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 | |
|---|---|---|
| N-Acetyl-D-lactosamine heptaacetate | N-Acetyl-D-lactosamine heptaacetate is a renowned compound extensively employed in the biomedical industry aiding in studying specific ailments, most notably those intertwined with intricate cellular recognition and signaling mechanisms. Synonyms: 2-(Acetylamino)-2-deoxy-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-D-glucopyranose 1,3,6-triacetate; N-Acetyllactosamine heptaacetate. CAS No. 73208-61-4. Molecular formula: C28H39NO18. Mole weight: 677.61. |  |
| 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. Molecular formula: C33H57N5O15S. Mole weight: 795.90. | |
| N-Acetyl-heparin | N-Acetyl heparin is a glycosaminoglycan that is present in many mammalian tissues and has important anticoagulant and thrombolytic properties. Synonyms: N-Acetylheparin. Grades: ≥97%. CAS No. 134498-62-7. Molecular formula: C30H43N2Na4O31S3-. Mole weight: 1115.8. | |
| N-Acetyllactosamine-BSA | | |
| N-Acetyllactosamine-GEL | N-Acetyllactosamine-GEL is a gel-based product presenting itself as an invaluable tool for studying diseases arising from aberrant protein glycosylation. It serves as a scaffold. | |
| N-acetyllactosamine methyl glycoside | N-acetyllactosamine methyl glycoside, a pivotal biomedical research compound, is extensively employed for scrutinizing the intricate interplay of carbohydrates and proteins. Given its structurally akin nature to lactose, this compound holds immense value as a probe for investigating carbohydrate-protein recognition, cellular adhesion, and glycosylation processes. Synonyms: Methyl 2-acetamindo-2-deoxy-4-O-b-D-galactopyranosyl-b-D-glucopyranoside. CAS No. 68774-40-3. Molecular formula: C15H27NO11. Mole weight: 397.38. | |
| N-Acetyl-L-fucosamine | N-acetyl-L-fucosamine is a constituent of surface polysaccharide structures of Pseudomonas aeruginosa and Staphylococcus aureus. Synonyms: 2-Acetamido-2,6-dideoxy-L-galactose. Grades: 98%. Molecular formula: C8H15NO5. Mole weight: 205.21. | |
| N-Acetyl-L-glutamine p-nitroanilide | N-Acetyl-L-glutamine p-nitroanilide is a biomedical product utilized in the research of various diseases. It exhibits potential as an enzyme substrate and has shown application in enzyme kinetics studies. It can also be employed as a probe in molecular imaging. Molecular formula: C13H15N3O6. Mole weight: 309.27. | |
| N-Acetyl-L-serine p-nitroanilide | N-Acetyl-L-serine p-nitroanilide is a compound used in the biomedical industry for various applications. Its primary role is as a substrate for enzymatic assays, particularly for the determination of enzyme activity and kinetics. Additionally, it has been utilized for the screening and development of drugs targeting specific enzymes associated with diseases such as cancer, alzheimer's and diabetes. Molecular formula: C11H12N2O6. Mole weight: 268.22. | |
| N-Acetylmuramic acid methyl ester | N-Acetylmuramic acid methyl ester, an indispensable constituent in bacterial peptidoglycan synthesis, plays a vital role as a substrate for transpeptidase enzymes that participate in bacterial cell division. This compound is extensively employed in antibiotic-related investigations, encompassing penicillins, cephalosporins, and studies pertaining to bacterial cell wall biosynthesis. Synonyms: 2-Acetamido-3-O-(D-1-carboxyethyl)-2-deoxy-D-glucose methyl ester. CAS No. 99689-20-0. Molecular formula: C12H21NO8. Mole weight: 307.30. | |
| N-Acetyl-N-21-(biotinylamino)-4,7,10,13,16,19-hexaoxaheneicosanoyl-3,5-diaminophenol-α-glucoside | A biotinyl cross-linker α-glucoside. Molecular formula: C39H63N5O16S. Mole weight: 890.01. | |
| N-Acetylneuraminic acid 1-O-propylamine | N-Acetylneuraminic acid 1-O-propylamine, an indispensable compound in the field of biomedicine, stands as a pivotal precursor for the synthesis of sialylated glycoconjugates. Undeniably, this compound exhibits unmatched potency in combating various ailments such as cancer, viral infections, and inflammatory disorders. By virtue of its unrivaled attributes, it assumes a paramount status in the advancement of targeted therapeutics and the innovation of drug delivery systems. Molecular formula: C13H26N2O9. Mole weight: 354.35. | |
| N-Acetylneuraminic acid dimer disodium salt | N-Acetylneuraminic acid dimer disodium salt is a compound extensively utilized within the biomedical realm, exhibiting remarkable potential in the investigation and mitigation of diverse ailments. Within this domain, it functions as a precursor in the synthesis of sialic acid-derived substances. Synonyms: 8-O-(N-Acetylneuraminyl)-N-acetylneuraminic acid disodium salt; N-Acetyl-8-O-(N-acetyl-a-neuraminyl)-neuraminic acid disodium salt; Neu5Ac-a-2,8-Neu5Ac 2Na. CAS No. 149331-75-9. Molecular formula: C22H34N2O17 2Na. Mole weight: 644.49. | |
| N-Acetylneuraminic acid hexamer disodium salt | N-Acetylneuraminic acid hexamer disodium salt is an indispensable component in the biomedical field, finding its application in the research of diverse ailments including influenza, respiratory syncytial virus infections and select bacterial infections. Molecular formula: C66H98N6O49Na6. Mole weight: 1897.43. | |
| N-Acetylneuraminic acid pentamer disodium salt | N-Acetylneuraminic acid pentamer disodium salt is an exceptional biomedical product, emerging as a pivotal component in the research of diverse malignancies, viral pathologies, as well as intricate neurological ailments. It functions as an impeccable sialic acid surrogate. Molecular formula: C55H82N5O41Na5. Mole weight: 1584.20. | |
| N-Acetylneuraminic acid tetramer sodium salt | N-Acetylneuraminic acid tetramer sodium salt is a biomedical compound, finding its purpose in the research of a myriad of ailments arising from perturbations in sialylation. By participating in the assembly of sialylated glycoconjugates, it facilitates indispensable functions in cellular recognition phenomena. By adopting the form of tetramer sodium salt, it attains heightened stability and augmented bioavailability. Molecular formula: C44H66N4O33Na4. Mole weight: 1270.96. | |
| N-Acetylneuraminic acid trimer disodium salt | N-Acetylneuraminic acid trimer disodium salt is a widely employed pharmaceutical compound with realm, showcasing potent antiviral attributes and finds application in studying influenza and related viral infections. By impeding viral neuraminidase enzymes, this compound effectively hampers the dissemination and propagation of viral particles. Synonyms: N-Acetylneuraminic Acid, trimer(α,2?8)[DP3]. Molecular formula: C33H50N3O25Na3. Mole weight: 957.72. | |
| N-Acetylneuraminyl-(a2-3)-D-galactopyranosyl-(b1-3)-D-N-acetylgalactosaminyl serine | N-Acetylneuraminyl-(a2-3)-D-galactopyranosyl-(b1-3)-D-N-acetylgalactosaminyl serine is an extensively utilized bioactive compound within the biomedical industry, acting as a glycosaminoglycan mimetic. This compound showcases a pivotal function in effectively binding to receptors involved in cellular recognition. Synonyms: NeuNAc(a-2-3)Gal(b1-3)GalNAca serine. Molecular formula: C28H47N3O21. Mole weight: 761.68. | |
| 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. Molecular formula: C36H58N4O23S. Mole weight: 946.92. | |
| N-Acetylneuraminyl-(a2-3)-D-galactopyranosyl-(b1-3)-[N-acetylneuraminyl-(a2-6)]-D-N-acetylgalactosamine | | |
| N-Acetylneuraminyl-(a2-3)-D-galactopyranosyl-(b1-3)-[N-acetylneuraminyl-(a2-6)]-D-N-acetylgalactosaminyl serine | N-Acetylneuraminyl-(a2-3)-D-galactopyranosyl-(b1-3)-[N-acetylneuraminyl-(a2-6)]-D-N-acetylgalactosaminyl serine is a pivotal compound extensively employed by the biomedical industry, serving as a fundamental structural component for glycosylation investigations. Intimately involved in cellular signaling and immune response processes, this compound constitutes the basis for synthesizing glycoconjugates crucial to gaining insights into glycan-pathogen interactions. Molecular formula: C39H64N4O29. Mole weight: 1052.94. | |
| N-Acetylneuraminyl-(a2-3)-D-galactopyranosyl-(b1-3)-[N-acetylneuraminyl-(a2-6)]-D-N-acetylgalactosaminyl serine-biotin | | |
| N-Acetylserotonin b-D-glucuronide | N-Acetylserotonin b-D-glucuronide, an indispensable biochemical compound within the biomedical industry, occupies a pivotal role in the therapeutic intervention of diverse diseases. Serving as a crucial precursor in the biosynthesis of melatonin, an endogenous hormone governing the intricate sleep-wake rhythm, this product astutely contributes to the harmonization of chronobiological processes. Synonyms: n-acetylserotonin glucuronide; N-Acetyl Serotonin beta-D-Glucuronide; WUG64S3DC0; N-Acetylserotonin b-D-glucuronide; UNII-WUG64S3DC0; (2S,3S,4S,5R,6S)-6-[[3-(2-acetamidoethyl)-1H-indol-5-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid; 3-(2-(Acetylamino)ethyl)-1H-indol-5-yl beta-D-glucopyranosiduronic acid; beta-D-Glucopyranosiduronic acid, 3-(2-(acetylamino)ethyl)-1H-indol-5-yl; (2S,3S,4S,5R,6S)-6-((3-(2-acetamidoethyl)-1H-indol-5-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid; N-Acetyl Serotonin |A-D-Glucuronide; CHEBI:166586; N-Acetyl Serotonin ?-D-Glucuronide; N-Acetylserotonin beta-D-glucuronide; MFCD09839860; N-Acetyl Serotonin beta -D-Glucuronide; N-acetylserotonin-beta-D-glucuropyranoside; W-201655.BETA.-D-GLUCOPYRANOSIDURONIC ACID, 3-(2-(ACETYLAMINO)ETHYL)-1H-INDOL-5-YL; 3-(2-(ACETYLAMINO)ETHYL)-1H-INDOL-5-YL.BETA.-D-GLUCOPYRANOSIDURONIC ACID; 3-[2-(ACETYLAMINO)ETHYL]-1H-INDOL-5-YL-BETA-D-GLUCOPYRANOSIDURONIC ACID. CAS No. 18430-06-3. Molecular formula: C18H22N2O8. Mole weight: 394.38. | |
| N-Acetyltyramine Glucuronide | N-Acetyltyramine Glucuronide has been identified as a potential marker for river blindness. This would allow effective treatment of the curable disease. Synonyms: β-D-p-(2-Acetamidoethyl)phenyl Glucopyranosiduronic Acid; 4-[2-(Acetylamino)ethyl]phenyl β-D-Glucopyranosiduronic Acid. CAS No. 28116-26-9. Molecular formula: C16H21NO8. Mole weight: 355.34. | |
| N-Acyl-neuraminyl lactoses | N-Acyl-neuraminyl lactoses is a carbohydrate derivatives, serving as indispensable substrates for sialic acid metabolism-associated enzymes. Molecular formula: C23H39NO19. Mole weight: 633.55. | |
| N-Allyloxycarbonyl-b-lactosamine | N-Allyloxycarbonyl-b-lactosamine is an indispensable compound within the biomedical sector, exhibiting remarkable utilization resides in the synthesis of glycoconjugates, glycopeptides and glycoproteins. CAS No. 209977-55-9. Molecular formula: C16H27NO12. Mole weight: 425.38. | |
| N-Allyloxycarbonyl Peracetyl β-Lactosamine | N-Allyloxycarbonyl Peracetyl β-Lactosamine is an essential pharmaceutical compound, presents an intriguing perspective for studying viral infections. Its inherent potential as an antiviral compound stems from its remarkable capability to impede viral replication through the precise targeting of distinctive enzymes or receptors implicated in viral entry or replication. Molecular formula: C30H41NO19. Mole weight: 719.64. | |
| Nalpha-CBZ-L-Citrulline-p-nitroanilide | Nalpha-CBZ-L-Citrulline-p-nitroanilide is a sophisticated biomedical compound exclusively designed for rigorous scientific exploration assuming as a versatile substrate meticulously employed to ascertain the intricate nuances of arginine-specific proteases. | |
| N-Amyl b-D-glucopyranoside | N-Amyl b-D-glucopyranoside, a vital compound extensively utilized in the biomedical field, emerges as a pivotal stabilizer and cryoprotectant during the preservation of proteins and enzymes. Its remarkable attributes encompass the prevention of protein denaturation and the preservation of enzyme activity. Hence, this product plays a significant role in safeguarding diverse pharmaceuticals employed for combating ailments like cancer, diabetes, and cardiovascular disorders. Synonyms: pentyl glucoside; 66957-71-9; N-AMYL B-D-GLUCOPYRANOSIDE; JKP67VVG4F; Pentyl beta-D-glucopyranoside; UNII-JKP67VVG4F; Amyl beta-D-glucopyranoside; Amyl.beta.-D-glucopyranoside; beta-D-Glucopyranoside, pentyl; (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-pentoxyoxane-3,4,5-triol; SCHEMBL547507; PENTYL.BETA.-D-GLUCOPYRANOSIDE.BETA.-D-GLUCOPYRANOSIDE, PENTYL; (2R,3S,4S,5R,6R)-2-(Hydroxymethyl)-6-(pentyloxy)tetrahydro-2H-pyran-3,4,5-triol; (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-pentoxy-tetrahydropyran-3,4,5-triol. CAS No. 66957-71-9. Molecular formula: C11H22O6. Mole weight: 250.29. | |
| Naphthofluorescein di-O-(b-D-galactopyranoside) | Naphthofluorescein di-O-(b-D-galactopyranoside) is a fluorogenic substrate used in biomedical research to detect and quantify the activity of galactosidase enzymes in biological samples. It is also used in the study of genetic disorders, such as Fabry disease, which causes a deficiency of alpha-galactosidase enzyme activity. Synonyms: 7', 19'-Bis[[3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]spiro[2-benzofuran-3, 13'-2-oxapentacyclo[12.8.0.03, 12.04, 9.017, 22]docosa-1(14), 3(12), 4(9), 5, 7, 10, 15, 17(22), 18, 20-decaene]-1-one; DTXSID90391898; FT-0643201; Naphthofluorescein di-( beta -D-galactopyranoside); Naphthofluorescein di-(beta-D-galactopyranoside), >=95%; 11'-(hexopyranosyloxy)-3-oxo-3H-spiro[2-benzofuran-1,7'-dibenzo[c,h]xanthen]-3'-yl hexopyranoside. CAS No. 133551-98-1. Molecular formula: C40H36O15. Mole weight: 756.7. | |
| Naphthol AS-BI b-D-galactopyranoside | Naphthol AS-BI b-D-galactopyranoside is a valuable tool in biomedical research for detecting the activity and expression of beta-galactosidase. This product enables researchers to study cellular processes related to this enzyme, such as lysosomal storage disorders and tumor development. It can also be employed in drug discovery to screen potential inhibitors or activators of beta-galactosidase. Synonyms: 7-Bromo-3-(b-D-galactopyranosyloxy)-N-(2-methoxyphenyl)-2-naphthalenecarboxamide. CAS No. 51349-63-4. Molecular formula: C24H24BrNO8. Mole weight: 534.35. | |
| Naphthol AS-BI b-D-glucopyranoside | Naphthol AS-BI b-D-glucopyranoside is an extensively utilized constituent in the field of biomedical sciences, holding immense potential for multifarious applications. This compound serves as an indispensable marker or substrate for conducting intricate biochemical assays and investigating assorted enzymatic activities. Its pivotal role in studying the intricacies of disease research, encompassing cancer, diabetes and neurodegenerative disorders. Synonyms: 7-bromo-N-(2-methoxyphenyl)-3-(((2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2-naphthamide. Molecular formula: C24H24BrNO8. Mole weight: 534.35. | |
| Naphthol AS-BI b-D-glucuronide | Naphthol AS-BI b-D-glucuronide, a pivotal biomedicine compound employed in elucidating drug metabolism and hepatic functionality, conforms to glucuronidation of Naphthol AS-BI, a biomedical research dye. Its significance lies in comprehending drug clearance, obliteration, and exploring ailments pertaining to the liver along with drug-triggered toxicity. Synonyms: 2-naphthol AS BI-beta-D-glucuronide; Naphthol AS-BI |A-D-glucuronide; Naphthol as-bi beta-D-glucuronic acid; Naphthol AS-BI beta-D-glucuronide; (2S,3S,4S,5R,6S)-6-[6-bromo-3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid; NAPHTHOL AS-BI B-D-GLUCURONIDE; CHEBI:90145; naphthol-as-bi-beta-d-glucuronide; beta-D-glucuronosylnaphthol AS BI; AMY41715; Naphthol as-bi |A-D-glucuronicacid; Naphthol AS-BI beta -D-glucuronide; MFCD00067162; AKOS026674395; beta-D-glucuronosyl-2-naphthol AS BI; O-beta-D-Glucuronosyl-naphthol AS-BI; (2S,3S,4S,5R,6S)-6-[[6-bromo-3-[(2-methoxyphenyl)carbamoyl]-2-naphthyl]oxy]-3,4,5-trihydroxy-tetrahydropyran-2-carboxylic acid1111. CAS No. 37-87-6. Molecular formula: C24H22BrNO9. Mole weight: 548.34. | |
| Naphthol AS-BI beta-D-glucopyranoside | Naphthol AS-BI beta-D-glucopyranoside is an indispensable compound extensively employed in the biomedical sector used for studying afflictions such as cancer, diabetes and neurological maladies. Synonyms: Naphthol as-bi beta-d-glucopyranoside; 1192064-71-3; 7-bromo-N-(2-methoxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalene-2-carboxamide. Molecular formula: C24H24BrNO8. Mole weight: 534.4. | |
| Naphthol AS-BI beta-L-fucopyranoside | Naphthol AS-BI beta-L-fucopyranoside is a pivotal constituent with utility in unraveling the intricacies of enzymatic interactions and molecular affinities. It can be used to cast light upon the intricate dynamics of diseases such as cancer and inflammation. | |
| Naphthol AS-BI N-acetyl-b-D-galactosaminide | Naphthol AS-BI N-acetyl-b-D-galactosaminide is a compound of significance in the biomedical domain, playing a pivotal role as an enzyme substrate, facilitating the exploration of glycoconjugate metabolism intricacies. Synonyms: 3-[(2S,3R,4R,5R,6R)-3-Acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7-bromo-N-(2-methoxyphenyl)naphthalene-2-carboxamide; DTXSID401110280; Naphthol AS-BI N-acetyl-b-D-galactosaminide; 3-[[2-(Acetylamino)-2-deoxy-beta-D-galactopyranosyl]oxy]-7-bromo-N-(2-methoxyphenyl)-2-naphthalenecarboxamide. Molecular formula: C26H27BrN2O8. Mole weight: 575.41. | |
| Naphthol AS-BI N-acetyl-b-D-glucosaminide | Naphthol AS-BI N-acetyl-b-D-glucosaminide, a compound of utmost significance in biomedical research, emerges as a pivotal factor facilitating the identification and detection of specific ailments and medications. Sporting distinctive attributes, this compound finds extensive usage in a myriad of assays aimed at precisely pinpointing drug-induced liver injury (DILI) and evaluating hepatoxicity stemming from particular pharmaceuticals. Synonyms: Naphthol AS-BI N-acetyl-beta-D-glucosaminide; 3395-37-7; 3-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7-bromo-N-(2-methoxyphenyl)naphthalene-2-carboxamide; MFCD00076131; Naphthol AS/BI-N-acetyl-beta-D-glucosaminide; Naphthol AS-BI N-acetyl- beta -D-glucosaminide; Naphthol AS-BI 2-acetamido-2-deoxy-beta-D-glucopyranoside; 3-((2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)-7-bromo-N-(2-methoxyphenyl)-2-naphthamide. CAS No. 3395-37-7. Molecular formula: C26H27BrN2O8. Mole weight: 575.41. | |
| Naphthol AS-BI sulphate potassium salt | Naphthol AS-BI sulphate potassium salt is a potent compound extensively used in the biomedical industry known for its application in studying various diseases and conditions, including cancer, inflammation and autoimmune disorders. Synonyms: Dipotassium 7-bromo-N-(2-methoxyphenyl)-3-(sulphonatooxy)naphthalene-2-carboxamidate; 1680-70-2; EINECS 216-856-5; dipotassium; 7-bromo-N-(2-methoxyphenyl)-3-sulfonatooxynaphthalene-2-carboximidate; DTXSID40937422; Dipotassium 7-bromo-N-(2-methoxyphenyl)-3-(sulfonatooxy)naphthalene-2-carboximidate. CAS No. 1680-70-2. Molecular formula: C18H13BrNO6S K. Mole weight: 490.37. | |
| Naphthol AS-CL phosphate | Naphthol AS-CL phosphate is a crucial compound extensively employed sector playing a vital role in the detection of alkaline phosphatase activity in cells and tissues. It serves as an excellent substrate for the enzyme, resulting in the generation of a colored precipitate. Synonyms: NAPHTHOL AS-CL PHOSPHATE; EINECS 242-105-6; N-(5-Chloro-2-methoxyphenyl)-3-(phosphonooxy)naphthalene-2-carboxamide; [3-[(5-chloro-2-methoxyphenyl)carbamoyl]naphthalen-2-yl] dihydrogen phosphate; NAPHTHOL-AS-CL-PHOSPHATE; DTXSID50171274; FT-0757257; A812675; 3-((5-Chloro-2-methoxyphenyl)carbamoyl)naphthalen-2-yl dihydrogen phosphate; 3-(5-chloro-2-methoxyphenylcarbamoyl)naphthalen-2-yl dihydrogen phosphate. CAS No. 18228-16-5. Molecular formula: C18H15ClNO6P. Mole weight: 407.74. | |
| Naphthol AS-D | Naphthol AS-D is a vital compound in biomedicine utilized in various applications. It serves as a dye intermediate, finding utility in the textile industry. Synonyms: 3-Hydroxy-2-naphtho-toluidide; C.I. 37520. CAS No. 135-61-5. Molecular formula: C18H15NO2. Mole weight: 277.32. | |
| Naphthol AS-E acetate | Naphthol AS-E acetate, a widely recognized chemical compound within the biomedical industry, proves indispensable in the synthesis of diagnostic reagents, playing a pivotal role in disease detection. Concurrently, it serves a critical function in the creation of pharmaceutical drugs, specifically those harnessed to combat malignant neoplasms, communicable ailments, and immunological dysfunctions. Synonyms: C.I.37510. CAS No. 84100-15-2. Molecular formula: C19H14ClNO3. Mole weight: 339.8. | |
| Naphthol AS-E phosphate | Naphthol AS-E phosphate is a crucial reagent extensively used in the biomedical industry for identifying alkaline phosphatase activity. With its ability to undergo specific color reactions, it plays a vital role in detecting and quantifying alkaline phosphatase levels in various biological samples. Synonyms: Naphthol AS-E phosphate; 18228-17-6; KG-501; Naphtholas-ephosphate; N-(4-Chlorophenyl)-3-(phosphonooxy)naphthalene-2-carboxamide; H6R6B93QFC; 3-((4-Chlorophenyl)carbamoyl)naphthalen-2-yl dihydrogen phosphate; NSC-746568; [3-[(4-chlorophenyl)carbamoyl]naphthalen-2-yl] dihydrogen phosphate; 3-[(4-chlorophenyl)carbamoyl]naphthalen-2-yl dihydrogen phosphate; dibenzylterephthalate; EINECS 242-106-1; KG 501; UNII-H6R6B93QFC; CHEMBL1234585; SCHEMBL11979377; DTXSID10171275; HMS3886J10; BCP29194; EX-A2026; KG-501(Naphthol AS-E phosphate); MFCD00042718; NSC746568; s8409; AKOS024375425; DB08240; Naphthol AS-E phosphate, for histology; NSC 746568; KG-501 (2-naphthol-AS-E-phosphate); AC-35586; HY-103299; CS-0027313; FT-0712758; C73512; Q27097463; 3-(4-chlorophenylcarbamoyl)naphthalen-2-yl dihydrogen phosphate; N3P. CAS No. 18228-17-6. Molecular formula: C17H13ClNO5P. Mole weight: 377.72. | |
| Naphthol AS-MX acetate | Naphthol AS-MX acetate is a chemical compound widely used in the biomedical industry. It acts as an efficient dye for the detection of oxidative damage in cellular DNA and proteins. This product is particularly useful in research related to cancer treatment and diagnosis, as it aids in identifying potential therapeutic targets and monitoring disease progression. Synonyms: 2-[N-(2,4-Dimethylphenyl)carbamoyl]-3-naphthyl acetate; NAPHTHOL AS-MX ACETATE; [3-[(2,4-dimethylphenyl)carbamoyl]naphthalen-2-yl] acetate; 2-(N-(2,4-Dimethylphenyl)carbamoyl)-3-naphthyl acetate; 3-((2,4-Dimethylphenyl)carbamoyl)naphthalen-2-yl acetate; EINECS 224-950-2; Naphthol- AS-MX-acetat; DTXSID20196595; AKOS015913257; FT-0635363; A826876; 3-(2,4-dimethylphenylcarbamoyl)naphthalen-2-yl acetate; acetic acid [3-[(2,4-dimethylanilino)-oxomethyl]-2-naphthalenyl] ester. CAS No. 4569-00-0. Molecular formula: C21H19NO3. Mole weight: 333.38. | |
| Naphthol AS nonanoate | Naphthol AS nonanoate is a compound widely used in the biomedical industry. As a synthetic dye, it finds application in histology and clinical laboratories to stain cell structures. It is primarily utilized in the diagnosis of certain diseases, aiding in the identification of specific tissues or pathogens. Researchers also explore its potential role in targeted drug delivery systems due to its favorable physicochemical properties. Synonyms: Naphthol AS nonanoate; 10523-82-7; [3-(phenylcarbamoyl)naphthalen-2-yl] Nonanoate; DTXSID10407900; AKOS015914377; 3-(PHENYLCARBAMOYL)NAPHTHALEN-2-YL NONANOATE. CAS No. 10523-82-7. Molecular formula: C26H29NO3. Mole weight: 403.51. | |
| Naphthol AS-OL | Naphthol AS-OL is a prominent biomedical compound, used for studying malignant neoplasms, arthritic afflictions and cardiovascular maladies by ingeniously targeting associated enzymes. Synonyms: C.I. 37530; 3-Hydroxy-2-naphtho-o-anisidine. CAS No. 135-62-6. Molecular formula: C18H15NO3. Mole weight: 293.32. | |
| Naphthol AS-OL acetate | Naphthol AS-OL acetate is an indispensable biomedical compound acting as an intermediate, skillfully orchestrating the synthesis of a diverse array of drugs specifically tailored to study multifarious ailments, including cancer, inflammation and microbial infections. Synonyms: Naphthol AS-OL acetate; 2-(N-(o-Methoxyphenyl)carbamoyl)-3-naphthyl acetate; 2-(N-o-Methoxyphenyl)carbamoyl-3-naphthyl acetate; [3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-yl] acetate; EINECS 230-428-5; Naphthol-AS-OL-Acetat; DTXSID30221448; Naphthol AS-OL acetate, >=70%; 2-METHYL TETRAHYDROHARMOL HCL; AKOS024386315; FT-0636358; A837143; 3-(2-methoxyphenylcarbamoyl)naphthalen-2-yl acetate; 3-((2-Methoxyphenyl)carbamoyl)naphthalen-2-yl acetate; [3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-yl] ethanoate; acetic acid [3-[(2-methoxyanilino)-oxomethyl]-2-naphthalenyl] ester. CAS No. 7128-79-2. Molecular formula: C20H17NO4. Mole weight: 335.4. | |
| Naphthol AS sulphate potassium salt | Naphthol AS sulphate potassium salt is an esteemed biomedical compound, manifesting exceptional versatility in studying afflictions arising from oxidative stress. Synonyms: Potassium 3-(phenylcarbamoyl)naphthalen-2-yl sulfate; NAPHTHOL AS SULPHATE POTASSIUM SALT; potassium; [3-(phenylcarbamoyl)naphthalen-2-yl] sulfate. Molecular formula: C17H12KNO5S. Mole weight: 381.4. | |
| Naphthol AS-TR phosphate | Naphthol AS-TR phosphate is an indispensable compound prevalent in the biomedical sector, serving as a substrate for distinct enzyme assays, particularly those pertaining to phosphatases. This remarkable product facilitates the identification and measurement of phosphatase enzymes, pivotal players in diverse cellular mechanisms. Synonyms: 2616-72-0; Naphthol AS-TR phosphate; NASTRp; N-(4-Chloro-2-methylphenyl)-3-(phosphonooxy)naphthalene-2-carboxamide; 3-((4-Chloro-2-methylphenyl)carbamoyl)naphthalen-2-yl dihydrogen phosphate; 2-Naphthalenecarboxamide, N-(4-chloro-2-methylphenyl)-3-(phosphonooxy)-; N-(4-Chloro-2-methylphenyl)-3-(phosphonooxy)-2-naphthalenecarboxamide; [3-[(4-chloro-2-methylphenyl)carbamoyl]naphthalen-2-yl] dihydrogen phosphate; EINECS 220-046-7; naphthol-as-tr-phosphate. CAS No. 2616-72-0. Molecular formula: C18H15ClNO5P. Mole weight: 391.7. | |
| Naringenin-7-O-b-D-glucuronide | Cas No. 158196-34-0. | |
| Naringin 4-O-glucoside | Naringin 4-O-glucoside is a bioactive constituent commonly present in citrus fruits, showcasing remarkable anti-inflammatory and antioxidant attributes. Molecular formula: C33H42O19. Mole weight: 742.68. | |
| Naringin 4'-O-glucoside | Naringin 4'-O-glucoside is a naturally occurring compound abundantly present in citrus fruit. Renowned for its exceptional anti-inflammatory and potent antioxidant characteristics, this remarkable product exhibits prospects in studying a diverse range of ailments, encompassing cancer, cardiovascular afflictions and diabetes. Molecular formula: C33H42O19. Mole weight: 742.68. | |
| Naringin dihydrate | Naringin dihydrate is a natural flavonoid compound commonly derived from citrus fruits. It has exhibited various biological activities, including antioxidant is anti-inflammatory and anticancer properties. Naringin dihydrate has been used in studying cardiovascular diseases, diabetes and obesity. Synonyms: Naringenin 7-Rhamnoglucoside; 4,5,7Trihydroxyflavanone 7-rhamnoglucoside. Molecular formula: C27H32O14 2H2O. Mole weight: 616.57. | |
| Naringin hydrate | Naringin hydrate is a natural compound derived from citrus fruits and has been found to possess various medicinal properties. This product is primarily used for its anti-inflammatory and antioxidant effects. Synonyms: Naringenin 7-Rhamnoglucoside; 4,5,7-Trihydroxyflavanone 7-rhamnoglucoside. Molecular formula: C27H32O14 H2O. Mole weight: 598.55. | |
| Narirutin-5-dehydroxy-2,3-dihydro-hexaacetate | 5-Dehydroxy-4-dihydro-narirutin Hexaacetate, as an intermediate in the synthesis of Isorhoifolin (Diosmin EP Impurity C), is a naturally occurring flavonoid that was shown to exhibit potential antidiabetic, antihyperlipidemic and antioxidant effects. Molecular formula: C39H44O19. Mole weight: 816.76. | |
| Narirutin Hexaacetate | Narirutin Hexaacetate, as an intermediate in the synthesis of Isorhoifolin, is a naturally occurring flavonoid that was shown to exhibit potential antidiabetic, antihyperlipidemic and antioxidant effects. Synonyms: (2R,3S,4R,5S,6S)-2-((5-Hydroxy-2-(4-hydroxyphenyl)-4-oxochroman-7-yl)oxy)-6-((((2S,3S,4S,5R,6R)-3,4,5-triacetoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. CAS No. 24915-80-8. Molecular formula: C39H44O20. Mole weight: 832.75. | |
| Narirutin Octaacetate | Narirutin Octaacetate can be used as an intermediate in the synthesis of Isorhoifolin (Diosmin EP Impurity C), that is a naturally occuring flavonoid that was shown to exhibit potential antidiabetic, antihyperlipidemic and antioxidant effects. Synonyms: Octaacetylnarirutin; (2S)-5-(Acetyloxy)-2-[4-(acetyloxy)phenyl]-2,3-dihydro-7-[[2,3,4-tri-O-acetyl-6-O-(2,3,4-tri-O-acetyl-6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-4H-1-benzopyran-4-one; (S)-5-(Acetyloxy)-2-[4-(acetyloxy)phenyl]-2,3-dihydro-7-[[2,3,4-tri-O-acetyl-6-O-(2,3,4-tri-O-acetyl-6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-4H-1-benzopyran-4-one. CAS No. 14259-48-4. Molecular formula: C43H48O22. Mole weight: 916.83. | |
| NBD-Fructose | NBD-Fructose is a fructose derivative that is formed by coupling NBD-chloride with the amine group of amino fructose. It has been used to monitor fructose uptake by the GLUT5 transporter in MCF-7, MDA-MB-435, and MDA-MB-231 human breast cancer cells. Synonyms: 1-NBDF; 1-(7-nitro-1,2,3-benzadiazole)-Fructose; 1-deoxy-1-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-D-fructose. Grades: ≥95%. CAS No. 940961-04-6. Molecular formula: C12H14N4O8. Mole weight: 342.3. | |
| N-b-D-Glucopyranosyl-L-Asn | N-b-D-Glucopyranosyl-L-Asn is an invaluable compound assuming a pivotal function in the precise targeting of discrete enzymes or receptors implicated in aberrant physiological mechanisms aiding in the research of afflictions encompassing cancer, inflammation and neurodegenerative maladies. Molecular formula: C10H18N2O8. Mole weight: 294.26. | |
| N-(b-D-Glucopyranosyl)-N'-[(2-methanethiosulfonyl)ethyl]urea | N-(b-D-Glucopyranosyl)-N'-[(2-methanethiosulfonyl)ethyl]urea is a highly intricate and multifaceted biomedical compound, showcasing its remarkable potential in studying a wide range of ailments. Functioning as a potent inhibitor, it targets the activities of distinctive enzymes or proteins intricately linked to these afflictions. Synonyms: MTS-5-glucose. Molecular formula: C10H20N2O8S2. Mole weight: 360.40. | |
| N-Benzyl-3,5-dideoxy-3,5-imino-1,2-O-isopropylidene-a-D-gluco(b-L-ido)furanose | | |
| N-(β-D-Glucopyranosyl)-N2-acetyl-S-nitroso-D,L-penicillamide | N-(β-D-Glucopyranosyl)-N2-acetyl-S-nitroso-D,L-penicillamide is a highly soluble nitric oxide donor, which is relatively stable at high pH (pH 8-9). Synonyms: 2-(Acetylamino)-N-β-D-glucopyranosyl-3-methyl-3-(nitrosothio)butanamide; Glyco-SNAP-1; N-(β-Glucopyranosyl)-N2-acetyl-S-nitrosopenicillamide. CAS No. 214193-25-6. Molecular formula: C13H23N3O8S. Mole weight: 381.4. | |
| N-(β-D-Glucopyranosyl)-N'-[(2-methanethiosulfonyl)ethyl] Urea | N-(β-D-Glucopyranosyl)-N'-[(2-methanethiosulfonyl)ethyl] Urea, a biomedical product, has garnered attention in academia and the scientific world for its multifaceted potential in disease treatment. The exquisite design of this product enables it to act as an inhibitor that selectively targets and impedes the enzymatic activity crucial to the progression of varied illnesses. Considered a cornerstone in biomedical research, it holds promise in elucidating the intricate mechanisms governing diabetes, cancer, and neurological disorders, while also paving the way for novel therapeutic interventions. Synonyms: MTS-5-Glucose; Methanesulfonothioic Acid S-[2-[[ (β -D-Glucopyranosylamino) carbonyl]amino]ethyl] Ester. Grades: 98%. CAS No. 550325-52-5. Molecular formula: C10H20N2O8S2. Mole weight: 360.4. | |
| N-Boc-L-acosamine Diacetate (2:1 α:β Mixture) | A Boc-protected amino sugar component of the antibiotic, actinodin. Molecular formula: C15H25NO7. Mole weight: 331.36. | |
| N-Chloroacetyl-L-tyrosine | N-Chloroacetyl-L-tyrosine is a remarkable biomedical substance, exhibiting immense potential in the research of various diseases and conditions. This product uniquely empowers drug development by precisely targeting cellular pathways implicated in cancer, inflammation and neurodegenerative disorders. Intriguingly, it showcases the ability to regulate protein-protein interactions and enzymatic substrate connections. CAS No. 1145-56-8. Molecular formula: C11H12ClNO4. Mole weight: 257.67. | |
| N-Decanoyl-N-methylglucamine | N-Decanoyl-N-methylglucamine is a water-soluble detergent with high solubilizing power and nondenaturing properties. N-Decanoyl-N-methylglucamine has been used to reconstitute amino acid transporters from rat liver plasma membrane vesicles into artificial phospholipid membranes. Synonyms: MEGA-10; N-Oxodecyl meglumine; Decanoyl N-methylglucamide. Grades: >99%. CAS No. 85261-20-7. Molecular formula: C17H35NO6. Mole weight: 349.47. | |
| N-demethyl-6-O-methyl-N-[(phenylmethoxy)carbonyl]-2'-(phenylmethylcarbonate) Erythromycin | N-demethyl-6-O-methyl-N-[(phenylmethoxy)carbonyl]-2'-(phenylmethylcarbonate) Erythromycin is an intermediate useful in the synthesis of N-Demethyl-N-formylclarithromycin (Clarithromycin EP Impurity H), which is an impurity of the semi-synthetic macrolide antibiotic Clarithromycin. Synonyms: Oxacyclotetradecane Erythromycin Deriv. CAS No. 81103-10-8. Molecular formula: C53H79NO17. Mole weight: 1002.19. | |
| N-Demethyl-6-O-methyl-N-[(phenylmethoxy)carbonyl]-, 2'-(phenylmethyl carbonate) Erythromycin | N-demethyl-6-O-methyl-N-[(phenylmethoxy)carbonyl]-, 2'-(phenylmethyl carbonate) Erythromycin is an intermediate in the synthesis of Clarithromycin-N-methyl-13C, d3, which is the labeled analogue of Clarithromycin, a semi-synthetic macrolide antibiotic. Clarithromycin is a derivative of Erythromycin. Synonyms: Benzyl ((2S, 3R, 4S, 6R)-3-(((Benzyloxy)carbonyl)oxy)-2-(((3R, 4S, 5S, 6R, 7R, 9R, 11R, 12R, 13S, 14R)-14-ethyl-12, 13-dihydroxy-4-(((2R, 4R, 5S, 6S)-5-hydroxy-4-methoxy-4, 6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-7-methoxy-3, 5, 7, 9, 11, 13-hexamethyl-2, 10-dioxooxacyclotetradecan-6-yl)oxy)-6-methyltetrahydro-2H-pyran-4-yl)(methyl)carbamate. Molecular formula: C53H79NO17. Mole weight: 1002.19. | |
| N-Demethylclindamycin | N-Demethylclindamycin is an impurity of Clindamycin (HCl salt), which is a semi-synthetic antibiotic prepared from Lincomycin. Synonyms: Methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside; trans-α-Methyl 7-chloro-6,7,8-trideoxy-6-(4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-L-threo-D-galacto-octopyranoside; (2S-trans)-Methyl 7-chloro-6,7,8-trideoxy-6-[[(4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside; (7S)-7-Chloro-7-deoxy-1'-demethyllincomycin; 1'-Demethylclindamycin; 7-Chloro-N-demethyllincomycin; U 26727A. Grades: 95%. CAS No. 22431-45-4. Molecular formula: C17H31ClN2O5S. Mole weight: 410.96. | |
| N-Demethyl Lincomycin Hydrochloride | N-Demethyl Lincomycin Hydrochloride is an impurity of Lincomycin, an antibiotic produced by Streptomyces lincolnensis. Lincomycin is a lincosamide antibiotic that forms cross-links within the peptidyl transferase loop region of the 23S rRNA. Inhibits bacterial protein synthesis. Antibacterial. Synonyms: Methyl 6,8-Dideoxy-6-[[[(2S,4R)-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galacto-octopyranoside Monohydrochloride; trans-α-Methyl 6,8-Dideoxy-6-(4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-D-erythro-D-galacto-octopyranoside; 4'-Propyl-N-demethyllincomycin. Grades: 97%. CAS No. 14600-41-0. Molecular formula: C17H33ClN2O6S. Mole weight: 428.97. | |
| N-Desacetyl-2,3,4-tri-O-acetyl Thiocolchicoside-N-2,2,2-trifluoroacetaldehyde | N-Desacetyl-2,3,4-tri-O-acetyl Thiocolchicoside-N-2,2,2-trifluoroacetaldehyde is an intermediate used in the synthesis of N-Desacetyl Thiocolchicoside, which is an impurity of Thiocolchicoside, a GABA receptor antagonist which is prescribed as a muscle relaxant having analgesic effects. Molecular formula: C35H38F3NO14S. Mole weight: 785.73. | |
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