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 | |
|---|---|---|
| Biotin-11-ddCTP | Biotin-11-ddCTP is a vital recompound extensively used in biomedical research to incorporate biotin labels onto DNA molecules during PCR amplification. This labeled DNA can then be detected using streptavidin-conjugated probes, enabling various applications such as DNA sequencing, genotyping and gene expression analysis. It facilitates accurate identification and characterization of DNA sequences related to diseases and genetic disorders. Synonyms: Biotin-X-5-Propargylamino-ddCTP; γ-[N-(Biotin-6-amino-hexanoyl)]-5-propargylamino-2',3'-dideoxycytidine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C28H44N7O15P3S (free acid). Mole weight: 843.67 (free acid). |  |
| Biotin-11-ddGTP | Biotin-11-ddGTP is a crucial biomolecular compound extensively employed within the biomedical realm assuming a momentous function in both the unraveling of DNA sequences and the amplification of nucleic acids through polymerase chain reaction (PCR). Meritoriously, this prodigious specimen finds widespread utilization in the tagging of DNA molecules, thus facilitating their facile detection, while simultaneously serving as a pivotal tool in comprehending the intricate mechanisms governing DNA-protein interactions. Synonyms: Biotin-X-7-Propargylamino-7-deaza-ddGTP; γ-[N-(Biotin-6-amino-hexanoyl)]-7-deaza-7-propargylamino-2',3'-dideoxyguanosine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C30H45N8O15P3S (free acid). Mole weight: 882.71 (free acid). | |
| Biotin-11-ddUTP | Biotin-11-ddUTP is a compound compound commonly used for molecular diagnostics. It acting as a substrate for DNA polymerases is allowing the specific incorporation of biotin into synthesized DNA strands. This compound is predominantly employed in the research and analysis of DNA sequences linked to various diseases, such as cancer, genetic disorders is and infectious diseases. Synonyms: Biotin-X-5-Propargylamino-ddUTP; γ-[N-(Biotin-6-amino-hexanoyl)]-5-propargylamino-2',3'-dideoxyuridine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C28H43N6O16P3S (free acid). Mole weight: 844.66 (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. Synonyms: 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. Synonyms: Biotin-X-5-Aminoallyl-UTP; Biotin-X-5-Aminoallyl-uridine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C28H45N6O18P3S (free acid). Mole weight: 878.67 (free acid). | |
| Biotin-14-dATP | Biotin-14-dATP is a crucial recompound used in the biomedical industry for various applications. This modified nucleotide analog is specifically designed for incorporation into DNA strands during sequencing or PCR reactions. Biotin-14-dATP enables precise labeling and detection of DNA molecules, making it invaluable for research involving drug discovery, genetic analysis and disease diagnosis. Synonyms: Biotin-14-N6-(6-Amino)hexyl-dATP, Triethylammonium salt; Bio-14-dATP. Grades: ≥ 95% by HPLC. Molecular formula: C32H54N9O15P3S (free acid). Mole weight: 929.81 (free acid). | |
| 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. Synonyms: 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-dUTP | 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. Synonyms: Biotin-16-5-aminoallyl-dUTP; γ-[N-(Biotin-6-amino-hexanoyl-6-aminobutanoyl)]-5-(3-aminoallyl)-2'-deoxyuridine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 98% by HPLC. Molecular formula: C32H52N7O18P3S (free acid). Mole weight: 947.78 (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. Synonyms: 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. Molecular formula: C32H52N7O19P3S (free acid). Mole weight: 963.78 (free acid). | |
| 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. Synonyms: 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-dUTP | Biotin-18-dUTP, a biochemical utilized in enzymatic labeling of DNA fragments for purposes of detection and quantification, is a modified nucleotide analogue comprising of both biotin and deoxyuridine triphosphate. This multi-faceted compound plays an instrumental role within the biomedicine realm by providing researchers with a tool to study both the structure and function of DNA. It finds diverse application in the form of PCR, DNA sequencing and in situ hybridization, deftly pinpointing specific genes and mutations that may be associated with various diseases. Synonyms: Biotin-XX-5-aminoallyl-dUTP; γ-[N-(Biotin-6-amino-hexanoyl-6-aminohexanoyl)]-5-(3-aminoallyl)-2'-deoxyuridine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. CAS No. 86303-25-5. Molecular formula: C34H56N7O18P3S (free acid). Mole weight: 975.83 (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. Synonyms: 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-AMP | Biotin-AMP is a crucial biochemical compound playing a vital role in the research of various diseases such as biotin-responsive disorders and biotinidase deficiency. This compound acts as a coenzyme that participates in carboxylation reactions necessary for fatty acid research and energy compoundion. Synonyms: α-[(6-Aminohexyl)imido]-AMP - Biotin, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C26H42N9O8PS (free acid). Mole weight: 671.71 (free acid). | |
| Biotin-dC-puromycin | Biotin-dC-puromycin, a renowned compound essentiality, integrates biotin, deoxycytidine and puromycin to amplify its research prowess. Biotin revolutionizes the specificity of target recognition, deoxycytidine upholds steadfastness, while puromycin zealously hampers protein research and development. T. Grades: ≥ 95% by HPLC. CAS No. 436083-86-2. Molecular formula: C47H69N13O16P2S (free acid). Mole weight: 1166.14 (free acid). | |
| Biotin-dT | Biotin-dT is a prestigious compound, engaged in the critical tasks of labeling and detecting DNA or RNA sequences. With the amalgamation of biotin, this meticulously modified nucleotide engenders a realm of convenience for meticulous purification processes, unrivaled amplification endeavors and captivating visualization techniques. Synonyms: 5'-Dimethoxytrityloxy-5-[N-((4-t-butylbenzoyl)-biotinyl)-aminohexyl)-3-acrylimido]-2'-deoxyUridine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grades: 95%. CAS No. 198080-40-9. Molecular formula: C69H89N8O12PS. Mole weight: 1285.55. | |
| BiotinTEG Phosphoramidite | 5'-Biotin Phosphoramidite for direct labeling of synthetic oligonucleotides has the following characteristics:
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| 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. Synonyms: 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. Synonyms: 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. Synonyms: 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). | |
| b-Nicotinamide adenine dinucleotide phosphate potassium salt hydrate | b-Nicotinamide adenine dinucleotide phosphate potassium salt hydrate exemplifies an essential coenzyme that assumes a pivotal function in diverse biochemical reactions. This compound emerges as uniquely advantageous towards interrogating cellular metabolism, enzyme kinetics and redox reactions. Synonyms: coenzyme II; b-NADP-K; Triphosphopyridine nucleotide potassium salt; TPN; [5-(6-aminopurin-9-yl)-3-hydroxy-4-(oxyphosphinyloxyphosphinyl)oxolan-2-yl]met hyl{[5- (3-carbamoylpyridyl)-3, 4-dihydroxyoxolan-2-yl]methoxy} (hydroxyphosphoryl)hydrogen phosphate,potassium salt; Beta-nadp potassium salt; Nadp monopotassium salt. Grades: ≥ 90%. CAS No. 68141-45-7. Molecular formula: C21H27KN7O17P3. Mole weight: 781.50. | |
| Br-ANT-ATP | Br-ANT-ATP is an analogue of adenosine-5'-triphosphate, of which the intrinsic fluorescence would increase in hydrophobic environment. It can be used for research into ATP-dependent receptor proteins. Synonyms: 2'- / 3'- O- (5- Bromoanthraniloyl)adenosine- 5'- O- triphosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 1350521-49-1. Molecular formula: C17H20BrN6O14P3 (free acid). Mole weight: 705.2 (free acid). | |
| Brivudine | Brivudine, also known as bromovinyl-deoxyuridine, is a uridine derivative and nucleoside analog with pro-apoptotic and chemosensitizing properties. In vitro, bromovinyl-deoxyuridine (BVDU) has been shown to downregulate the multifunctional DNA repair enzyme APEX nuclease 1, resulting in the inhibition of DNA repair and the induction of apoptosis. In addition, this agent may inhibit the expression of STAT3 (signal transducer and activator of transcription 3), which may result in the downregulation of vascular endothelial growth factor (VEGF). BVDU has also been found to inhibit the upregulation of chemoresistance genes (Mdr1 and DHFR) during chemotherapy. Overall, the gene expression changes associated with BVDU treatment result in the decrease or prevention of chemoresistance. In addition, this agent has been shown to enhance the cytolytic activity of NK-92 natural killer cells towards a pancreatic cancer cell line in vitro. Synonyms: (E)-5-(2-Bromovinyl)-2'-deoxyuridine; (E)-5-(2-Bromovinyl)deoxyuridine; (E)-5-O-(2-bromoethenyl)-2'-deoxyuridine; 5-[(1E)-2-Bromoethenyl]-2'-deoxyuridine; 5-[(E)-2-Bromoethenyl]-2'-deoxyuridine; BVDU; Brivudin; Bromovinyldeoxyuridine; Helpin. Grades: ≥98% by HPLC. CAS No. 69304-47-8. Molecular formula: C11H13BrN2O5. Mole weight: 333.14. | |
| Bucladesine Sodium Salt | DB-cAMP is a membrane-permeant activator of protein kinase A, the cAMP agonist. Synonyms: N6, 2'- O- Dibutyryladenosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 16980-89-5. Molecular formula: C18H23N5O8P ยท Na. Mole weight: 491.4. | |
| BzBzATP (BzATP) | BzBzATP (BzATP) is a P2X7 receptor agonist exhibits high potency at P2X1 receptor (pEC50 = 8.7). Synonyms: 2'/3'-O-(4-benzoylbenzoyl)adenosine-5'-triphosphate, tri(triethylammonium) salt. Grades: ≥ 95% by HPLC. Molecular formula: C24H24N5O15P3*3(C6H15N) [tri(triethylammonium salt)]; C24H24N5O15P3 (free acid). Mole weight: 1018.97 [tri(triethylammonium salt)]; 715.40 (free acid). | |
| c[3'-AHC-G(2',5')pA(3',5')p] | c[3'-AHC-G(2',5')pA(3',5')p] is an analogue of c[G(2',5')pA(3',5')p], the metazoan cyclic dinucleotide second messenger and STING activator, which can be used as a ligand for affinity chromatography or for coupling of labelling structures such as fluorophores. Synonyms: Cyclic (3'- O- (6- aminohexylcarbamoyl)guanosine- (2' -≥ 5')- monophosphate- adenosine- (3' -≥ 5')- monophosphate), sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C27H38N12O14P2 (free acid). Mole weight: 816.6 (free acid). | |
| c[3'-Biotin-16-G(2',5')pA(3',5')p] | c[3'-Biotin-16-G(2',5')pA(3',5')p] is an analogue of c[G(2',5')pA(3',5')p], the metazoan cyclic dinucleotide second messenger and STING activator. It is a potential tracer in immunoassays and commonly used for affinity chromatography and pull-down assays. Grades: ≥ 95% by HPLC. Molecular formula: C43H63N15O17P2S (free acid). Mole weight: 1156.1 (free acid). | |
| c[3'-Fluo-AHC-G(2',5')pA(3',5')p] | c[3'-Fluo-AHC-G(2',5')pA(3',5')p] is a fluorescent analogue of c[G(2',5')pA(3',5')p], the metazoan cyclic dinucleotide second messenger and STING activator. Synonyms: Cyclic (3'-O- (6-[fluoresceinyl]aminohexylcarbamoyl) guanosine- (2'?5') -monophosphate-adenosine- (3'?5') -monophosphate) , sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C48H48N12O20P2. Mole weight: 1174.9. | |
| c[8-AET-G(2',5')pA(3',5')p] | c[8-AET-G(2',5')pA(3',5')p] is an analogue of c[G(2',5')pA(3',5')p], the metazoan cyclic dinucleotide second messenger and STING activator, which is used as a ligand for affinity chromatography or for coupling of labelling structures such as fluorophores. c[G(2',5')pA(3',5')p] is the metazoan second messenger produced by cGAMP synthase (cGAS), the mammalian intrinsic immune DNA sensor. Synonyms: Cyclic (8- (2- aminoethylthio)guanosine- (2' -≥ 5')- monophosphate- adenosine- (3' -≥ 5')- monophosphate), sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C22H29N11O13P2S (free acid). Mole weight: 749.6 (free acid). | |
| c[8-AET-G(2',5')pA(3',5')p]-Agarose | c[8-AET-G(2',5')pA(3',5')p]-Agarose is the metazoan cyclic dinucleotide second messenger c[G(2',5)pA(3',5')p] immobilized on agarose by an aminoethylthio spacer, which possibly can be used in affinity chromatography of c[G(2',5')pA(3',5')p]-responsive proteins. Synonyms: Cyclic (8- (2- aminoethylthio)guanosine- (2' -≥ 5')- monophosphate- adenosine- (3' -≥ 5')- monophosphate), immobilized on agarose gel. | |
| C8-Alkyne-dCTP | C8-Alkyne-dCTP is a modified nucleoside triphosphate utilized in the field of DNA research. Its unique chemical structure enables it to be incorporated into DNA sequences during polymerase chain reaction (PCR), allowing for the detection and analysis of DNA-protein interactions. C8-Alkyne-dCTP is commonly used in studies focused on drug discovery and disease diagnosis within the biomedical industry. Synonyms: 5-(Octa-1,7-diynyl)-2'-deoxycytidine 5'-triphosphate, Sodium salt. Grades: ≥ 99%. Molecular formula: C17H24N3O13P3 (free acid). Mole weight: 571.31 (free acid). | |
| C8-Alkyne-dUTP | C8-Alkyne-dUTP can be incorporated into DNA by PCR with family B polymerases to produce modified DNA. Synonyms: 5-(Octa-1,7-diynyl)-2'-deoxyuridine 5'-triphosphate, Sodium salt. Grades: ≥ 99%. Molecular formula: C17H23N2O14P3 (free acid). Mole weight: 572.29 (free acid). | |
| c[8-Biotin-11-G(2',5')pA(3',5')p] | c[8-Biotin-11-G(2',5')pA(3',5')p] is an analogue of c[G(2',5')pA(3',5')p], the metazoan cyclic dinucleotide second messenger. It is a potential tracer in immunoassays and commonly used for affinity chromatography and pull-down assays. Grades: ≥ 95% by HPLC. Molecular formula: C38H54N14O16P2S2 (free acid). Mole weight: 1089 (free acid). | |
| c[8-Br-G(2',5')pA(3',5')p] | c[8-Br-G(2',5')pA(3',5')p] is an analogue of c[G(2',5')pA(3',5')p], the metazoan cyclic dinucleotide second messenger, which can be used for binding studies and as precursor for further modifications with spacers or labels. c[G(2',5')pA(3',5')p] is the metazoan second messenger produced by cGAMP synthase (cGAS), the mammalian intrinsic immune DNA sensor. Synonyms: Cyclic (8- bromoguanosine- (2' -≥ 5')- monophosphate- adenosine- (3' -≥ 5')- monophosphate), sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C20H23BrN10O13P2 (free acid). Mole weight: 753.3 (free acid). | |
| c[8-Fluo-AET-G(2',5')pA(3',5')p] | c[8-Fluo-AET-G(2',5')pA(3',5')p] is an analogue of c[G(2',5')pA(3',5')p], the metazoan cyclic dinucleotide second messenger. It is a potential tracer in immunoassays and commonly used for affinity chromatography and pull-down assays. Synonyms: Cyclic(8-(2-[fluoresceinyl]aminoethylthio)-guanosine-(2'?5')-monophosphate-adenosine-(3'?5')-monophosphate), sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C43H39N11O19P2S (free acid). Mole weight: 1107.9 (free acid). | |
| c[A(2',5')pA(2',5')p] | c[A(2',5')pA(2',5')p] is a cyclic dinucleotide analogue of c-diAMP, the bacterial second messenger. Synonyms: Cyclic (adenosine- (2' -≥ 5')- monophosphate- adenosine- (2' -≥ 5')- monophosphate), sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C20H24N10O12P2. Mole weight: 658.4. | |
| c[A(2',5')pS[Sp]-A(3',5')pS[Rp]] | c[A(2',5')pS[Sp]-A(3',5')pS[Rp]] is asyntheticdi-thiophosphate analogue of c[A(2',5')pA(3',5')p] with higher stability resisting degradation by phosphodiesterases. Grades: ≥ 95% by HPLC. CAS No. 1638242-31-5. Molecular formula: C20H24N10O10P2S2 (free acid). Mole weight: 690.6 (free acid). | |
| cAMP-AM | cAMP-AM is a membrane-permeant precursor of cAMP, the second messenger. cAMP is released after permeation and metabolism of cAMP-AM by esterases, then it is metabolized to produce a pulse-type signal. Synonyms: Adenosine- 3', 5'- monophosphate, acetoxymethyl ester. Grades: ≥ 97% by HPLC for mixture of isomers. CAS No. 159764-93-9. Molecular formula: C13H16O8N5P. Mole weight: 401.3. | |
| Cangrelor Impurity 6 | an impurity of Cangrelor. Synonyms: 2-Thioadenosine; 2-Mercaptoadenosine; Adenosine, 1,2-dihydro-2-thioxo-; 2-Thioadenosine. Grades: > 95%. CAS No. 43157-50-2. Molecular formula: C10H13N5O4S. Mole weight: 299.31. | |
| Cangrelor Metabolite (Cangrelor Impurity 3) | Cangrelor Metabolite. Synonyms: N6-(2-methylthioethyl)-2-(3,3,3-trifluoropropylthio)adenosine; Adenosine, N-[2-(methylthio)?ethyl]?-2-[(3,?3,?3-trifluoropropyl)?thio]?-(9CI); N-[2-(Methylthio)ethyl]-2-[(3,3,3-trifluoropropyl)thio]adenosine. Grades: > 95%. CAS No. 163706-58-9. Molecular formula: C16H22F3N5O4S2. Mole weight: 469.51. | |
| c-(Ap-8-AET-Gp) | c-(Ap-8-AET-Gp) is an analogue of messenger c-(ApGp), the bacterial second, which is used as a ligand for affinity chromatography or for coupling of labelling structures such as fluorophores. c-(ApGp) plays a role in Vibrio choleraepathogenesis and activates the production of interferon via STING. Synonyms: Cyclic (adenosine monophosphate- 8- (2- aminoethylthio)guanosine monophosphate), sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C22H29N11O13P2S (free acid). Mole weight: 749.6 (free acid). | |
| c-(Ap-8-AET-Gp)-Agarose | c-(Ap-8-AET-Gp)-Agarose is the bacterial second messenger c-(ApGp) immobilized on agarose by an aminoethylthio spacer, which possibly can be used in affinity chromatography of c-(ApGp)-responsive proteins. Synonyms: Cyclic (adenosine monophosphate- 8- (2- aminoethylthio)guanosine monophosphate), immobilized on agarose gel. | |
| c-(Ap-8-Biotin-11-Gp) | c-(Ap-8-Biotin-11-Gp) is an analogue of the cyclic dinucleotide c-(ApGp). It is a potential tracer in immunoassays and commonly used for affinity chromatography and pull-down assays. Grades: ≥ 95% by HPLC. Molecular formula: C38H54N14O16P2S2 (free acid). Mole weight: 1089 (free acid). | |
| c-(Ap-8-Br-Gp) | c-(Ap-8-Br-Gp) is an analogue of c-(ApGp), the potential bacterial second messenger, which is used for binding studies and as precursor for further modifications with spacers or labels. c-(ApGp) plays a role in Vibrio choleraepathogenesis and activates the production of interferon via STING. Synonyms: Cyclic (adenosine monophosphate- 8- bromoguanosine monophosphate), sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C20H23BrN10O13P2 (free acid). Mole weight: 753.3 (free acid). | |
| Capecitabine Related Compound C | Cas No. 921769-65-5. | |
| c-(ApIp) | c-(ApIp) is a STING (stimulator of interferon genes)-activating synthetic cyclic dinucleotide (CDN). Synonyms: 3'-Inosinic acid, adenylyl-(3'?5')-, cyclic nucleotide; Cyclic (adenosine monophosphate-inosine monophosphate); cAIMP; CL592; 9-((2R, 3R, 3aS, 7aR, 9R, 10R, 10aS, 14aR)-9-(6-amino-9H-purin-9-yl)-3, 5, 10, 12-tetrahydroxy-5, 12-dioxidooctahydro-2H, 7H-difuro[3, 2-d:3', 2'-j][1, 3, 7, 9]tetraoxa[2, 8]diphosphacyclododecin-2-yl)-1, 9-dihydro-6H-purin-6-one; 1-(6-Amino-9H-purine-9-yl)-1'-(6-hydroxy-9H-purine-9-yl)[3-O,5'-O-(hydroxyphosphinylidene)-5-O,3'-O-(hydroxyphosphinylidene)bis(1-deoxy-beta-D-ribofuranose)]; 3',3'-cAIMP; 3',3'-c(ApIp). Grades: ≥ 95% by HPLC. CAS No. 1507367-51-2. Molecular formula: C20H23N9O13P2. Mole weight: 659.40. | |
| Carbovir | A nucleoside/nucleotide reverse transcriptase inhibitor (NRTI) caused mitochondrial toxicity in human hepatoma carcinoma cell. Uses: A nucleoside/nucleotide reverse transcriptase inhibitor (nrti). Synonyms: rel-2-Amino-1,9-dihydro-9-[(1R,4S)-4-(hydroxymethyl)-2-cyclopenten-1-yl]-6H-purin-6-one; (+/-)-Carbovir; cis-Carbovir; GR 90352X; NSC 614846. Grades: 98%. CAS No. 118353-05-2. Molecular formula: C11H13N5O2. Mole weight: 247.25. | |
| (-)-Carbovir | (-)-Carbovir, is a nucleoside/nucleotide reverse transcriptase inhibitor (NRTI) caused mitochondrial toxicity in human hepatoma carcinoma cell. Uses: Anti-hiv agents. Synonyms: (1R-cis)-2-Amino-1,9-dihydro-9-[4-(hydroxymethyl)-2-cyclopenten-1-yl]-6H-Purin-6-one. Grades: 95%. CAS No. 120443-30-3. Molecular formula: C11H13N5O2. Mole weight: 247.25. | |
| cCMP-AM | cCMP-AM is a membrane-permeant and metabolically activatable prodrug of cCMP, the potential further second messenger. cCMP is released after permeation and metabolism of cCMP-AM by esterases, which is trapped inside the cell and metabolized to result in a pulse-type signal. Synonyms: Cytidine- 3', 5'- cyclic monophosphate, acetoxymethyl ester. Grades: ≥ 95% by HPLC. Molecular formula: C12H16N3O9P. Mole weight: 377.2. | |
| c-di-2'-d-2''-O-Me-AMP | c-di-2'-d-2''-O-Me-AMP is an analogue of c-diAMP, the bacterial second messenger. Synonyms: 2'- Deoxy- 2''- O- methyl- cyclic diadenosine monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C21H26N10O11P2 (free acid). Mole weight: 656.5 (free acid). | |
| c-di-2'-dAMP | c-di-2'-dAMP is an analogue of c-diAMP, the bacterial second messenger. Synonyms: 2'- Deoxy- cyclic diadenosine monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C20H24N10O11P2 (free acid). Mole weight: 642.4 (free acid). | |
| c-di-2'-dGMP | c-di-2'-dGMP is an analogue of c-diGMP, the bacterial second messenger, which can be used to study ligand-receptor interactions. Synonyms: 2'- Deoxy- cyclic diguanosine monophosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 132182-18-4. Molecular formula: C20H24N10O13P2 (free acid). Mole weight: 674.4 (free acid). | |
| c-di-AMP | c-di-AMP is an agonist of stimulator of interferon genes (STING) for treating cancer. It is a second messenger in bacteria and archaea that is involved in the maintenance of osmotic pressure, response to DNA damage, and control of central metabolism, biofilm formation, acid stress resistance, and other functions. Synonyms: Cyclic diadenylate monophosphate; Cyclic diadenylate; Adenylic acid, cyclic ester; 3',5'-Cyclic diadenylic acid; Cyclic di-3',5'-adenylate; Cyclic di-AMP; Cyclic-di-AMP; Cyclic diadenosine monophosphate; (2R, 3R, 3aS, 7aR, 9R, 10R, 10aS, 14aR)-2, 9-bis(6-amino-9H-purin-9-yl)-3, 5, 10, 12-tetrahydroxyoctahydro-2H, 7H-difuro[3, 2-d:3', 2'-j][1, 3, 7, 9]tetraoxa[2, 8]diphosphacyclododecine 5,12-dioxide. Grades: ≥95%. CAS No. 54447-84-6. Molecular formula: C20H24N10O12P2. Mole weight: 658.41. | |
| c-di-GMP Fluorinated | A STING agonist. CAS No. 1334145-18-4. Molecular formula: C20H20F2N10O12P2.2Na. Mole weight: 738.36. | |
| c-di-IMP | c-diIMP is an analogue of c-diAMP and c-diGMP, the bacterial second messengers, which is potentially used as an adjuvant for mucosal vaccination. Synonyms: Cyclic diinosine monophosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 79940-41-3. Molecular formula: C20H22N8O14P2 (free acid). Mole weight: 660.4 (free acid). | |
| CDP-ethanolamine | CDP-ethanolamine, a pivotal intermediary in the biosynthesis of membrane phospholipids, assumes an indispensable function in preserving cellular membrane integrity. Clinical research evince that it ameliorates cognitive development in patients diagnosed with neurodegenerative conditions, notably Alzheimer's disease. Furthermore, it potentially mitigates glaucoma symptoms by diminishing intraocular pressure while enhancing blood flow, thereby ameliorating optic nerve functionality. Synonyms: Cytidine-5'-diphosphate ethanolamine; Cytidine-5'-diphosphateethanolamine. Grades: ≥ 95% by HPLC. CAS No. 3036-18-8. Molecular formula: C11H20N4O11P2. Mole weight: 446.25. | |
| CDP-Gel / CDP-Agarose | CDP-Gel is the CDP coupled to a polymeric gel by the terminal phosphate, which can be used in the affinity purification of sialyltransferases. Synonyms: Cytidine- 5'- O- diphosphate, immobilized on a polymeric matrix. | |
| CDP - lyophilized | CDP - lyophilized is a biomedical compound used in the research of neurological disorders. Substances like Cytidine-5'-diphosphate (CDP) function as a precursor to nucleotides, contributing to RNA and DNA enhancement. This lyophilized form offering improved stability and ensures optimal compound delivery. Synonyms: Cytidine-5'-diphosphate, Sodium salt. Grades: ≥ 96% by HPLC. Molecular formula: C9H15N3O11P2 (free acid). Mole weight: 403.17 (free acid). | |
| c-(ε-ApGp) | c-(ε-ApGp) is a fluorescent analogue of c-(ApGp). Grades: ≥ 95% by HPLC. Molecular formula: C22H24N10O13P2 (free acid). Mole weight: 698.4 (free acid). | |
| Ceratamine A | An antimitotic heterocyclic alkaloid isolated from the marine sponge Pseudoceratina sp. collected in Papua New Guinea. Uses: An antimitotic heterocyclic alkaloid isolated from the marine sponge pseudoceratina sp. collected in papua new guinea. Synonyms: 4-[(3,5-Dibromo-4-methoxyphenyl)methyl]-6-methyl-2-(methylamino)imidazo[4,5-d]azepin-5(6H)-one. CAS No. 634151-15-8. Molecular formula: C17H16Br2N4O2. Mole weight: 468.14. | |
| Ceratamine B | An antimitotic heterocyclic alkaloid isolated from the marine sponge Pseudoceratina sp. collected in Papua New Guinea. Uses: An antimitotic heterocyclic alkaloid isolated from the marine sponge pseudoceratina sp. collected in papua new guinea. Synonyms: 4-[(3,5-Dibromo-4-methoxyphenyl)methyl]-2-(methylamino)imidazo[4,5-d]azepin-5(6H)-one. CAS No. 634151-16-9. Molecular formula: C16H14Br2N4O2. Mole weight: 454.12. | |
| CF-102 | CF-102 is an orally bioavailable, synthetic, highly selective adenosine A3 receptor (A3AR) agonist with potential antineoplastic activity. Adenosine A3 receptor agonist CF102 selectively binds to and activates the cell surface-expressed A3AR, deregulating Wnt and NF-kB signal transduction pathways downstream, which may result in apoptosis of A3AR-expressing tumor cells. A3AR, a G protein-coupled receptor, is highly expressed on the cell surfaces of various solid tumor cell types, including hepatocellular carcinoma (HCC) cells, and plays an important role in cellular proliferation. Uses: Purinergic p1 receptor agonists. Synonyms: Chloro-IB-MECA; 2-Chloro-N6-(3-iodobenzyl)-adenosine-5'-N-methyluronamide; 2-Cl-IB-MECA; 1-[2-Chloro-6-[[(3-iodophenyl)methyl]amino]-9H-purin-9-yl]-1-deoxy-N-methyl-β-D-ribofuranuronamide; Namodenoson; (2S,3S,4R,5R)-5-(2-Chloro-6-((3-iodobenzyl)amino)-9H-purin-9-yl)-3,4-dihydroxy-N-methyltetrahydrofuran-2-carboxamide. Grades: ≥98% by HPLC. CAS No. 163042-96-4. Molecular formula: C18H18ClIN6O4. Mole weight: 544.73. | |
| c[G(2',5')p-2'-AHC-A(3',5')p] | c[G(2',5')p-2'-AHC-A(3',5')p] is an analogue of c[G(2',5')pA(3',5')p], the metazoan cyclic dinucleotide second messenger and STING activator, which can be used as a ligand for affinity chromatography or for coupling of labelling structures such as fluorophores. Synonyms: Cyclic (guanosine- (2' -≥ 5')- monophosphate- 2'- O- (6- aminohexylcarbamoyl)adenosine- (3' -≥ 5')- monophosphate), sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C27H38N12O14P2 (free acid). Mole weight: 816.6 (free acid). | |
| c[G(2',5')p-2'-Biotin-16-A(3',5')p] | c[G(2',5')p-2'-Biotin-16-A(3',5')p] is an analogue of c[G(2',5')pA(3',5')p], the metazoan cyclic dinucleotide second messenger and STING activator. It is a potential tracer in immunoassays and commonly used for affinity chromatography and pull-down assays. Grades: ≥ 95% by HPLC. Molecular formula: C43H63N15O17P2S (free acid). Mole weight: 1156.1 (free acid). | |
| c[G(2',5')p-2'-dA(3',5')p] | c[G(2',5')p-2'-dA(3',5')p] is a 2'-deoxy analogue of c[G(2',5')pA(3',5')p], the metazoan cyclic dinucleotide second messenger and STING stimulator, which can be used for studying ligand-receptor interactions. Synonyms: Cyclic (guanosine- (2' -≥ 5')- monophosphate- 2'- deoxyadenosine- (3' -≥ 5')- monophosphate), sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C20H24N10O12P2 (free acid). Mole weight: 658.4 (free acid). | |
| c[G(2',5')p-2'-Fluo-AHC-A(3',5')p] | c[G(2',5')p-2'-Fluo-AHC-A(3',5')p] is a fluorescent analogue of c[G(2',5')pA(3',5')p], the metazoan cyclic dinucleotide second messenger and STING activator. Synonyms: Cyclic (guanosine- (2'?5') -monophosphate-2'-O- (6-[fluoresceinyl]aminohexylcarbamoyl) adenosine- (3'?5') -monophosphate) , sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C48H48N12O20P2. Mole weight: 1174.9. | |
| c[G(2',5')p-ε-A(3',5')p] | c[G(2',5')p-ε-A(3',5')p] is a fluorescent analogue of c[G(2',5')pA(3',5')p]. Grades: ≥ 95% by HPLC. Molecular formula: C22H24N10O13P2 (free acid). Mole weight: 698.4 (free acid). | |
| c[G(2',5')pG(2',5')p] | c[G(2',5')pG(2',5')p] is a cyclic dinucleotide analogue of c-diGMP, the bacterial second messenger. Synonyms: Cyclic diguanosine- (2' -≥ 5')- monophosphate / cyclic bis (2' -≥ 5') diguanylic acid, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 389873-75-0. Molecular formula: C20H24N10O14P2 (free acid). Mole weight: 690.4 (free acid). | |
| c[G(2',5')pS-A(3',5')pS], isomer 1 and isomer 2 | c[G(2',5')pS-A(3',5')pS] is an isomeric di-thiophosphate analogue of c[G(2',5')pA(3',5')p], the metazoan cyclic dinucleotide second messenger. It is resistant against the 2'3'-cGAMP hydrolysing enzyme ENPP1, and compared to natural 2'3'-cGAMP, it exhibits higher potency in inducing IFN-β secretion from human THP1 monocytes. Grades: ≥ 95% by HPLC. CAS No. 1638242-56-4 / 1638243-00-1. Molecular formula: C20H24N10O11P2S2 (free acid). Mole weight: 706.6 (free acid). | |
| cGMP | cGMP, a cyclic guanosine monophosphate, possesses an essential role in governing numerous physiological processes. Significantly employed as a pharmacological focal point in the biomedical realm to combat the likes of hypertension and pulmonary arterial hypertension, its potency is immense. Furthermore, it is intricately involved in the signal transduction pathways of selected neurotransmitters and hormones. Synonyms: Guanosine-3',5'-cyclic monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H12N5O7P (free acid). Mole weight: 345.20 (free acid). | |
| CGS 21680C Sodium Salt | A selective A2A receptor agonist. Uses: A selective a2a receptor agonist. Synonyms: 4-[2-[[6-Amino-9-(N-ethyl-β-D-ribofuranuronamidosyl)-9H-purin-2-yl]amino]ethyl]benzenepropanoic Acid Monosodium Salt. Grades: 95%. CAS No. 120225-64-1. Molecular formula: C23H28N7NaO6. Mole weight: 521.5. | |
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