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 | |
|---|---|---|
| beta-Mannachrome A.R. | beta-Mannachrome A.R. is an exquisite biomolecular compound extensively employed in the biomedical realm to study a multitude of allergic disorders, respiratory diseases and autoimmune conditions. This exceptional compound serves as a chromogenic substrate in immunoassays, facilitating precise identification and quantification of distinct enzymes implicated in these pathological phenomena. Alternative Names: Remazol brilliant blue D-galacto-D-mannan. |  |
| Betamethasone b-D-glucuronide | Betamethasone b-D-glucuronide is a highly efficacious synthetic glucocorticoid, is extensively employed in the biomedical sector owing to its exceptional anti-inflammatory attributes. This remarkable compound finding its primary application in research of mitigating an array of inflammatory disorders, encompassing rheumatoid arthritis, osteoarthritis is and asthma. Alternative Names: Betamethasone beta-D-Glucuronide. CAS No. 744161-79-3. Molecular formula: C28H37FO11. Mole weight: 568.60. | |
| Bexagliflozin 3-O-β-D-glucuronide | Bexagliflozin 3-O-β-D-glucuronide. Alternative Names: (1S)-1,5-anhydro-1-C-[4-chloro-3-[[4-[2-(cyclopropyloxy)ethoxy]phenyl]methyl]phenyl]-3-O-β-D-glucopyranuronosyl-D-glucitol. CAS No. 2495182-19-7. Molecular formula: C30H37ClO13. Mole weight: 641.06. | |
| b-Galactosyl 1-3 N-acetyl galactosamine methyl glycoside | b-Galactosyl 1-3 N-acetyl galactosamine methyl glycoside is a sophisticated compound, functioning as an artfully engineered synthetic glycoside. Thereby, it orchestrates nuanced manipulation of cellular processes instrumental in compound administration, focused therapeutics, or malady identification. Alternative Names: Methyl 2-acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-b-D-galactopyranoside; β-Galactosyl 1-3 N-acetyl galactosamine methyl glycoside; N-Acetyl-3-O-beta-D-galactopyranosyl-beta-D-galactosamine methyl glycoside; N-Acetyl-3-O-β-D-galactopyranosyl-β-D-GA. Grades: ≥98%. CAS No. 88274-25-3. Molecular formula: C15H27NO11. Mole weight: 397.38. | |
| b-Galactosylceramides from bovine brain | b-Galactosylceramides from bovine brain, derived from the ample tissues of bovine brain, stand as naturally occurring glycosphingolipids. Their intrinsic attributes have unveiled a realm of possibilities in biomedical research, particularly delving into the intricate realm of immune responses and tumor development. Alternative Names: Ceramide b-D-galactosides; Cerebrosides. CAS No. 85305-88-0. Molecular formula: C48H93NO9. Mole weight: 828.3. | |
| b-Gentiobiose octaacetate | b-Gentiobiose octaacetate is a biomedical compound employed extensively in drug development and research, predominantly recognized as a safeguarding tool for delicate pharmaceuticals. This compound remarkably aids drug delivery and augments stability. Moreover, its application extends to the investigation of ailments such as cancer, diabetes and neurodegenerative disorders, thereby effectively unraveling their intricate mechanisms and potential researchs. Alternative Names: 1,2,3,4-Tetra-O-acetyl-6-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranose; β-D-Glucopyranose, 6-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-, 1,2,3,4-tetraacetate; Gentiobiose octaacetate; β-D-Glucopyranose, 6-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-, tetraacetate; β-Gentiobiose octaacetate. CAS No. 4613-78-9. Molecular formula: C28H38O19. Mole weight: 678.59. | |
| b-Glucosylglycerol 2,3,4,6-tetraacetate | b-Glucosylglycerol 2,3,4,6-tetraacetate, a remarkable compound, exhibits immense potential as an antidiabetic agent. In the realm of diabetes management, this prodigious specimen reigns, adeptly regulating blood glucose levels and fostering insulin sensitivity enhancement. Beyond its primary scope, it gracefully unveils itself as a viable therapeutic alternative for diverse metabolic afflictions. Alternative Names: 2-(Tetraacetylglucosido)glycerol; 2-Hydroxy-1-(hydroxymethyl)ethyl b-D-glucopyranoside 2,3,4,6-tetraacetate; 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl glycerol; Glycerol, 2-(tetraacetylglucosido)-; β-D-Glucopyranoside, 2-hydroxy-1-(hydroxymethyl)ethyl, 2,3,4,6-tetraacetate. CAS No. 157024-67-4. Molecular formula: C17H26O12. Mole weight: 422.38. | |
| BHQ-1-dT CE Phosphoramidite | BHQ-1-dT, a widely utilized reagent in the biomedicine realm, remains pertinent for nucleic acid detection and DNA sequencing. Its potential significance surfaces in disease and genetic disorder determination alongside viral load monitoring in infectious cases. From a development standpoint, BHQ-1-dT fosters therapeutic targeting of nucleic acids. Alternative Names: BHQ-1-dT; HCQ-12-dT Phosphoramidite; 5'-Dimethoxytrityloxy-5-[(N-4''-carboxyethyl-4''-(N-ethyl)-4'-(2-Nitro-4-toluyldiazo)-2'-methoxy-5'-methyl-azobenzene)-aminohexyl-3-acrylimido]-2'-deoxyUridine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; BHQ-1-dT Amidite. Grades: ≥95%. Molecular formula: C74H89N12O14P. Mole weight: 1401.56. | |
| BHQ-2-dT | BHQ-2-dT plays a critical role in propelling PCR probes and hybridization assays to new heights of detection, this modified nucleoside serves as a beacon for identifying viral pathogens, genetic diseases, and cancer biomarkers. With its distinctive fluorescent abilities, molecular matching is taken to the next level of precision and accuracy, boosting sensitivity like never before. Alternative Names: HCQ-2-dT Phosphoramidite; BHQ-2-dT CE Phosphoramidite; 5'-Dimethoxytrityloxy-5-[(N-4''-carboxyethyl-4''-(N-ethyl)-4'-(4-Nitro-phenyldiazo)-2'-methoxy-5'-methoxy-azobenzene)-aminohexyl-3-acrylimido]-2'-deoxyUridine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; BHQ-2-dT Phosphoramidite; BHQ-2-dT Amidite. Grades: ≥95%. CAS No. 1415097-34-5. Molecular formula: C73H87N12O15P. Mole weight: 1403.53. | |
| Bianntennary N-linked core pentasaccharide | Bianntennary N-linked core pentasaccharide is a pivotal compound assuming a momentous function in the examination of glycosylation motifs and their inherent physiological mechanisms. Through its utilization, one may delve into the intricate biosynthetic pathways and alterations conversant with N-linked glycans. Alternative Names: GlcNAcβ1-2Manα1-6Man3-1Manα2-1βGlcNAc. Grades: ≥95%. Molecular formula: C34H58N2O26. Mole weight: 910.82. | |
| Bicyclo[3.1.0]hexane-2,3-diol, 1-(6-amino-9H-purin-9-yl)-4-(hydroxymethyl)-, (1R,2S,3R,4R,5S)- | Bicyclo[3.1.0]hexane-2,3-diol, 1-(6-amino-9H-purin-9-yl)-4-(hydroxymethyl)-, (1R,2S,3R,4R,5S)- is a pivotal compound in the biomedical field, displaying paramount importance in therapeutics, employed for studying diverse ailments. Alternative Names: (1R,2S,3R,4R,5S)-1-(6-Amino-9H-purin-9-yl)-4-(hydroxymethyl)bicyclo[3.1.0]hexane-2,3-diol. CAS No. 267642-30-8. Molecular formula: C12H15N5O3. Mole weight: 277.28. | |
| Bicyclo[3.1.0]hexane-2,3-diol, 4-(6-amino-9H-purin-9-yl)-1-(hydroxymethyl)-, (1R,2R,3S,4R,5S) | Bicyclo[3.1.0]hexane-2,3-diol, 4-(6-amino-9H-purin-9-yl)-1-(hydroxymethyl)-, (1R,2R,3S,4R,5S) is a formidable pharmaceutical compound with utilization extending to the research of disorders intricately linked to the purinergic network. Alternative Names: Bicyclo[3.1.0]hexane-2,3-diol, 4-(6-amino-9H-purin-9-yl)-1-(hydroxymethyl)-, [1R-(1α,2β,3β,4α,5α)]-; (1R,2R,3S,4R,5S)-4-(6-Amino-9H-purin-9-yl)-1-(hydroxymethyl)bicyclo[3.1.0]hexane-2,3-diol. CAS No. 174498-00-1. Molecular formula: C12H15N5O3. Mole weight: 277.28. | |
| Biochanin A b-D-glucuronide | Biochanin A b-D-glucuronide is an esteemed compound, acting as a glucuronide conjugate of Biochanin A, an innate isoflavone sourced from botanical entities. Embracing an antioxidative nature, Biochanin A b-D-glucuronide reigns supreme for its anti-mutagenic as well as estrogenic attributes. Alternative Names: Biochanin a 7-glucuronide; Biochanin A-7-O-beta-D-glucuronide; Biochanin A beta-D-glucuronide; (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-((5-hydroxy-3-(4-methoxyphenyl)-4-oxo-4H-chromen-7-yl)oxy)tetrahydro-2H-pyran-2-carboxylic acid. CAS No. 38482-76-7. Molecular formula: C22H20O11. Mole weight: 460.39. | |
| Biotin-11-2-deoxyuridine-5-triphosphate tetralithium salt | Biotin-11-2-deoxyuridine-5-triphosphate tetralithium salt is an indispensable constituent, exhibiting unparalleled attributes in facilitating DNA polymerase reactions. Its presence is pivotal in discerning and quantifying distinct DNA sequences, consequently contributing to the development of genetic disorder and disease diagnosand research endeavors. Molecular formula: C24H41N6O17P3S·4Li. Mole weight: 886.41. | |
| Biotin-11-cytidine-5'-triphosphate lithium salt | Biotin-11-cytidine-5'-triphosphate lithium salt, an indispensable reagent in the biomedical field, exhibits its vast utility as a substrate for diverse enzymatic reactions, notably DNA and RNA labeling. Profoundly contributing to gene expression scrutiny, protein synthesis investigations, and nucleotide sequencing studies, this product possesses distinctive characteristics that render it an exemplary option for diagnostic purposes, drug exploration, and therapeutic interventions targeting nucleotide deficiencies. Alternative Names: Biotin-11-CTP.Li; gamma-[N-(Biotin-6-amino-hexanoyl)]-5-propargylamino-cytidine-5'-triphosphate. Molecular formula: C28H46N7O17P3S·xLi. Mole weight: 877.69 (free acid). | |
| Biotin-11-dATP | Biotin-11-dATP is a biotinylated deoxyadenosine triphosphate analogue used in DNA labeling and detection assays. It plays an important role in biomedical research for diagnosis, prognostic evaluation, and treatment of diseases such as cancer. Biotin-11-dATP can be incorporated by DNA polymerases into newly synthesized strands during PCR amplification or DNA sequencing, and then used to analyze DNA structure, function and regulation. Alternative Names: γ-[N-(Biotin-6-amino-hexanoyl)]-7-propargylamino-2'-deoxy-7-deaza-adenosine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C30H45N8O15P3S (free acid). Mole weight: 882.71 (free acid). | |
| Biotin-11-dCTP | Biotin-11-dCTP is an essential compound assuming a pivotal role in exploring the intricate processes of DNA replication. Functioning as an indispensible indicator, it facilitates the discernment of biotinylated entities through the utilization of streptavidin-based analyses. Alternative Names: Biotin-X-5-Propargylamino-dCTP; γ-[N-(Biotin-6-amino-hexanoyl)]-5-propargylamino-2'-deoxycytidine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. CAS No. 136632-30-9. Molecular formula: C28H44N7O16P3S (free acid). Mole weight: 859.67 (free acid). | |
| Biotin-11-dUTP | Biotin-11-dUTP, a nucleotide analog of utmost significance, serves as a valuable tool in the labeling and detection of DNA. Synthetically engineered through the linkage of biotin and deoxyuridine triphosphate (dUTP) nucleotide, it seamlessly integrates with the DNA replication process. This paves the way for the detection of biotin-labeled DNA with the aid of streptavidin-conjugated reporters. Through the biotin-11-dUTP labeling, scientists worldwide have been able to further unravel the intricate processes of DNA replication, DNA repair, and gene expression analysis. Alternative Names: Biotin-X-5-aminoallyl-dUTP; γ-[N-(Biotin-6-amino-hexanoyl)]-5-aminoallyl-2'-deoxyuridine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C28H45N6O17P3S (free acid). Mole weight: 862.67 (free acid). | |
| Biotin-11-UTP | Biotin-11-UTP is a valuable nucleotide analogue widely used in biomedicine research for RNA labeling and detection. It can be enzymatically incorporated into RNA molecules during transcription, leading to biotin-labeled RNA that can be easily detected or purified using avidin-biotin interaction. Biotin-11-UTP is also used in molecular diagnostics for detecting infectious diseases and genetic disorders. Alternative Names: Biotin-11-uridine-5'-triphosphate; 5-[(1E)-3-[[6-[[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxohexyl]amino]-1-propen-1-yl]uridine 5'-(tetrahydrogen triphosphate); Uridine 5'-(tetrahydrogen triphosphate), 5-[3-[[6-[[5-(hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl)-1-oxopentyl]amino]-1-oxohexyl]amino]-1-propenyl]-, [3aS-[3aα,4β(E),6aα]]-; Bio-11-UTP; Biotin-11-AA-UTP; Biotin-11-Aminoallyluridine-5'-Triphosphate. Grades: ≥98%. CAS No. 121714-70-3. Molecular formula: C28H45N6O18P3S. Mole weight: 878.67. | |
| Biotin-11-UTP lithium salt | Biotin-11-UTP lithium salt is a vital tool in biomedical research used for enzymatic labeling of RNA molecules. This modified nucleotide incorporates biotin and uridine into RNA, enabling its efficient detection and isolation. It enables studies like RNA sequencing, analyzing gene expression, and RNA localization. Additionally, it facilitates investigations of RNA-protein interactions, transcription, and translation processes related to diseases and drug development. Alternative Names: Biotin-11-uridine-5'-triphosphate, lithium salt; 5-[(1E)-3-[[6-[[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxohexyl]amino]-1-propen-1-yl]uridine 5'-(tetrahydrogen triphosphate) lithium salt; Uridine 5'-(tetrahydrogen triphosphate), 5-[3-[[6-[[5-(hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl)-1-oxopentyl]amino]-1-oxohexyl]amino]-1-propenyl]-, [3aS-[3aα,4β(E),6aα]]-, lithium salt (1:x); Bio-11-UTP lithium salt; Biotin-11-AA-UTP lithium salt; Biotin-11-Aminoallyluridine-5'-Triphosphate lithium salt. Grades: ≥95% by HPLC. Molecular formula: C28H45N6O18P3S.xLi. Mole weight: 878.67 (free acid). | |
| Biotin-14-CTP | Biotin-14-CTP is a cytidine triphosphate (CTP) analog modified with a biotin moiety attached via a 14-atom linker at the N4-position of the cytosine base. It is designed for enzymatic incorporation into RNA transcripts using RNA polymerases (e.g., T7, SP6, or T3) during in vitro transcription. The biotin label enables downstream detection or purification of RNA using streptavidin-based systems, making it ideal for applications such as RNA hybridization probes, RNA-protein interaction studies, and RNA labeling for diagnostics or research. Alternative Names: N-[6-[[6-[[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxohexyl]amino]hexyl]cytidine 5'-(tetrahydrogen triphosphate); Biotin-14-cytidine-5'-triphosphate. Grades: ≥98%. CAS No. 208403-22-9. Molecular formula: C31H54N7O17P3S. Mole weight: 921.79. | |
| Biotin-14-dCTP | Biotin-14-dCTP is a biotin-labeled deoxycytidine triphosphate (dCTP) analog designed for enzymatic incorporation into DNA during synthesis. The biotin moiety is attached to the N4-position of the cytosine base via a 14-atom linker, enabling efficient labeling through methods such as nick translation, random primer synthesis, or terminal deoxynucleotidyl transferase (TdT) tailing. This nucleotide is ideal for non-radioactive DNA labeling applications, including probe generation for hybridization assays, DNA immobilization, and detection using streptavidin-conjugated enzymes (e.g., HRP, alkaline phosphatase) or fluorescent dyes. Alternative Names: 2'-Deoxy-N-[6-[[6-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxohexyl]amino]hexyl]cytidine 5'-(tetrahydrogen triphosphate); Cytidine 5'-(tetrahydrogen triphosphate), 2'-deoxy-N-[6-[[6-[[5-(hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl)-1-oxopentyl]amino]-1-oxohexyl]amino]hexyl]-, [3aS-(3aα,4β,6aα)]-; 2'-Deoxy-Biotin-14-cytidine-5'-triphosphate. Grades: ≥98%. CAS No. 106519-39-5. Molecular formula: C31H54N7O16P3S. Mole weight: 905.79. | |
| Biotin-16-7-Deaza-7-Propargylamino-2'-deoxyguanosine-5'-Triphosphate | Biotin-16-7-Deaza-7-Propargylamino-2'-deoxyguanosine-5'-Triphosphate is a compound of immense value and multiple applications in diverse scientific fields. This biochemical marvel is instrumental in DNA sequencing and is famously used for DNA probe labeling, but its versatility does not end there. Biotin-16-7-Deaza-7-Propargylamino-2'-deoxyguanosine-5'-Triphosphate also proves invaluable in proteomic research, thanks to its high-affinity bonding with avidin and streptavidin. Alternative Names: Biotin-16-7-Deaza-7-Propargylamino-2'-dGTP; Biotin-16-7-Deaza-dGTP; Biotin-16-7-Deaza-Propargyl-dGTP; Biotin-16-dGTP. Grades: ≥90% by AX-HPLC. Molecular formula: C34H52N9O17P3S. Mole weight: 983.80. | |
| Biotin-16-Aminoallyl-2'-dCTP | Biotin-16-Aminoallyl-2'-dCTP is a biotin-conjugated nucleotide used in molecular biology research for DNA labeling and detection. It is commonly used for PCR-based assays, microarray analysis, and in situ hybridization, especially in the detection of gene expression and epigenetic modifications. Biotin-16-Aminoallyl-2'-dCTP can be incorporated into DNA during PCR or nick translation, and the biotin moiety can be detected using avidin or streptavidin conjugated to fluorophores or enzymes. Alternative Names: Biotin-16-dCTP; Biotin-16-AA-dCTP; Biotin-16-(aminoallyl)-dCTP. Grades: ≥90% by AX-HPLC. Molecular formula: C32H53N8O17P3S. Mole weight: 946.8. | |
| Biotin-16-Aminoallylcytidine-5'-Triphosphate | Biotin-16-Aminoallylcytidine-5'-Triphosphate is a vital tool for labeling nucleic acids. This product permits the specific incorporation of biotin into DNA and RNA molecules for affinity purification experiments. It is widely used in biomedicine for studying various diseases such as cancer, genetic mutations, and autoimmune disorders by allowing researchers to identify and isolate specific nucleic acid sequences. Alternative Names: Biotin-16-AA-CTP. Grades: ≥90% by AX-HPLC. Molecular formula: C32H52N8O18P3S. Mole weight: 961.70. | |
| Biotin-16-cytidine-5'-triphosphate lithium salt | Biotin-16-cytidine-5'-triphosphate lithium salt, a fundamental reagent extensively employed across biomedical domains, stands as a pivotal constituent for enzymes facilitating both DNA and RNA synthesis. Unveiling the intricate realms of molecular biology, gene expression, and PCR amplification techniques, this product enables extensive exploration relating to biotinylated nucleotides, protein labeling, and the discovery of novel therapeutics. Alternative Names: Biotin-16-AA-CTP. Molecular formula: C32H52N8O18P3S. Mole weight: 961.79. | |
| Biotin-16-dCTP | Biotin-16-dCTP is an indispensable tool, emerging as a modified nucleotide of paramount significance. Unveiling an amalgamation of Biotin and deoxycytidine triphosphate (dCTP), it seamlessly integrates into DNA during the intricate process of PCR amplification. Alternative Names: Biotin-16-Propargylamino-dCTP; γ-[N-(Biotin-6-amino-hexanoyl-6-aminobutanoyl)]-5-(3-propargylamino)-2'-deoxycytidine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C32H51N8O17P3S (free acid). Mole weight: 944.78 (free acid). | |
| Biotin-16-deoxycytidine-5'-triphosphate | Biotin-16-deoxycytidine-5'-triphosphate, an indispensable asset in the realm of biomedicine, finds diverse utility. Functioning as a nucleotide analogue, it occupies a pivotal position in DNA sequencing, polymerase chain reactions (PCR), and other molecular biology methodologies. Fortifying the precise evaluation of nucleic acids, it particularly empowers the scrutiny of DNA modifications, DNA-protein interactions, as well as delving into drug development and disease research-associated molecular pathways. Alternative Names: Biotin-16-dCTP. Molecular formula: C32H53N8O17P3S. Mole weight: 946.79. | |
| Biotin-16-deoxyuridine-5'-triphosphate | Biotin-16-deoxyuridine-5'-triphosphate is a fundamental element in the realm of biomedical investigations, demonstrating intricate implications. Extensively utilized in DNA annotation and sequencing examinations, it orchestrates the revelation of DNA alterations and hereditary disparities. Alternative Names: Biotin-16-dUTP; Biotin-16-AA-dUTP; Biotin-16-Aminoallyl-2'-dUTP; Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-5-[(1E)-3-[[6-[[4-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxobutyl]amino]-1-oxohexyl]amino]-1-propen-1-yl]-; 2'-Deoxy-5-[(1E)-3-[[6-[[4-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxobutyl]amino]-1-oxohexyl]amino]-1-propen-1-yl]uridine 5'-(tetrahydrogen triphosphate); Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-5-[3-[[6-[[4-[[5-(hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl)-1-oxopentyl]amino]-1-oxobutyl]amino]-1-oxohexyl]amino]-1-propenyl]-, [3aS-[3aα,4β(E),6aα]]-; Biotin-16-2'-deoxyuridine-5'-triphosphate. Grades: 95%. CAS No. 86303-26-6. Molecular formula: C32H52N7O18P3S. Mole weight: 947.78. | |
| Biotin-16-dUTP TEA salt | Biotin-16-dUTP is a pivotal recompound employed in diverse biomedical application. Its prevalent utilization as a substrate for DNA labeling and detection methodologies, including PCR, DNA sequencing and in situ hybridization, underscores its indispensability. Alternative Names: Biotin-16-5-aminoallyl-dUTP; γ-[N-(Biotin-6-amino-hexanoyl-6-aminobutanoyl)]-5-(3-aminoallyl)-2'-deoxyuridine-5'-triphosphate, Triethylammonium salt. Grades: ≥95% by HPLC. Molecular formula: C32H52N7O18P3S (free acid). Mole weight: 947.78 (free acid). | |
| Biotin-16-uridine-5'-triphosphate, lithium salt | Biotin-16-uridine-5'-triphosphate, a lithium salt, assumes a pivotal role as an indispensable reagent within the realm of biomedicine. Prominently employed in enzymatic labeling and nucleic acid synthesis, its multifaceted utility entails the identification and quantification of biomolecules, encompassing DNA and RNA. Moreover, this compound exhibits profound relevance in the fields of drug discovery and diagnostics, thereby facilitating the advancement of therapeutic interventions against an array of ailments. Alternative Names: Biotin-16-UTP. CAS No. 186033-13-6. Molecular formula: C32H52N7O19P3S·xLi. Mole weight: 963.78 (free acid). | |
| Biotin-16-UTP | Biotin-16-UTP is a nucleotide analog commonly used for labeling RNA transcripts in molecular biology experiments. It is incorporated into RNA transcripts during transcription via RNA polymerase, allowing for easy purification and identification of a specific RNA molecule. Biotin-16-UTP has also been used to study RNA binding proteins and RNA localization in cells. Alternative Names: Biotin-16-AA-UTP; Biotin-16-Aminoallyluridine-5'-Triphosphate; 5-[3-[4-[6-[5-[(3abeta,6abeta)-2-Oxohexahydro-1H-thieno[3,4-d]imidazole-4alpha-yl]pentanoylamino]hexanoylamino]butanoylamino]-1-propenyl]uridine 5'-triphosphoric acid. Grades: ≥95% by HPLC. CAS No. 280549-77-1. Molecular formula: C32H52N7O19P3S. Mole weight: 963.78. | |
| Biotin-18-cytidine-5'-triphosphate triethylammonium salt | Biotin-18-cytidine-5'-triphosphate triethylammonium salt is an extraordinary triethylammonium salt derivative, acting as a precursor, facilitating the research and development of nucleic acids and nucleotides. Exploring the vast expanse of DNA and RNA modifications, this ethereal substance unravels the mysteries within, enabling meticulous labeling or sequencing studies. Alternative Names: gamma-[N-(Biotin-6-amino-hexanoyl-6-aminohexanoyl)]-5-(3-propagylamino)-cytidine-5'-triphosphate triethylammonium salt. Grades: 95%. Molecular formula: C34H55N8O18P3S. Mole weight: 988.83. | |
| Biotin-18-dCTP | Biotin-18-dCTP is a commendable compound in the realm of genomic inquiry and molecular diagnostics. This quintessential modified nucleotide finds extensive employment in the labeling of DNA fragments, thereby facilitating the discernment of infinitesimal traces within pivotal scientific practices such as DNA sequencing, PCR and microarray analysis. Efficaciously integrated into the very fabric of DNA, its presence fosters the profound exploration of genetic maladies, meticulous scrutiny of gene expression and the discernment of potential pharmaceutical bullseyes. Alternative Names: Biotin-XX-5-Propargylamino-dCTP; γ-[N-(Biotin-6-amino-hexanoyl-6-aminohexanoyl)]-5-(3-propagylamino)-2'-deoxycytidine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C34H55N8O17P3S (free acid). Mole weight: 972.83 (free acid). | |
| Biotin-18-uridine-5'-triphosphate triethylammonium salt | Biotin-18-uridine-5'-triphosphate triethylammonium salt, a pivotal element of the biomedical sector, epitomizes an epitome of scientific exploration into the tantalizing realm of RNA biology. As a vital conduit for RNA labeling, this invaluable substance facilitates the magnification and identification of RNA molecules in a myriad of assays. Uncompromisingly integral in the arena of gene expression and RNA synthesis research, it spearheads the comprehension of RNA-protein interactions. Alternative Names: Biotin-18-UTP. Molecular formula: C33H53N7O19P3S. Mole weight: 976.80. | |
| Biotin-5-cytidine-5'-triphosphate lithium salt | Biotin-5-cytidine-5'-triphosphate lithium salt, an imperative entity in the biomedical sector, serves as a pivotal instrument. Its multifarious implementations encompass DNA labeling and sequencing, thus contributing significantly to the realm of biomedicine. This indispensable product facilitates the identification and examination of precise DNA sequences, bolstering research endeavors and providing insights into genetic ailments and conditions. Alternative Names: Biotin-5-CTP; Biotin 5-Propargylamino-cytidine-5'-triphosphate. Grades: 95%. CAS No. 85231-47-6. Molecular formula: C22H35N6O16P3S·xLi. Mole weight: 764.53 (free acid). | |
| Biotin-5-deoxycytidine-5'-triphosphate | Biotin-5-deoxycytidine-5'-triphosphate, an indispensable entity in the realm of biomedicine, stands as an emblem of paramount significance. This vital offering assumes a central role in the intricate orchestration of DNA synthesis and modification, rendering it highly sought after in the realm of nucleic acid-based cures and medicinal interventions. Its inherent potency grants researchers and intellectuals an instrumental apparatus to scrutinize and analyze DNA replication, gene expression, and their related cascades with utmost precision. Alternative Names: Biotin-5-dCTP. Molecular formula: C22H35N6O15P3S. Mole weight: 748.53. | |
| Biotin-5-deoxyuridine-5'-triphosphate | Biotin-5-deoxyuridine-5'-triphosphate, a pivotal component in the biomedical realm, assumes the role of an indispensable reagent. Its unparalleled prowess as a biomarker facilitates the investigation of DNA synthesis and replication phenomena. This compound showcases its diverse utility across a spectrum of diagnostic assays, genotyping approaches, and nucleic acid labeling methodologies. By virtue of its unique attributes, it manifests a profound penchant for uncovering viral DNA and unraveling genetic mutations entwined with pernicious afflictions including cancer, HIV, and genetic disorders. Alternative Names: Biotin-5-dUTP. Molecular formula: C22H34N5O16P3S·xLi. Mole weight: 749.52 (free acid). | |
| Biotin-5-uridine-5'-triphosphate | Biotin-5-uridine-5'-triphosphate is a crucial tool in biomedicine, widely utilized in research for labeling nucleic acids. It acts as a substrate for various enzymes, enabling the synthesis of labeled RNA molecules. This product finds applicability in studies involving gene expression analysis, RNA sequencing, and investigating RNA-protein interactions, providing valuable insights into drug discovery, disease pathways, and targeted therapies. Alternative Names: Biotin-5-UTP. Molecular formula: C22H34N5O17P3S·xLi. Mole weight: 765.52 (free acid). | |
| Biotin-7-dATP | Biotin-7-dATP is an imperative and extensively utilized recompound comprising of biotin and deoxyadenosine triphosphate (dATP). It finds its application in a multitude of domains, notably DNA sequencing, polymerase chain reaction (PCR) and enzyme labeling. Alternative Names: N6-(6-Amino)hexyl-dATP - Biotin; N6-(6-Amino)hexyl-2'-deoxyadenosine-5'-triphosphate - Biotin, Triethylammonium salt; Bio-7-dATP. Grades: ≥ 95% by HPLC. Molecular formula: C26H43N8O14P3S (free acid). Mole weight: 816.65 (free acid). | |
| Biotin-dextran MW 10000 | Biotin-dextran MW 10000. | |
| Biotinoyl Ouabain | Biotinoyl Ouabain is a biotin derivative containing the sugar moiety of ouabain. Alternative Names: (2R,3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-2-(((1R,3S,5S,8R,9S,10R,11R,13R,14S,17R)-1,5,11,14-tetrahydroxy-10-(hydroxymethyl)-13-methyl-17-(5-oxo-2,5-dihydrofuran-3-yl)hexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)tetrahydro-2H-pyran-3-yl 5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoate. Molecular formula: C39H58N2O14S. Mole weight: 810.95. | |
| Biotin X maleimide | Biotin X maleimide is a thiol-reactive bifunctional linker for labeling SH groups. Biotin-labeled compounds can then be linked to avidin or streptavidin for further purification or detection. Molecular formula: C22H33N5O5S. Mole weight: 479.60. | |
| Biotinylated Linear B trisaccharide | Biotinylated Linear B trisaccharide is a biomedical tool used for studying carbohydrate-protein interactions. This compound consists of a linear trisaccharide modified with biotin, which enables specific binding to streptavidin or avidin. It is commonly employed in various biomedical research applications, including the investigation of lectin-carbohydrate recognition, glycan profiling and drug discovery targeting carbohydrate-binding proteins. Molecular formula: C30H49N3O18S. Mole weight: 771.79. | |
| Biotinyl coenzyme A | Biotinyl coenzyme A, known scientifically as 5'-deoxyadenos-5'-ylmethylthioadenylate is a pivotal and indispensable compound widely employed in the facilitation of crucial metabolic routes, mainly the carboxylation of intricate fatty acids and amino acids as well as the development of glucose. Alternative Names: 12-N-biotinyl(aminododecanoyl) Coenzyme A ammonium salt. Molecular formula: C43H82N13O19P3S2. Mole weight: 1242.24. | |
| Bis-(5-aldo-1,2-O-isopropylidene-D-xylo-pentofuranose) 5,5:3,5-Cyclic acetal | Bis-(5-aldo-1,2-O-isopropylidene-D-xylo-pentofuranose) 5,5:3,5-Cyclic acetal is an indispensable element in the biomedical field, serving as a pivotal player in the development of antiviral pharmaceuticals. Alternative Names: 5-aldo-1,2-O-isopropylidene-D-xylo-pentofuranose dimer; 1,2-O-Isopropylidene-α-D-xylo-pentodialdo-1,4-furanose dimer. | |
| Bis-Ant-ATP | Bis-Ant-ATP is an innovative biomedical compound, designed meticulously to study the ever-pervasive scourges of cancer and autoimmune diseases. Functioning as a formidable bispecific antibody, it astutely zeroes in on the formidable ATP molecules, restraining their malignant potency amidst the tumor cells while orchestrating an exquisite modulation of the immune response. Alternative Names: 2'/3'-O-(Bis-anthraniloyl)-adenosine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C24H26N7O15P3 (free acid). Mole weight: 745.42 (free acid). | |
| Bis-Br-ANT-ATP | Bis-Br-ANT-ATP is an analogue of adenosine-5'-triphosphate, of which its intrinsic fluorescence (λexc350 nm; λem~450 nm) would increase in hydrophobic environment. It can be used for research into ATP-dependent receptor proteins. Alternative Names: 2', 3'- O- (Bis- [5- bromoanthraniloyl])adenosine- 5'- O- triphosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 1350460-91-1. Molecular formula: C24H24Br2N7O15P3 (free acid). Mole weight: 903.2 (free acid). | |
| Bis-Cl-ANT-ATP | Bis-Cl-ANT-ATP is an analogue of adenosine-5'-triphosphate, of which its intrinsic fluorescence (λexc350 nm; λem~ 450 nm) would inrease in hydrophobic environment. It can be used for research into ATP-dependent receptor proteins. Alternative Names: 2', 3'- O- (Bis- [5- chloroanthraniloyl])adenosine- 5'- O- triphosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 1350460-89-7. Molecular formula: C24H24Cl2N7O15P3 (free acid). Mole weight: 814.3 (free acid). | |
| Bis-O-(1-methylethylidene)-L-sorbose | Bis-O-(1-methylethylidene)-L-sorbose. Alternative Names: L-Sorbose, bis-O-(1-methylethylidene)-; Sorbose, di-O-isopropylidene-, L-. Grades: 95%. CAS No. 32717-65-0. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| Bisphosphocin NU-3 | Bisphosphocin NU-3 is a modified nucleotide with antimicrobial activity against Gram-positive, Gram-negative and some resistant bacteria. Bisphosphocin NU-3 has been in clinical trials for the treatment of diabetic foot ulcers (DFU). Alternative Names: Bisphosphocin NU3; Bisphosphocin NU 3; NU-3; NU 3; NU3. Grades: 98% by HPLC. CAS No. 403717-06-6. Molecular formula: C18H32N2O11P2. Mole weight: 514.4. | |
| b-L-2',3'-Dideoxy-5-fluorocytidine | b-L-2',3'-Dideoxy-5-fluorocytidine is a pharmaceutical compound extensively employed in the research of human immunodeficiency virus (HIV) infections. By serving as a potent nucleoside reverse transcriptase inhibitor, it profoundly impedes viral replication. Alternative Names: 4-Amino-5-fluoro-1-[(2S,5R)-tetrahydro-5-(hydroxymethyl)-2-furanyl]-2(1H)-pyrimidinone; b-L-FD4. CAS No. 147058-39-7. Molecular formula: C9H12FN3O3. Mole weight: 229.21. | |
| b-Lactopyranosyl phenylisothiocyanate | b-Lactopyranosyl phenylisothiocyanate, an invaluable biochemical reagent in the biomedical industry, serves a multifaceted role in detecting glycosylation and elucidating its interaction with proteins. Furthermore, its adaptability in the design of cancer and other glycosylation-related disease treatments further underscores its significance. Alternative Names: 4-Isothiocyanatophenyl 4-O-β-D-galactopyranosyl-β-D-glucopyranoside; beta-D-Lactopyranosylphenylisothiocyanate. CAS No. 96324-93-5. Molecular formula: C19H25NO11S. Mole weight: 475.47. | |
| b-Lactosyl ureide dihydrate | b-Lactosyl ureide dihydrate is a cutting-edge biomedical compound, profoundly efficacious in research of curbing inflammation and expediting tissue regeneration. It concurrently exudes an extraordinary antimicrobial prowess. Molecular formula: C13H24N2O11 2H2O. Mole weight: 420.37. | |
| b-L-Arabinopyranose | b-L-Arabinopyranose is a fundamental component employed extensively in the manufacture of antiviral pharmaceuticals, serving as a pivotal cornerstone in studying diverse bacterial and fungal infections. Its utilization frequently accompanies nucleoside analogs to facilitate the research of ailments like HIV and herpes. Alternative Names: beta-L-Arabinose; beta-L-Arabinopyranose; (2S,3R,4S,5S)-tetrahydro-2H-pyran-2,3,4,5-tetraol; Arabinopyranose, beta-L-. CAS No. 7296-56-2. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| b-L-Arabinose-1-phosphate | b-L-Arabinose-1-phosphate is an essential intermediate engaged in diverse biochemical processes assuming the position of a fundamental substrate to facilitative enzymes accountable for the intricate metabolism of arabinose. Molecular formula: C5H11O8P. Mole weight: 230.11. | |
| b-L-Fucopyranosylamine | b-L-Fucopyranosylamine is an indispensable compound, used for studying a myriad of ailments, encompassing cancer and autoimmune disorders. Deemed exceptional due to its distinctive attributes, this compound showcases immense efficacy in selectively studying aberrant cell proliferation, while concurrently modulating the intricate immune response. Alternative Names: β-L-Fucopyranosylamine. CAS No. 103419-79-0. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| b-L-Glucose-1-phosphate ammonium salt | b-L-Glucose-1-phosphate ammonium salt is an indispensable compound fundamental to the research of diverse disorders pertaining to glucose metabolism, encompassing glycogen storage diseases and diabetes. By serving as a synthetic predecessor, it facilitates the synthesis of glucose-1-phosphate, an imperatively significant molecule intricately entwined with glycogen research and development as well as subsequent energy storage. Molecular formula: C6H19N2O9P. Mole weight: 294.20. | |
| Blood group A antigen hexaose type 2 | A Antigen Hexaose Type 2 is a antigen hexaose type 2 employed in the research of autoimmune disorders such as rheumatoid arthritand psoriasis. Alternative Names: GalNAca-3(fuca-2)Galb-4GlcNAcb-3Galb-4Glc. CAS No. 30461-82-6. Molecular formula: C40H68N2O30. Mole weight: 1056.96. | |
| Blood group A antigen pentaose type 2 | A antigen pentaose is a vital component in the development of diagnostic tests for infectious diseases. By combining specific sugars and antigens, this compound assists in identifying pathogens responsible for diseases such as influenza and meningitis. Alternative Names: GalNAca-3(Fuca-2)Galb-4GlcNAcb-3Gal. CAS No. 1352644-11-1. Molecular formula: C34H58N2O25. Mole weight: 894.82. | |
| Blood group A-BSA (6 atom spacer) | Blood group A-BSA (6 atom spacer), a biomedical diagnostic and therapeutic product, finds application in certain specific blood disorders. Widely used to differentiate and identify A and B blood types, it provides superior accuracy and sensitivity thanks to the 6 atom spacer, which amplifies its clinical value. | |
| Blood Group A-HAS | Blood Group A-HAS. | |
| Blood group A-HSA | Blood group A-HSA. | |
| Blood group A-HSA (6 atom spacer) | Blood group A-HSA (6 atom spacer), a purpose-built protein at the forefront of biomedical discovery and innovation, serves as a fundamental tool in the analysis of ABO(H) blood types. Used extensively in the study of blood transfusion, hematology, and immunology, this product represents a powerful weapon against disease. Its vital role in identifying appropriate blood groups for safe transfusions and treatment of related illnesses cannot be overstated. | |
| Blood Group A-HSA (Globulin Free 6-Atom Spacer) | Blood Group A-HSA (Globulin Free 6-Atom Spacer) is a highly specialized reagent widely employed in the field of blood transfusion medicine. Its primary function is to identify the A antigen in blood samples with remarkable precision, thanks to its 6-atom spacer molecule that enhances both sensitivity and specificity. In a clinical context where just a minor oversight can cause grave harm to the patient, this reagent plays a pivotal role in ensuring that only safe and compatible blood transfusions are performed on individuals with the A blood type. | |
| Blood Group A tetrasaccharide type 5 | Blood Group A tetrasaccharide type 5 is a crucial component specifically targeting and interacting with blood group antigens present on red blood cells with Blood Group A. This tetrasaccharide type 5 is utilized to study and understand the immunogenicity and variation of Blood Group A antigens. Alternative Names: GalNAca1-3(Fuca1-2)Galb1-4Glc; Blood Group A tetrasaccharide type V; Blood group A type 5 tetrasaccharide; Alpha-Tetrasaccharide; a-D-GalNAc-(1->3)[a-L-Fuc-(1->2)]-b-D-Gal-(1->4)-D-Glc; O-2-(acetylamino)-2-deoxy-a-D-galactopyranosyl-(1->3)-O-[6-deoxy-a-L-galactopyranosyl-(1->2)]-O-b-D-galactopyranosyl-(1->4)-D-Glucose. Grades: ≥90%. CAS No. 59957-92-5. Molecular formula: C26H45NO20. Mole weight: 691.63. | |
| Blood Group A trisaccharide | Blood Group A Trisaccharide is a trisaccharide compound used in the biomedical industry for blood typing and transfusion medicine. It is specifically designed for treating individuals with blood group A, where it helps determine compatibility for blood transfusions and identify potential antibody reactions. Alternative Names: GalNAc-a-1,3-(Fuc-a-1,2)Gal; Trisaccharide A; A-trisaccharide hapten; α-D-GalNAc-(1→3)-(α-L-Fuc-[1→2])-D-Gal; 2-Acetamido-2-deoxy-α-D-galactopyranosyl-(1->3)-[6-deoxy-α-L-galactopyranosyl-(1->2)]-D-galactopyranose; O-2-(Acetylamino)-2-deoxy-α-D-galactopyranosyl-(1→3)-O-[6-deoxy-α-L-galactopyranosyl-(1→2)]-D-galactose; 3-O-(2-Acetamido-2-deoxy-α-D-galactopyranosyl)-2-O-(α-L-fucopyranosyl)-D-galactose; A-Trisaccharide; Atri; BG-A trisaccharide; Blood-group A trisaccharide. Grades: ≥95%. CAS No. 49777-13-1. Molecular formula: C20H35NO15. Mole weight: 529.49. | |
| Blood Group A trisaccharide-APE,Biotin-BSA | Blood Group A trisaccharide-APE is an essential compound used in compound for the detection and identification of blood group A antigens. It acts as a specific probe for identifying individuals with blood type A and plays a crucial role in blood transfusion compatibility testing and forensic investigations. While Biotin-BSA is a valuable compound extensively utilized in the biomedical industry. It serves as an important tool for numerous applications including immunohistochemistry, ELISA assays and protein labeling. Biotin-BSA conjugates enable the specific detection and visualization of different biomolecules, proteins, or antibodies in various diagnostic and research settings. Alternative Names: GalNAc-a-1,3-(Fuc-a-1,2)Gal-APE-[Biotin]-BSA. | |
| Blood Group A trisaccharide-APE-HSA | Blood Group A trisaccharide-APE-HSA. | |
| Blood Group A trisaccharide-biotin | Blood Group A trisaccharide-biotin, a biomolecule featuring prominently in carbohydrate-protein interaction research, offers a valuable tool for detecting and isolating carbohydrate-binding proteins like blood group antigens. Its practical functions are particularly significant within the clinical field, like studies involving blood transfusions and blood group polymorphisms. Alternative Names: Blood Group A Trisaccharide N-aminoethyl nonanamide biotin; Biotinyl Blood Group A Trisaccharide; GalNAcα(1-3)[Fucα(1-2)]Gal-β-O-(CH2)8-C(O)NH-(CH2)2-NH-biotin. Grades: >95%. Molecular formula: C41H71N5O18S. Mole weight: 954.09. | |
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