molecular formula: C20H36N6O5S. Mole weight: 472.6. | |
| N-(3-Aminopropyl)biotinamide | N-(3-Aminopropyl)biotinamide. CAS No. 244760-25-6. | |
| N-(3-Aminopropyl)biotinamide trifluoroacetate | N-(3-Aminopropyl)biotinamide trifluoroacetate. CAS No. 244760-26-7. | |
| N-(4-AZIDO-2-NITROPHENYL)-N'-(3-BIOTINYLAMINO-PROPYL)-N'-METHYL-1,3-PROPANEDIAMINE ACETATE SALT | N-(4-AZIDO-2-NITROPHENYL)-N'-(3-BIOTINYLAMINO-PROPYL)-N'-METHYL-1,3-PROPANEDIAMINE ACETATE SALT. Synonyms: N-(4-AZIDO-2-NITROPHENYL)-N'-(3-BIOTINYLAMINO-PROPYL)-N'-METHYL-1,3-PROPANEDIAMINE ACETATE SALT; PHOTOACTIVATABLE BIOTIN; PHOTOBIOTIN ACETATE SALT; PHOTOBIOTIN; BIOTIN, PHOTOACTIVATABLE; N-(4-AZIDO-2-NITROPHENYL)-N'-(3-BIOTINYL AMINOPROPY. CAS No. 96087-37-5. Molecular formula: C23H35N9O4S. Mole weight: 533.65. | |
| N4-Biotin-OBEA-2'-deoxycytidine-5'-Triphosphate | N4-Biotin-OBEA-2'-deoxycytidine-5'-Triphosphate, a potent bioconjugation reagent, is essential in labeling nucleic acids for the meticulous study of drug-target interactions and protein-DNA binding. Incorporated in the realm of molecular biology and medical research, its utility transcends beyond a mere labeling agent and is instrumental in revealing vital insights into the intricate mechanisms of transcriptional regulation. Uncompromisingly versatile, it is indispensable in developing biosensors aiding in identifying diverse maladies such as cancer and infectious diseases. Synonyms: N4-Biotin-OBEA-dCTP; N4-Biotin-dCTP; cytidine 5'-(tetrahydrogen triphosphate). Grade: ≥90% by AX-HPLC. Molecular formula: C29H50N7O17P3S. Mole weight: 893.70. | |
| N4-Boc-cytosin-1-yl acetic acid | N4-Boc-cytosin-1-yl acetic acid is a PNA monomer used to make PNA derivatives. Synonyms: 2-(4-((tert-Butoxycarbonyl)amino)-2-oxopyrimidin-1(2H)-yl)acetic acid; 2-(4-{[(tert-butoxy)carbonyl]amino}-2-oxo-1,2-dihydropyrimidin-1-yl)acetic acid; 2-(4-(Boc-amino)-2-oxopyrimidin-1(2H)-yl)acetic acid; 2-(4-((tert-Butoxycarbonyl)amino)-2-oxopyrimidin-1(2H)-yl)acetic acid; 1(2H)-Pyrimidineacetic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-oxo-; 4-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-oxo-1(2H)-pyrimidineacetic acid. Grade: ≥97%. CAS No. 172405-16-2. Molecular formula: C11H15N3O5. Mole weight: 269.25. | |
| N6-(6-Amino)hexyl-3'-dATP-Biotin | N6-(6-Amino)hexyl-3'-dATP-Biotin is a crucial tool in biomedical research used for DNA labeling and detection. This product, consisting of a biotin moiety attached to N6-(6-Amino)hexyl-3'-dATP, enables specific binding to streptavidin-conjugated molecules. It finds applications in molecular biology techniques like DNA hybridization assays, immunoassays and nucleic acid staining, assisting in the study of DNA-protein interactions and gene expression. Synonyms: N6-(6-Amino)hexyl-3'-deoxyadenosine-5'-triphosphate-Biotin. Grade: ≥ 95 % by HPLC. Molecular formula: C26H43N8O14P3S (free acid). Mole weight: 816.65 (free acid). | |
| N6-(6-Amino)hexyl-ATP-Biotin | N6-(6-Amino)hexyl-ATP-Biotin serves as a potent probe for studying ATP-dependent enzymes and their interactions. This modified nucleotide, combined with biotin, facilitates precise detection and study of target proteins involved in diseases such as cancer, neurodegenerative disorders and metabolic diseases. Synonyms: N6-(6-Amino)hexyl-adenosine-5'-triphosphate-Biotin. Grade: ≥ 95 % by HPLC. CAS No. 126320-25-0. Molecular formula: C26H43N8O15P3S (free acid). Mole weight: 832.65 (free acid). | |
| N6-Benzyladenine | 6-Benzylaminopurine, a purine-based first-generation synthetic cytokinin, which could stimulate plant growth. Synonyms: N-benzyl-7H-purin-6-amine. Grade: 95 %. CAS No. 1214-39-7. Molecular formula: C12H11N5. Mole weight: 225.25. | |
| n-(6-(Biotinamido)hexyl)-3'-(2'-pyridyldithio)propionamide | n-(6-(Biotinamido)hexyl)-3'-(2'-pyridyldithio)propionamide. Uses: This compounds reacts specifically with thiol groups. Synonyms: Pyridyldisulfide-biotin; Pyridyldithiol-biotin; Biotin-HPDP; Biotin HPDP; 1H-Thieno[3,4-d]imidazole-4-pentanamide, hexahydro-2-oxo-N-[6-[[1-oxo-3-(2-pyridinyldithio)propyl]amino]hexyl]-, (3aS,4S,6aR)-; (3aS,4S,6aR)-Hexahydro-2-oxo-N-[6-[[1-oxo-3-(2-pyridinyldithio)propyl]amino]hexyl]-1H-thieno[3,4-d]imidazole-4-pentanamide; 1H-Thieno[3,4-d]imidazole-4-pentanamide, hexahydro-2-oxo-N-[6-[[1-oxo-3-(2-pyridinyldithio)propyl]amino]hexyl]-, [3aS-(3aα,4β,6aα)]-; EZ-Link Biotin-HPDP; N-[6-(Biotinamido)hexyl]-3'-(2'-pyridyldithio)propionamide. Grade: 95%. CAS No. 129179-83-5. Molecular formula: C124H37N5O3S3. Mole weight: 539.78. | |
| N-[6-(Bis(4-methoxyphenyl)(phenyl)methoxy)-5-(hydroxymethyl)hexyl] Biotinamide | N-[6-(Bis(4-methoxyphenyl)(phenyl)methoxy)-5-(hydroxymethyl)hexyl] Biotinamide. Molecular formula: C38H49N3O6S. Mole weight: 675.89. | |
| N6-Boc-adenosin-9-yl acetic acid | N6-Boc-adenosin-9-yl acetic acid is a PNA monomer used to make PNA derivatives. Synonyms: 2-(6-((tert-Butoxycarbonyl)amino)-9H-purin-9-yl)acetic acid; 2-[6-(Boc-amino)-9H-purin-9-yl]acetic Acid; {6-[(tert-butoxycarbonyl)amino]purin-9-yl}acetic acid; 9H-Purine-9-acetic acid, 6-[[(1,1-dimethylethoxy)carbonyl]amino]-; 6-[[(1,1-Dimethylethoxy)carbonyl]amino]-9H-purine-9-acetic acid; (N6-Boc-N9-adeninyl)acetic acid; 2-(6-[[(tert-Butoxy)carbonyl]amino]-9H-purin-9-yl)acetic acid; 6-N-tert-Butoxycarbonyl-9-carboxymethyladenine; N6-Boc-adenin-9-yl acetic acid. Grade: ≥97%. CAS No. 186046-99-1. Molecular formula: C12H15N5O4. Mole weight: 293.28. | |
| 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. Synonyms: 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. Grade: ≥98%. CAS No. 7724-76-7. Molecular formula: C15H21N5O4. Mole weight: 335.36. | |
| N-Acetyl-β-Asp-Glu | N-Acetyl-β-Asp-Glu, the third-most-prevalent peptide neurotransmitter in the mammalian nervous system, is a non-hydrolyzable NAAG isomer that is a selective metabotropic glutamate receptor-3 (mGluR3) antagonist and NAAG peptidase inhibitor. It is a mast cell stabilizer and can be used for allergic conjunctivitis and other allergic diseases. Uses: A peptide neurotransmitter. Synonyms: β-Spaglumic acid; N-(N-Acetyl-L-beta-aspartyl)-L-glutamic acid; Spaglumic Acid; Acide spaglumique; N-Acetyl-beta-Asp-Glu; Ac-beta-Asp-Glu-OH; β-NAAG; β-Spaglumic Acid; (S)-2-((S)-3-acetamido-3-carboxypropanamido)pentanedioic acid; Naaxia; Naabak. Grade: ≥98%. CAS No. 4910-46-7. Molecular formula: C11H16N2O8. Mole weight: 304.25. | |
| 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. Synonyms: (2R)-2-(Acetylamino)-3-mercaptopropanamide; N-Acetyl-L-cysteinamide. CAS No. 38520-57-9. Molecular formula: C5H10N2O2S. Mole weight: 162.21. | |
| N-Acetyl-D-glutamine | N-Acetyl-D-glutamine is a pivotal biomedical formulation, serving as a crucial precursor to the vital antioxidant glutathione. It efficaciously aids in the research of hepatic disorders, immune system dysregulation and afflictions pertaining to the gastrointestinal tract. Synonyms: Ac-D-Gln-OH; N(2)-acetyl-D-glutamine; (R)-2-Acetamido-5-amino-5-oxopentanoic acid; acetyl-D-glutamine; acetyl-D-glutamine. Grade: ≥95% by HPLC. CAS No. 161579-61-9. Molecular formula: C7H12N2O4. Mole weight: 188.18. | |
| N-Acetyl-D-lactosamine-sp-biotin | N-Acetyl-D-lactosamine-sp-biotin is an innovative compound product, unveiling its potential for studying a range of diseases. It offers a unique opportunity to delve into the fascinating realm of lectin-carbohydrate interplay, encompassing pivotal aspects like cellular adhesion and antigen identification. Synonyms: (3aS,4S,6aR)-N-[6-[[3-[[(3R,4R,5S,6R)-3-(Acetylamino)tetrahydro-4-hydroxy-6-(hydroxymethyl)-5-[[(2S,3R,4S,5R,6R)-tetrahydro-3,4,5-trihydroxy-6-(hydroxymethyl)-2H-pyran-2-yl]oxy]-2H-pyran-2-yl]oxy]propyl]amino]-6-oxohexyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide; (3aS,4S,6aR)-N-[6-[[3-[[2-(Acetylamino)-2-deoxy-4-O-β-D-galactopyranosyl-D-glucopyranosyl]oxy]propyl]amino]-6-oxohexyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide. CAS No. 926907-89-3. Molecular formula: C33H57N5O14S. Mole weight: 779.90. | |
| N-Acetyl-DL-phenylalanine | N-Acetyl-DL-phenylalanine is a drug to treat depression. Synonyms: Afalanine; NSC 43242; NSC-43242; NSC43242; 2-acetamido-3-phenylpropanoic acidAc-DL-Phe-OHN-acetylphenylalanineN-acetylphenylalanine, (D)-isomerN-acetylphenylalanine, (D,L)-isomer, 3H-labeledN-acetylphenylalanine, (L)-isomerN-acetylphenylalanine, (L)-isomer, 3H-labeled. Grade: 98%. CAS No. 2901-75-9. Molecular formula: C11H13NO3. Mole weight: 207.23. | |
| N-Acetyl-D-tryptophan | N-acetyl-D-tryptophan is the N-acetyl derivative of D-tryptophan. Uses: Protease inhibitors. Synonyms: Ac-D-Trp-OH; acetyl-D-tryptophan. Grade: ≥ 99% (HPLC). CAS No. 2280-1-5. Molecular formula: C13H14N2O3. Mole weight: 246.3. | |
| N-acetyl histamine | N-acetyl histamine is a histamine metabolite that can be used as a biomarker of histidine metabolism for anaphylactoid reactions. Synonyms: N-Acetylhistamine; N-omega-Acetylhistamine; Acetylhistamine. Grade: ≥95%. CAS No. 673-49-4. Molecular formula: C7H11N3O. Mole weight: 153.18. | |
| 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. Synonyms: Acetylcysteine; N-Acetylcysteine; Mercapturic acid; Acetadote; (2R)-2-acetamido-3-sulfanylpropanoic acid. Grade: 95%. CAS No. 616-91-1. Molecular formula: C5H9NO3S. Mole weight: 163.19. | |
| N-Acetyl-L-seryl-D-α-aspartyl-L-lysyl-L-proline | N-Acetyl-L-seryl-D-α-aspartyl-L-lysyl-L-proline is a natural and specific substrate for the N-terminal site of ACE. Uses: Growth inhibitors. Synonyms: L-Proline, N-acetyl-L-seryl-D-α-aspartyl-L-lysyl-; L-Proline, 1-[N2-[N-(N-acetyl-L-seryl)-D-α-aspartyl]-L-lysyl]-; Acetyl-L-seryl-D-aspartyl-L-lysyl-L-proline; N-acetyl-Ser-Asp-Lys-Pro; Ac-SdKP. Grade: 98%. CAS No. 127103-11-1. Molecular formula: C20H33N5O9. Mole weight: 487.50. | |
| N-Acetylmuramic acid | N-Acetylmuramic acid is a pivotal constituent within the biomedical sector, playing a critical role in the synthesis of peptidoglycan, abundantly found within bacterial cell walls. Synonyms: 2-Acetamido-2-deoxy-3-O-(D-1-carboxyethyl)-D-glucopyranose; MurNAc; NAMA. Grade: ≥ 98% (TLC). CAS No. 10597-89-4. Molecular formula: C11H19NO8. Mole weight: 293.27. | |
| 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. Synonyms: 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)-. Grade: >99%. CAS No. 60398-08-5. Molecular formula: C37H66N4O12. Mole weight: 758.94. | |
| N-Acetyl-N-21-(biotinylamino)-4,7,10,13,16,19-hexaoxaheneicosanoyl-3,5-diaminophenol-α-glucoside | A biotinyl cross-linker α-glucoside. Synonyms: 1-{5-[(3aS,4S,6aR)-2-oxo-hexahydrothieno[3,4-d]imidazolidin-4-yl]pentanamido}-N-(3-acetamido-5-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3,6,9,12,15,18-hexaoxahenicosan-21-amide. Molecular formula: C39H63N5O16S. Mole weight: 890.01. | |
| N-Acetylneuraminyl-(a2-3)-D-galactopyranosyl-(b1-3)-D-N-acetylgalactosaminyl serine-biotin | N-Acetylneuraminyl-(a2-3)-D-galactopyranosyl-(b1-3)-D-N-acetylgalactosaminyl serine-biotin is a biomedical compound used in the research of certain ailments. This remarkable constituent finds its primary utility in the identification of distinct cellular receptor sites and the investigation of glycoprotein interrelations. Synonyms: NeuNAc(a-2-3)Gal(b1-3)GalNAca serine-biotin. Molecular formula: C36H58N4O23S. Mole weight: 946.92. | |
| N-Acetylneuraminyl-(a2-3)-D-galactopyranosyl-(b1-3)-[N-acetylneuraminyl-(a2-6)]-D-N-acetylgalactosaminyl serine-biotin | N-Acetylneuraminyl-(a2-3)-D-galactopyranosyl-(b1-3)-[N-acetylneuraminyl-(a2-6)]-D-N-acetylgalactosaminyl serine-biotin. | |
| N-acetyl-S-farnesyl-L-cysteine | N-acetyl-S-farnesyl-L-cysteine is an inhibitor of the isoprenylated protein methyltransferase. Uses: Enzyme inhibitors. Synonyms: AFC; Ac-Cys(farnesyl)-OH; (2R)-2-acetamido-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanylpropanoic acid. Grade: ≥98%. CAS No. 135304-07-3. Molecular formula: C20H33NO3S. Mole weight: 367.5. | |
| N-(Acid-PEG36-PEG3-)-N-bis(PEG3-biotin) | N-(Acid-PEG36-PEG3-)-N-bis(PEG3-biotin). Synonyms: BP-28868; N-(Acid-PEG36-PEG3-)-N-bis(PEG3-biotin). Grade: 0.98. Molecular formula: C120H230N8O52S2. Mole weight: 2681.3. | |
| N-(acid-PEG3)-N-bis(PEG3-biotin) | N-(acid-PEG3)-N-bis(PEG3-biotin) is a branched biotin linker that can be used for protein labeling. The carboxylic acid group can react with primary amines in the presence of activators such as EDC and HATU. The hydrophilic PEG branch increases the water solubility of the compound. Please contact us for GMP-grade inquiries. Synonyms: N-(acid-PEG3)-N-bis(PEG3-biotin); BP-24425. Grade: 0.98. Molecular formula: C45H81N7O15S2. Mole weight: 1024.3. | |
| 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. Synonyms: 6-Amidino-2-naphthyl 4-guanidinobenzoate dimethanesulfonate; Nafamostat mesylate; nafamostat mesilate; FUT-175; FUT 175; FUT175. Grade: >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. Synonyms: Nafcillin sodium hydrate. Grade: >98%. CAS No. 7177-50-6. Molecular formula: C21H23N2NaO6S. Mole weight: 454.47. | |
| Naftifine hydrochloride | Naftifine is an allylamine antifungal drug for the topical treatment of tinea pedis, tinea cruris, and tinea corporis, probably involves selectively blocking sterol biosynthesis via inhibition of the squalene 2,3-epoxidase enzyme. Synonyms: AW 105843; AW105843; AW-105843; AW 105-843; SN 105843; SN105843; SN-105843; Naftifine hydrochloride. Grade: >98%. CAS No. 65473-14-5. Molecular formula: C21H21N.HCl. Mole weight: 323.86. | |
| 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. Synonyms: 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. Grade: >98%. CAS No. 389-08-2. Molecular formula: C12H12N2O3. Mole weight: 232.24. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-N-ε-(D-biotinyl)-D-lysine | N-α-(9-Fluorenylmethoxycarbonyl)-N-ε-(D-biotinyl)-D-lysine. Synonyms: Fmoc-D-Lys(Biot)-OH; Fmoc-D-Bct-OH; N-α-(9-Fluorenylmethoxycarbonyl)-D-biocytin; N-Fmoc-N'-Biotinyl-D-lysine; Fmoc-D-Biocytin; N2-Fmoc-N5-Biotinyl-D-Lysine; Nα-Fmoc-Nε-biotinyl-D-lysine; Fmoc-D-Lys(biotinyl)-OH. Grade: ≥ 98% (HPLC, Chiral purity). CAS No. 110990-09-5. Molecular formula: C31H38N4O6S. Mole weight: 594.74. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-S-(4-methoxybenzyl)-L-penicillamine | N-α-(9-Fluorenylmethoxycarbonyl)-S-(4-methoxybenzyl)-L-penicillamine is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Synonyms: Fmoc-Pen(Mob)-OH; Fmoc-Pen(MeOBzl)-OH; Fmoc-Cys(Me2)(MeOBzl)-OH; N-α-(9-Fluorenylmethoxycarbonyl)-S-(4-methoxybenzyl)-β,β-dimethyl-L-cysteine; Fmoc-S-4-methoxybenzyl-L-penicillamine; (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-((4-methoxybenzyl)thio)-3-methylbutanoic acid; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-[(4-methoxybenzyl)sulfanyl]-L-valine. Grade: ≥95%. CAS No. 387868-24-8. Molecular formula: C28H29NO5S. Mole weight: 491.60. | |
| Nα-Boc-s-trityl-L-N-cysteinyl-N'-biotinyl-ethylenediamine | Nα-Boc-s-trityl-L-N-cysteinyl-N'-biotinyl-ethylenediamine. Synonyms: [(1R)-2-[[2-[[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]ethyl]amino]-2-oxo-1-[[(triphenylmethyl)thio]methyl]ethyl]carbamic Acid 1,1-Dimethylethyl Ester. CAS No. 508234-94-4. Molecular formula: C39H49N5O5S2. Mole weight: 731.97. | |
| Nα-Fmoc-Nδ-(N-biotinyl-3-(2-(2-(3-aminopropyloxy)-ethoxy)-ethoxypropyl)-L-glutamine | Nα-Fmoc-Nδ-(N-biotinyl-3-(2-(2-(3-aminopropyloxy)-ethoxy)-ethoxypropyl)-L-glutamine. Synonyms: Fmoc-L-Gln(biotinyl-PEG)-OH; Fmoc-Glu(biotinyl-PEG)-OH; N2-{[(9H-Fluoren-9-yl)methoxy]carbonyl}-N-{15-oxo-19-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]-4,7,10-trioxa-14-azanonadecan-1-yl}-L-glutamine; (2S)-5-[3-[2-[2-[3-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]propoxy]ethoxy]ethoxy]propylamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxopentanoic acid. Grade: ≥ 99.5% (Chiral purity). CAS No. 817169-73-6. Molecular formula: C40H55N5O10S. Mole weight: 798.00. | |
| Nα-Fmoc-Nε-biotinyl-ε-aminocaproyl-L-lysine | Nα-Fmoc-Nε-biotinyl-ε-aminocaproyl-L-lysine. Synonyms: Fmoc-L-Lys(biotinyl-ε-aminocaproyl)-OH. Grade: ≥ 99% (Assay by titration, HPLC, TLC). CAS No. 160158-05-4. Molecular formula: C37H49N5O7S. Mole weight: 707.90. | |
| Nα-Fmoc-Nε-biotinyl-L-lysine | Nα-Fmoc-Nε-biotinyl-L-lysine. Synonyms: Fmoc-L-Lys(biotinyl)-OH. Grade: ≥ 98% (HPLC). CAS No. 146987-10-2. Molecular formula: C31H38N4O6S. Mole weight: 594.70. | |
| N'-AMINOOXYMETHYLCARBONYLHYDRAZINO-D-BIOTIN | N'-AMINOOXYMETHYLCARBONYLHYDRAZINO-D-BIOTIN. Synonyms: N'-AMINOOXYMETHYLCARBONYLHYDRAZINO-D-BIOTIN; Arp(AldehydeReactiveProbe); N-(Aminooxyacetyl)-N'-biotinyl-hydrazine; O-(biotinylcarbazoylmethyl)hydroxylamine. CAS No. 139585-03-8. Molecular formula: C12H21N5O4S. Mole weight: 331.39. | |
| N-(Amino-PEG4)-N-Biotin-PEG4-acid | N-(Amino-PEG4)-N-Biotin-PEG4-acid is a polyethylene glycol (PEG)-based PROTAC linker. N-(Amino-PEG4)-N-Biotin-PEG4-acid can be used in the synthesis of a series of PROTACs. CAS No. 2100306-84-9. Molecular formula: C31H58N4O12S. Mole weight: 710.88. | |
| Nanaomycin A | Nanaomycin A is an antibiotic produced by Str. rosa subsp. notoensis. It has anti-gram-positive bacteria, mycobacteria, mycoplasma and fungi activity. Synonyms: Nanafrocin; Rosanomycin A; Nanafrocine. Grade: 98%. CAS No. 52934-83-5. Molecular formula: C16H14O6. Mole weight: 302.28. | |
| Naphthomycin B | Naphthomycin B is a macrolide (Ansa family) antibiotic produced by strains such as Str.collinus Tv105, Str.galbus subsp. griseosporeus Tv 353, Str. diastatochromogene, Str. sp. Y83 40369. It has activity against gram-positive bacteria and fungi. CAS No. 86825-88-9. Molecular formula: C39H44ClNO9. Mole weight: 706.22. | |
| (±)-Naproxen-[d3] | (±)-Naproxen-[d3] is the labelled racemic of Naproxen, which is a non-selective COX inhibitor. Synonyms: (±)-Naproxen-D3; 2-(6-Methoxy-D3-naphthalen-2-yl)-propionic acid; 6-(Methoxy-d3)-α-methyl-2-naphthaleneacetic Acid; (±)-Naproxen-d3 (alpha-methyl-d3); rac Naproxen-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 958293-79-3. Molecular formula: C14H11D3O3. Mole weight: 233.28. | |
| Napyradiomycin A1 | Napyradiomycin A1 is an antibiotic produced by Chainia rubra MG802-AF1. It has anti-gram-positive bacteria and mycobacterial activity. Synonyms: napyradiomycin A1; 3,4a-Dichloro-6,8-dihydroxy-3,4,4a,10a-tetrahydro-2,2-dimethyl-10a-(3,7-dimethyl-2,6-octadienyl)-2H-naphtho[2,3-b]pyran-5,10-dione; Napyradiomycin A; WS-9558A. CAS No. 103106-24-7. Molecular formula: C25H30Cl2O5. Mole weight: 481.41. | |
| Narasin A | Narasin A is a polyether antibiotic produced by Str. aureofaciena NRRL 5758. It has anti-gram-positive bacteria, anaerobic bacteria, mycoplasma and coccidia activity, and also has antiviral effect. Synonyms: Salinomycin, 4-methyl-, (4S)-; (4S)-4-Methylsalinomycin; A 28086A; Antibiotic A 28086A; Antibiotic C 7819B; C 7819B; Monteban; Narasin A; Narasul. Grade: ≥98% by HPLC. CAS No. 55134-13-9. Molecular formula: C43H72O11. Mole weight: 765.02. | |
| Narasin sodium | It is a polyether antibiotic produced by Str. aureo faciens NRRL 5758. It has broad spectrum activity against gram-positive bacteria, anaerobic bacteria and mycoplasma. It also has antiviral and limited antifungal activity. Synonyms: 4-Methylsalinomycin sodium; 1,6,8-Trioxadispiro[4.1.5.3]pentadecane, Salinomycin deriv.; (4S)-4-Methyl Salinomycin Monosodium Salt; Monteban sodium; Narasin A sodium. Grade: >98% by HPLC. CAS No. 58331-17-2. Molecular formula: C43H71NaO11. Mole weight: 787.01. | |
| Nargenicin | It is a 10-membered macrocyclic lactone antibiotic produced by Nocardia sp. It exhibits potent activity against gram-positive bacteria. It has been shown to enhance retinoate-induced cell differentiation. Synonyms: Nargenicin B1; CP 51467; Antibiotic CP 51467. Grade: >99% by HPLC. CAS No. 75923-01-2. Molecular formula: C28H37NO8. Mole weight: 515.60. | |
| Nargenicin A1 | Nargenicin A1 is a macrolide antibiotic produced by Nocardia sp. that is effective against Gram-positive bacteria including taphylococcus and Clostridia. It shows more potent efficacy against methicilin resistant S. aureus (MRSA) than erythromycin and vancomycin. Synonyms: Antibiotic 47444; CP 47444; NSC 355066; Nodusmicin 9-(1H-pyrrole-2-carboxylate); 1H-Pyrrole-2-carboxylic acid,(1E,3R,4S,7S,8aS,10aR,11R,12R,13R,14R,14aS,14bS)-3,4,6,7,8,8a,10a,11,12,13,14,14a-dodecahydro-14-hydroxy-4-[(1R)-1-hydroxyethyl]-7-methoxy-1,3,13-trimethyl-6-oxo-11,14b-epoxy-14bH-naphth[2,1-e]oxecin-12-yl ester. Grade: ≥99%. CAS No. 70695-02-2. Molecular formula: C28H37NO8. Mole weight: 515.60. | |
| N-(Azido-PEG2)-N-Biotin-PEG3-acid | N-(Azido-PEG2)-N-Biotin-PEG3-acid is aclick chemistry biotinylation reagent. The azide group enables Click Chemistry. The terminal carboxylic acid can react with primary amino groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond. Grade: 98%. CAS No. 2112731-59-4. Molecular formula: C25H44N6O9S. Mole weight: 604.7. | |
| N-(Azido-PEG3)-N-Biotin-PEG4-methyl ester | N-(Azido-PEG3)-N-Biotin-PEG4-methyl ester is a polyethylene glycol (PEG)-based PROTAC linker. N-(Azido-PEG3)-N-Biotin-PEG4-methyl ester can be used in the synthesis of a series of PROTACs. Synonyms: methyl 1-{5-[(3aR,4R,6aS)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl]-N-(2-{2-[2-(2-azidoethoxy)ethoxy]ethoxy}ethyl)pentanamido}-3,6,9,12-tetraoxapentadecan-15-oate; methyl 1-azido-12-(5-((3aR,4R,6aS)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoyl)-3,6,9,15,18,21,24-heptaoxa-12-azaheptacosan-27-oate. Grade: 98%. CAS No. 2100306-76-9. Molecular formula: C30H54N6O11S. Mole weight: 706.85. | |
| N-(Azido-PEG4)-N-Biotin-PEG4-acid | N-(Azido-PEG4)-N-Biotin-PEG4-acid. Grade: 0.98. Molecular formula: C31H56N6O12S. Mole weight: 736.9. | |
| N-(Azido-PEG4)-N-Biotin-PEG4-NHS ester | N-(Azido-PEG4)-N-Biotin-PEG4-NHS ester. Grade: 0.95. Molecular formula: C35H59N7O14S. Mole weight: 834. | |
| N-(Azido-PEG4)-N-bis(PEG4-biotin) | N-(Azido-PEG4)-N-bis(PEG4-biotin). Grade: 0.95. Molecular formula: C50H92N10O16S2. Mole weight: 1153.5. | |
| N-Benzoyl-(2R,3S)-3-phenylisoserine | An impurity of Paclitaxel which is a chemotherapy medication. Synonyms: (2R,3S)-N-Benzoyl-3-phenyl Isoserine; (αR,βS)-β-(Benzoylamino)-α-hydroxybenzenepropanoic Acid; [R-(R*,S*)]-β-(benzoylamino)-α-hydroxybenzenepropanoic Acid; (2R,3S)-3-(Benzoylamino)-2-hydroxy-3-phenylpropionic Acid; (2R,3S)-N-Benzoyl-3-phenylisoserine. Grade: 98%. CAS No. 132201-33-3. Molecular formula: C16H15NO4. Mole weight: 285.3. | |
| N-β-[N-α-(9-Fluorenylmethoxycarbonyl)-N-ε-(D-biotinyl)-L-lysyl]-β-alanine p-methoxybenzyl alcohol resin | N-β-[N-α-(9-Fluorenylmethoxycarbonyl)-N-ε-(D-biotinyl)-L-lysyl]-β-alanine p-methoxybenzyl alcohol resin. Synonyms: Fmoc-Lys(Biot)-β-Ala-Alko Resin; Fmoc-Lys(Biot)-β-Ala-Wang Resin; N-α-(9-Fluorenylmethoxycarbonyl)-biocytin-β-alanine-wang resin. | |
| N-Biotin Ceramide 1-phosphate | Ceramide 1-phosphate is important in inflammation, activating cytosolic phospholipase A2 alpha and releasing downstream inflammatory mediators. Molecular formula: C35H70N5O8PS. Mole weight: 752.01. | |
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