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Guanosine 5'-monophosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 85-32-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H14N5O8P. US Biological Life Sciences.
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Guanosine 5'-monophosphate
Guanosine 5'-monophosphate is a purine ribonucleoside 5'-monophosphate having guanine as the nucleobase. It has a role as a metabolite, a biomarker, an Escherichia coli metabolite and a mouse metabolite. It is a guanosine 5'-phosphate and a purine ribonucleoside 5'-monophosphate. It is a conjugate acid of a guanosine 5'-monophosphate(2-). Guanosine 5'-monophosphate. A guanine nucleotide containing one phosphate group esterified to the sugar moiety and found widely in nature. Synonyms: 5-Guanylic Acid; 5'-GMP; GMP; Guanidine Monophosphate; Guanosine 5'-Phosphate; Guanosine 5'-Phosphoric Acid; Guanosine Monophosphate; Guanylic Acid. Grades: ≥95%. CAS No. 85-32-5. Molecular formula: C10H14N5O8P. Mole weight: 363.22.
Guanosine 5'-monophosphate calcium salt
Calcium guanylate is a compound with formula Ca(C10H12O4N5PO4). It is the calcium salt of guanylic acid. As a food additive, it is used as a flavor enhancer and has the E number E629. Synonyms: Calcium 5'-guanylate; Guanylic acid calcium salt; calcium,[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate; 5'-Guanylic acid calcium salt; Calcium guanylate; Calcium 5'-O-phosphonatoguanosine. Grades: ≥ 95%. CAS No. 38966-30-2. Molecular formula: C10H12CaN5O8P. Mole weight: 401.28.
Guanosine 5'-monophosphate disodium salt
Disodium guanylate, also known as sodium 5'-guanylate and disodium 5'-guanylate, is a natural sodium salt of the flavor enhancing nucleotide guanosine monophosphate (GMP). Disodium guanylate is a food additive with the E number E627. It is commonly used in conjunction with glutamic acid (monosodium glutamate, MSG). As it is a fairly expensive additive, it is not used independently of glutamic acid; if disodium guanylate is present in a list of ingredients but MSG does not appear to be, it is likely that glutamic acid is provided as part of another ingredient such as a processed soy protein complex. It is often added to foods in conjunction with disodium inosinate; the combination is known as disodium 5'-ribonucleotides. Disodium guanylate is produced from dried seaweed and is often added to instant noodles, potato chips and other snacks, savory rice, tinned vegetables, cured meats, and packaged soup. Synonyms: Disodium guanylate; Disodium GMP; Disodium 5'-gmp; GMP disodium salt; 5'-Gmp disodium salt; Disodium guanosine-5'-monophosphate; 5'-Guanylic acid disodium salt; Sodium 5'-guanylate; Guanosine 5'-phosphate disodium salt. Grades: 98%. CAS No. 5550-12-9. Molecular formula: C10H12N5O8P·2Na. Mole weight: 407.18.
Guanosine 5'-monophosphate disodium salt
Guanosine 5'-monophosphate disodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 5550-12-9. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C10H12N5O8P·2Na. US Biological Life Sciences.
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Guanosine 5'-monophosphate disodium salt [1',2',3',4',5'-13C5]
Guanosine 5'-monophosphate disodium salt [1',2',3',4',5'-13C5]. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences.
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Guanosine 5'-Monophosphate Ester 6-Deoxytalose Sodium Salt
Guanosine 5'-Monophosphate Ester 6-Deoxytalose Sodium Salt is used in the synthetic preparation of nucleoside monophosphate sugars such as GMP-Fucose. Synonyms: 5'-Guanylic Acid Mono(6-deoxy-α-L-galactopyranosyl) Ester Sodium Salt. Molecular formula: C16H23N5NaO12P. Mole weight: 531.34.
Guanosine 5'-monophosphate,monoanhydride with(phosphonomethyl)phosphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: guanosine 5'-monophosphate, monoanhydride with (phosphonomethyl)phosphonic acid;5'-guanylylmethylenebisphosphonate;GMP-P(CH2)P;GMP-PCP;Guanosine 5'-(β,γ-methylene)triphosphate;Guanosine 5'-[β,γ-methylene]triphosphoric acid;Guanylyl methylenediphosphonate. Product Category: Heterocyclic Organic Compound. CAS No. 13912-93-1. Molecular formula: C11H18N5O13P3. Product ID: ACM13912931. Alfa Chemistry ISO 9001:2015 Certified.
2'-Deoxyguanosine 3'-Monophosphate 5'-Triphosphate Triethylamine Salt
Deoxyguanosine 3'-Monophosphate 5'-Triphosphate is a derivative of 2'-Deoxyguanosine which is a nucleoside analog. Synonyms: 2'-Deoxy-guanosine 5'-(Tetrahydrogen triphosphate)? 3'-(Dihydrogen phosphate) Triethylamine Salt. Molecular formula: C10H17N5O16P4 xC6H15N. Mole weight: 587.16.
2'-Deoxyguanosine-5'-monophosphate
2'-Deoxyguanosine-5'-monophosphate, a nucleotide molecule and a key player in DNA synthesis, holds immense potential in the development of antiviral drugs as well as in treating various cancers. This biochemical marker is additionally crucial in detecting and measuring DNA damage, a necessary step in studying the complex mechanisms of DNA replication and repair. Synonyms: 2'-Deoxyguanylic acid; dGMP; Deoxyguanylic acid; Deoxy-GMP; 2'-Deoxyguanosine 5'-phosphate; Deoxyguanosine 5'-monophosphate; 2'-Deoxy-GMP; 2'-Deoxy-5'-guanylic acid; Guanosine, 2'-deoxy-, 5'-(dihydrogen phosphate); 2'-Desoxyguanosine 5'-(dihydrogen phosphate); 9-(2-Deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-2-imino-3,9-dihydro-2H-purin-6-ol. Grades: ≥98% by HPLC. CAS No. 902-04-5. Molecular formula: C10H14N5O7P. Mole weight: 347.22.
2'-O-(2-Methoxyethyl)guanosine 5'-monophosphate
2'-O-(2-Methoxyethyl)guanosine 5'-monophosphate, a profound compound extensively employed in biomedicine, stands as an indispensable weapon against viral afflictions. Notably, this antiviral agent effectively thwarts the proliferation of diverse viral strains, demonstrating its immense potential for therapeutic intervention. Moreover, owing to its distinctive attributes, this compound holds great promise in combating maladies arising from highly specific viral strains, thereby paving the way for groundbreaking advancements in the realm of antiviral investigation and pharmaceutical innovation. Synonyms: 2'-O-(2-methoxyethyl)guanosine 5'-(dihydrogen phosphate). Molecular formula: C13H20N5O9P. Mole weight: 421.3.
Cyclic Guanosine-(2',5')-monophosphate-adenosine-(3'',5'')-monophosphate Di-ammonium Salt
Cyclic Guanosine-(2',5')-monophosphate-adenosine-(3'',5'')-monophosphate Di-ammonium Salt is a non-symmetrical, mixed phosphodiester link dimeric nucleotide. It is a natural substrate for the immune adaptor protein STING. Synonyms: 2',3'-cGAMP. Molecular formula: C20H22N10O13P2 2(NH4). Mole weight: 672.40.
Guanosine-13C10,15N5 5?-monophosphate sodium salt solution
?98 atom %, ?95% (CP), 50 mM in 5 mM Tris HCl. Group: Fluorescence/luminescence spectroscopy.
Guanosine-15N5 5?-monophosphate sodium salt solution
?98 atom % 15N, ?95% (CP), 50 mM in 5 mM Tris HCl. Group: Fluorescence/luminescence spectroscopy.
Guanosine-5'-monophosphate 99+% (HPLC)
Guanosine-5'-monophosphate 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences.
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Guanosine-5'-monophosphate disodium salt 99+%
Guanosine-5'-monophosphate disodium salt 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences.
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Guanosine 5?-monophosphate disodium salt hydrate
from yeast, ?99%. Group: Fluorescence/luminescence spectroscopy.
Guanosine-5'-monophosphate triethylammonium salt
Guanosine-5'-monophosphate triethylammonium salt is an indispensable biomedical compound, displays inhibitory efficacy against a wide spectrum of diseases such as cancer and autoimmune disorders. This extraordinary therapeutic exemplar meticulously regulates intricate cellular signaling cascades while actively stimulating prosperous cellular proliferation. Molecular formula: C22H44N7O8P. Mole weight: 565.61.
N,N-Dimethylguanosine 5'-Monophosphate
N,N-Dimethylguanosine 5'-Monophosphate is commonly found in eukaryotic tRNA. In addition, the presence of methyl groups on this molecule limits the potential to form proper Watson-Crick base pairing and therefore, it is a useful tool to elucidate molecular events related to post-translational modifications of RNA. Synonyms: N,N-dimethyl-guanosine 5'-(Dihydrogen Phosphate); N,N-Dimethyl-guanosine 5'-Phosphate; N,N-Dimethylguanine 9-β-D-ribofuranoside 5'-Monophosphate; N,N-Dimethylguanosine 5'-Phosphate; N,N-Dimethylguanylic Acid; N2,N2-Dimethylguanine 9-β-D-Ribofuranoside 5'-Phosphoric Acid Ester; N2,N2-Dimethylguanylic Acid. CAS No. 4214-21-5. Molecular formula: C12H18N5O8P. Mole weight: 391.27.
2'-/3'-AEC-5'-GMP
2'-/3'-AEC-5'-GMP is an analogue of guanosine-5'-O-monophosphate used as a ligand for immobilization and coupling of diffferent dyes and labels. Synonyms: 2'- / 3'- O- (2- Aminoethylcarbamoyl)guanosine- 5'- O- monophosphate, sodium salt. Grades: ≥ 97 % by HPLC. Molecular formula: C13H20N7O9P (free acid). Mole weight: 449.3 (free acid).
2'-/3'-AHC-5'-GMP
2'-/3'-AHC-5'-GMP is an analogue of guanosine-5'-O-monophosphate used as a ligand for immobilization and for coupling of different dyes and labels. Synonyms: 2'- / 3'- O- (6- Aminohexylcarbamoyl)guanosine- 5'- O- monophosphate, sodium salt. Grades: ≥ 97 % by HPLC. Molecular formula: C17H28N7O9P (free acid). Mole weight: 505.4 (free acid).
2'-/3'-TAMRA-AEC-5'-GMP
2'-/3'-TAMRA-AEC-5'-GMP is a fluorescent analogue of guanosine-5'-monophosphate (λexc555 nm; λem580 nm). Synonyms: 2'- / 3'- O- (6- [Tetramethylrhodaminyl] aminoethylcarbamoyl) guanosine- 5'- O- monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C38H40N9O13P (free acid). Mole weight: 861.8 (free acid).
2-NH2-6-Cl-5'-PuMP
2-NH2-6-Cl-5'-PuMP is an analogue of guanosine-5'-O-monophosphate and an inhibitor of IMP dehydrogenase. It is often used as the precursor for 6-modified 5'-GMP derivatives. Synonyms: 2-Amino-6-chloropurine riboside-5'-O-monophosphate, sodium salt. Grades: ≥ 97% by HPLC. CAS No. 16321-98-5. Molecular formula: C10H13ClN5O7P (free acid). Mole weight: 381.67.
3',5'-cyclic-GMP phosphodiesterase
This enzyme belongs to the family of hydrolases, specifically those acting on phosphoric diester bonds. Group: Enzymes. Synonyms: guanosine cyclic 3',5'-phosphate phosphodiesterase; cyclic GMP phosphodiesterase; cyclic 3',5'-GMP phosphodiesterase; cyclic guanosine 3',5'-monophosphate phosphodiesterase; cyclic guanosine 3',5'-phosphate phosphodiesterase; cGMP phosphodiesterase; cGMP-PDE. Enzyme Commission Number: EC 3.1.4.35. CAS No. 9068-52-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3719; 3',5'-cyclic-GMP phosphodiesterase; EC 3.1.4.35; 9068-52-4; guanosine cyclic 3',5'-phosphate phosphodiesterase; cyclic GMP phosphodiesterase; cyclic 3',5'-GMP phosphodiesterase; cyclic guanosine 3',5'-monophosphate phosphodiesterase; cyclic guanosine 3',5'-phosphate phosphodiesterase; cGMP phosphodiesterase; cGMP-PDE. Cat No: EXWM-3719.
6-Thio-GMP
6-Thio-GMP, a bioactive compound employed for biomedical research, demonstrates inhibitory effects on numerous tumors, rendering it a prospective therapeutic intervention for leukemia and lymphoma. Moreover, it displays antiviral capability as validated by its potency to inhibit replication of viruses such as Ebola virus. Synonyms: 6-Thio-guanosine-5'-monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 15867-02-4. Molecular formula: C10H14N5O7PS (free acid). Mole weight: 379.28 (free acid).
8-[(6-Amino)hexyl]-amino-GMP
8-[(6-Amino)hexyl]-amino-GMP is a remarkable bioactive compound lauded in the biomedical industry, acting as an inhibitor. It diligently obstructs disease progression by intricately targeting specialized biochemical pathways. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H28N7O8P (free acid). Mole weight: 477.41 (free acid).
8-[(6-Amino)hexyl]-amino-GMP - 5/6-TAMRA
8-[(6-Amino)hexyl]-amino-GMP - 5/6-TAMRA is an esteemed fluorescent probe which specializes in the detection and analysis of cell signaling pathways related to G proteins and cyclic nucleotides. Deployed across a range of biomedical industries for research on cancer, cardiovascular diseases, and neurological disorders, this fantastic product is the ideal instrument for unraveling the mysteries of cellular communication. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with 5/6-TAMRA. Grades: ≥ 95% by HPLC. Molecular formula: C41H48N9O16P (free acid). Mole weight: 889.85 (free acid).
8-[(6-Amino)hexyl]-amino-GMP - 5-FAM
8-[(6-Amino)hexyl]-amino-GMP - 5-FAM is a nucleotide analog, profoundly contributing to DNA and RNA research and development, replication and repair processes. Moreover, its pivotal role in drug discovery research resonates strongly, facilitating the identification and validation of prospective drug targets pertaining to cancer, infectious diseases and genetic disorders. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with 5 FAM, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C37H38N7O14P (free acid). Mole weight: 835.72 (free acid).
8-[(6-Amino)hexyl]-amino-GMP - 6-FAM
8-[(6-Amino)hexyl]-amino-GMP - 6-FAM, a fluorescently-labeled nucleotide analog, is an extensively employed molecule in the field of biomedicine for observing DNA replication and repair, along with mRNA transcription. Furthermore, this molecule serves as an essential diagnostic tool for diseases like cancer and viral infections. Its versatile applications in various fields render it a highly sought-after compound. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with 6 FAM, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C37H38N7O14P (free acid). Mole weight: 835.72 (free acid).
8-[(6-Amino)hexyl]-amino-GMP - 6-JOE
8-[(6-Amino)hexyl]-amino-GMP - 6-JOE is a fundamental recompound in the biomedical realm, profoundly facilitates the fluorescent labeling and imaging of nucleic acids. Its efficacious design specifically engenders potent affinity towards nucleic acids, thereby augmenting the inquiry of DNA or RNA. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with 6-JOE, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C39H40Cl2N7O16P (free acid). Mole weight: 963.16 (free acid).
8-[(6-Amino)hexyl]-amino-GMP - 6-ROX
8-[(6-Amino)hexyl]-amino-GMP - 6-ROX is a remarkable fluorescent dye. Its versatility and widespread adoption stem from its prominent attributes in terms of labeling and detection, particularly within nucleic acid investigations. This indispensable compound facilitates the visualization of intricate cellular mechanisms, encompassing vital phenomena like DNA enhancement, replication and gene expression. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with 6-ROX. Grades: ≥ 95% by HPLC. Molecular formula: C49H56N9O12P (free acid). Mole weight: 994.01 (free acid).
8-[(6-Amino)hexyl]-amino-GMP - ATTO-390
8-[(6-Amino)hexyl]-amino-GMP - ATTO-390 is a powerful and versatile fluorescent probe that shines a light on the molecular biology field. This scientific breakthrough is a crucial tool for biomedical research as it enables sensitive detection and visualization of RNA in cells and tissues. Not just limited to research, it also has diagnostic capabilities for varied diseases like cancer and viral infections. With its unique fluorescent properties, it opens new doors for clinical diagnostics of RNA in molecular biology. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with ATTO 390, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C36H51N8O11P (free acid). Mole weight: 802.82 (free acid).
8-[(6-Amino)hexyl]-amino-GMP - ATTO-425
8-[(6-Amino)hexyl]-amino-GMP - ATTO-425 is a versatile fluorescent dye that finds its uses in diverse applications ranging from studying cell signaling pathways to DNA sequencing and monitoring changes in intracellular calcium levels. Its high brightness and photostability has made it the preferred choice in the industry for labeling biomolecules in biomedical research. This product is a potent tool that facilitates scientific research and experimental inquiries. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with ATTO 425, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C38H53N8O13P (free acid). Mole weight: 860.85 (free acid).
8-[(6-Amino)hexyl]-amino-GMP - ATTO-465
8-[(6-Amino)hexyl]-amino-GMP - ATTO-465 is a fluorescent labeling reagent widely used in biomedical research for labeling and visualizing nucleotides and proteins in living cells. It can be applied in various techniques such as FRET, super-resolution microscopy and live-cell imaging. It could be paired with multiple biomolecules for detecting diseases in early stages or designing new drugs for treating various diseases. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with ATTO 465. Grades: ≥ 95% by HPLC. Molecular formula: C33H43N10O9P (free acid). Mole weight: 754.73 (free acid).
8-[(6-Amino)hexyl]-amino-GMP - ATTO-488
8-[(6-Amino)hexyl]-amino-GMP - ATTO-488 is a fluorescent dye conjugate commonly used in biomedical research exhibiting green fluorescence upon excitation, making it suitable for various applications such as cellular imaging, flow cytometry and fluorescence microscopy. This compound enables visualization and tracking of cellular processes and structures, contributing to the understanding of compound interactions, molecular pathways and disease mechanisms. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with ATTO 488, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C41H49N10O17PS2 (free acid). Mole weight: 1048.25 (free acid).
8-[(6-Amino)hexyl]-amino-GMP - ATTO-495
8-[(6-Amino)hexyl]-amino-GMP - ATTO-495, an essential fluorescent probe utilized in biomedical research, has the potential to revolutionize the field of protein, nucleic acids, and small molecule labeling and visualization. Thus, it is a valuable tool, especially in drug discovery and the study of cancer and neurodegenerative disorders. Its high sensitivity and specificity offer tremendous potential to improve biomedicine and further our understanding of complex medical conditions. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with ATTO 740, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C37H51N10O9P (free acid). Mole weight: 810.84 (free acid).
8-[(6-Amino)hexyl]-amino-GMP - ATTO-532
8-[(6-Amino)hexyl]-amino-GMP - ATTO-532 is a fluorescently labeled guanosine monophosphate, commonly used as a probe in biomedicine studies. It displays high specificity to viral DNA and RNA, making it a valuable tool in the diagnosis and treatment of viral diseases. Additionally, it has been utilized as a means to monitor the kinetics of drug transporter activity in vitro. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with ATTO 532, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C45H57N10O17PS2 (free acid). Mole weight: 1104.31 (free acid).
8-[(6-Amino)hexyl]-amino-GMP - ATTO-540Q
8-[(6-Amino)hexyl]-amino-GMP - ATTO-540Q is a fluorescent probe widely used in targeting and binding to certain proteins and molecules associated with diseases such as cancer, allowing for their visualization and analysis. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with ATTO 540Q, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H28N7O8P - ATTO 540Q (free acid). Mole weight: 1017.41 (free acid).
8-[(6-Amino)hexyl]-amino-GMP - ATTO-550
ATTO-550 - 8-[(6-Amino)hexyl]-amino-GMP is a highly sophisticated fluorescent probe that has been meticulously engineered to gauge cyclic GMP levels in the body. Its immense versatility and potency render it as indispensable in research for assessing G-protein coupled receptors. ATTO-550 - 8-[(6-Amino)hexyl]-amino-GMP is further utilized as a tracer in immunohistochemistry. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with ATTO 550, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H28N7O8P - ATTO 550 (free acid). Mole weight: 1052.41 (free acid).
8-[(6-Amino)hexyl]-amino-GMP - ATTO-565
8-[(6-Amino)hexyl]-amino-GMP - ATTO-565 is a fluorescent derivative of guanosine monophosphate (GMP), used extensively in biochemical research for detection and quantification of GMP-binding receptors. It is also used in the analysis of signal transduction pathways and the diagnosis of various diseases such as septic shock. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with ATTO 565. Grades: ≥ 95% by HPLC. Molecular formula: C47H56N9O12P (free acid). Mole weight: 969.98 (free acid).
8-[(6-Amino)hexyl]-amino-GMP - ATTO-580Q
8-[(6-Amino)hexyl]-amino-GMP - ATTO-580Q is a fluorescent probe that can be used in cellular imaging applications. It is particularly useful for monitoring the trafficking and localization of intracellular messenger molecules, as well as for identifying drug candidates that target these molecules. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with ATTO 580Q, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H28N7O8P - ATTO 580Q (free acid). Mole weight: 1153.41 (free acid).
8-[(6-Amino)hexyl]-amino-GMP - ATTO-590
8-[(6-Amino)hexyl]-amino-GMP - ATTO-590 is an instrumental fluorophore prominently employed in the field of scientific investigations. It facilitates the discernment and surveillance of multifarious pharmaceutical drugs, microbial pathogens as well as intricate cellular architectures manifesting in afflictions including malignant neoplasms, transmissible maladies and cerebral anomalies. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with ATTO 590. Grades: ≥ 95% by HPLC. Molecular formula: C53H64N9O12P (free acid). Mole weight: 1050.11 (free acid).
8-[(6-Amino)hexyl]-amino-GMP - ATTO-594
8-[(6-Amino)hexyl]-amino-GMP - ATTO-594 is a fluorescent probe used in biomedical research to visualize the distribution of G protein-coupled receptors in cells. It is also used in drug discovery to identify potential GPCR compounds for the treatment of various diseases. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with ATTO 594, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H28N7O8P - ATTO 594 (free acid). Mole weight: 1264.41 (free acid).
8-[(6-Amino)hexyl]-amino-GMP - ATTO-612Q
8-[(6-Amino)hexyl]-amino-GMP - ATTO-612Q is a fluorescent labeling recompound with efficient detection and visualization of nucleotides, DNA/RNA and various biomolecules. With its excellent photostability and brightness, this compound is ideal for applications such as real-time PCR, DNA sequencing and fluorescence in situ hybridization (FISH). It facilitates research in drug discovery, genetic analysis and disease diagnostics. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with ATTO 612Q, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H28N7O8P - ATTO 612Q (free acid). Mole weight: 1149.41 (free acid).
8-[(6-Amino)hexyl]-amino-GMP - ATTO-620
8-[(6-Amino)hexyl]-amino-GMP - ATTO-620, a fluorescent dye exhibiting remarkable sensitivity and brightness, has become the favorite of scientists owing to its unparalleled features, especially when used for labeling nucleotides and oligonucleotides. In prominent biomedical research studies, including fluorescent in situ hybridization (FISH) and DNA microarray analysis, 8-[(6-Amino)hexyl]-amino-GMP - ATTO-620 proved to be particularly reliable and specific while detecting specific sequence targets in genetics, oncology, and infectious diseases. Conclusively, 8-[(6-Amino)hexyl]-amino-GMP - ATTO-620 play a vital role in the advancement of the scientific community in today's world. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with ATTO 620, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H28N7O8P - ATTO 620 (free acid). Mole weight: 970.41 (free acid).
8-[(6-Amino)hexyl]-amino-GMP - ATTO-633
8-[(6-Amino)hexyl]-amino-GMP - ATTO-633 is an acclaimed fluorescent probe with versatile employment encompasses the realms of compound delivery exploration, cellular trafficking dissection and the research of multifarious ailments, ranging from the gory clutches of cancer to the enigmatic domain of neurodegenerative disorders and viral infestations. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with ATTO 633, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H28N7O8P - ATTO 633 (free acid). Mole weight: 1010.41 (free acid).
8-[(6-Amino)hexyl]-amino-GMP - ATTO-647N
8-[(6-Amino)hexyl]-amino-GMP - ATTO-647N is a fluorescent dye used for labeling nucleotides in biomedical research and drug development. This product can be used for tracking and quantification of nucleotides in various biological systems, such as identifying the location and amount of DNA or RNA in a cell or tissue sample. It is also useful in drug discovery for studying the interaction between nucleotides and drug targets or determining the efficacy of nucleotide-based therapies for diseases. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with ATTO 647N, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H28N7O8P - ATTO 647N (free acid). Mole weight: 1104.41 (free acid).
8-[(6-Amino)hexyl]-amino-GMP - ATTO-655
8-[(6-Amino)hexyl]-amino-GMP - ATTO-655 is a fluorescent probe used in biomedical research to label adenosine nucleotides. It can be used for real-time detection of G-quadruplex DNA within live cells and tissue specimens, as well as for tracking drugs targeting these structures. Its spectral properties make it ideal for advanced biological imaging applications. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with ATTO 655, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H28N7O8P - ATTO 655 (free acid). Mole weight: 986.41 (free acid).
8-[(6-Amino)hexyl]-amino-GMP - ATTO-665
8-[(6-Amino)hexyl]-amino-GMP - ATTO-665 is a fluorescent compound used in biomedicine for its ability to label and visualize RNA molecules. Its use includes tracking RNA trafficking in live cells and for the study of RNA localization within tissues. Additionally, the fluorescent properties of ATTO-665 make it a valuable tool in the development and screening of new RNA-targeted drugs for diseases such as cancer and viral infections. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with ATTO 665, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H28N7O8P - ATTO 665 (free acid). Mole weight: 1081.41 (free acid).
8-[(6-Amino)hexyl]-amino-GMP - ATTO-680
8-[(6-Amino)hexyl]-amino-GMP - ATTO-680, a highly sensitive and specific fluorescent probe, is extensively employed in biomedical research to track protein distribution and gene manifestation by gene expression recognition. Its application has been significant in exploring the underlying pathophysiological meanders of cancer, diabetes, and neurodegenerative ailments. The utility of this probe cannot be overemphasized in in vitro and in vivo experimentation, which necessitate robust outcome visualization. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with ATTO 680, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H28N7O8P - ATTO 680 (free acid). Mole weight: 984.41 (free acid).
8-[(6-Amino)hexyl]-amino-GMP - ATTO-700
8-[(6-Amino)hexyl]-amino-GMP - ATTO-700: a biomedical research fluorescent labeling reagent intended to detect specific mRNA molecules and their localization within live cells. By enabling superior study of illnesses such as Alzheimer's, cancer, and heart disease, as well as facilitating the development of pharmaceutical drugs for these maladies, this product serves the contemporary scientific community by providing a noteworthy advantage in research. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with ATTO 700, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H28N7O8P - ATTO 700 (free acid). Mole weight: 1024.41 (free acid).
8-[(6-Amino)hexyl]-amino-GMP - ATTO-740
8-[(6-Amino)hexyl]-amino-GMP - ATTO-740, a fluorescent probe widely employed in the biomedical industry, exhibits versatile applications in the investigation of cellular signaling pathways and internalization events within living cells. As a strategic tool, it paves the way for exploring groundbreaking drug delivery research and targeted drug therapies by endowing unparalleled analytical possibilities and deepening the understanding of complex biological systems. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with ATTO 740, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H28N7O8P - ATTO 740 (free acid). Mole weight: 926.41 (free acid).
8-[(6-Amino)hexyl]-amino-GMP - ATTO-MB2
8-[(6-Amino)hexyl]-amino-GMP - ATTO-MB2 is an innovative product acting as a powerful diagnostic tool widely used in the biomedical industry. 8-[(6-Amino)hexyl]-amino-GMP - ATTO-MB2 plays a crucial role in detecting and studying specific diseases, such as cancer and viral infections. It enables precise visualization and monitoring of target molecules and cellular activities, enhancing biomedical research and disease research efficacy. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with ATTO-MB2, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C35H47N10O9PS (free acid). Mole weight: 814.58 (free acid).
8-[(6-Amino)hexyl]-amino-GMP - ATTO-Rho101
8-[(6-Amino)hexyl]-amino-GMP - ATTO-Rho101, a non-nucleotide fluorescent ligand, is a vital tool for RNA regulation and signaling pathway studies. Its exclusive design facilitates highly efficient RNA molecule labeling, thereby enabling easy visualization and analysis. This remarkable product catalyzes groundbreaking molecular biology research, shedding light on the role of specific RNA molecules in life-altering diseases such as cancer, and identifies potential drug targets for novel therapies. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with ATTO Rho101, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C53H65N10O11P (free acid). Mole weight: 1048.46 (free acid).
8-[(6-Amino)hexyl]-amino-GMP - ATTO-Rho11
8-[(6-Amino)hexyl]-amino-GMP - ATTO-Rho11, a fluorescent labeling reagent for molecular biology and biochemistry research, is an indispensable tool in the localization and visualization of specific sequences and targets. By labeling nucleotides or oligonucleotides, this product exposes nucleotide interactions with drugs, enzymes, and proteins essential to drug discovery and development. Its multi-purpose applications span beyond traditional fluorescence assays and offer academic insight into the covalent linkage of nucleic acids. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with ATTO Rho11, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C51H65N10O11P (free acid). Mole weight: 1024.46 (free acid).
8-[(6-Amino)hexyl]-amino-GMP - ATTO-Rho12
8-[(6-Amino)hexyl]-amino-GMP - ATTO-Rho12, a fluorescent probe that allows for real-time monitoring of RNA synthesis in live cells, holds immense potential for use in the diagnosis and treatment of various diseases such as cancer, Alzheimer's and arthritis. It's ability to bind to specific RNA sequences offers researchers a valuable tool to investigate gene regulation and expression. This probe serves as a beacon for accelerating advancements in biomedicine and disease treatment protocols. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with ATTO Rho12, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C57H77N10O11P (free acid). Mole weight: 1108.55 (free acid).
8-[(6-Amino)hexyl]-amino-GMP - ATTO-Rho13
8-[(6-Amino)hexyl]-amino-GMP - ATTO-Rho13 is an extraordinary and ground-breaking biomedical compound of paramount importance in the field of molecular imaging. Its utilization of 8-[(6-Amino)hexyl]-amino-GMP and ATTO-Rho13 brings forth an unparalleled level of precision in visualizing and monitoring real-time cellular processes and molecular interactions. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with ATTO Rho13, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C57H73N10O11P (free acid). Mole weight: 1104.52 (free acid).
8-[(6-Amino)hexyl]-amino-GMP - ATTO-Rho14
8-(6-Aminohexyl)-amino-guanosine-5'-monophosphate, labeled with ATTO Rho14. Synonyms: -[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with ATTO Rho14, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C57H69Cl4N10O11P (free acid). Mole weight: 1240.36 (free acid).
8-[(6-Amino)hexyl]-amino-GMP - ATTO-Rho6G
8-[(6-Amino)hexyl]-amino-GMP - ATTO-Rho6G is an extraordinary biomedical substance employed in the realm of medication transportation and imaging. Its distinct fluorescence renders it an unparalleled instrument for scrutinizing cellular activities and marking medication discharge. I. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with ATTO Rho6G, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C47H61N10O11P (free acid). Mole weight: 972.43 (free acid).
8-[(6-Amino)hexyl]-amino-GMP - ATTO-Thio12
8-[(6-Amino)hexyl]-amino-GMP - ATTO-Thio12 is a cutting-edge biomedical compound, harnessing its origins from guanosine monophosphat. With its unparalleled fluorescence characteristics, it emerging as an outstanding modality for both cellular imaging and molecular diagnostics. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with ATTO Thio12. Grades: ≥ 95% by HPLC. Molecular formula: C45H57N10O10PS (free acid). Mole weight: 961.04 (free acid).
8-[(6-Amino)hexyl]-amino-GMP - Biotin
8-[(6-Amino)hexyl]-amino-GMP - Biotin, a biomedicine product, has been widely employed as a nucleotide analogue in diverse biological research and diagnostic investigations. With its appreciable nature to detect and measure signal transduction pathways and study DNA synthesis and repair as a substrate, it serves as a valuable instrument in unravelling infectious diseases, including HIV and herpes simplex virus. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate - Biotin, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C26H42N9O10PS (free acid). Mole weight: 703.70 (free acid).
8-[(6-Amino)hexyl]-amino-GMP (Biotin)
Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Alternative Names: 8-[(6-Amino)hexyl]-amino-guanosine-5-monophosphate (Biotin), Triethylammonium Salt. Grades: Highly Purified. Pack Sizes: 50ul. Molecular Formula: C26H42N9O10PS (free acid). US Biological Life Sciences.
Worldwide
8-[(6-Amino)hexyl]-amino-GMP - Cy3
8-[(6-Amino)hexyl]-amino-GMP - Cy3, a fluorescent labeling reagent, is utilized in scientific research to detect nucleotides, proteins, and cells. It is particularly valuable in biomedical exploration for studying gene expression and protein interactions. This item's remarkable sensitivity permits investigation into several medical conditions, such as cancer, Alzheimer's, and Parkinson's. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with Cy3, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C47H64N9O15PS2 (free acid). Mole weight: 1090.17 (free acid).
8-[(6-Amino)hexyl]-amino-GMP - Cy5
8-[(6-Amino)hexyl]-amino-GMP - Cy5 is a breakthrough fluorescent dye-conjugated nucleotide analog, revolutionizing the labeling and detection of nucleic acids, propelling fluorescence in situ hybridization (FISH) and microarray analysis to unprecedented heights. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with Cy5, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C48H64N9O15PS2 (free acid). Mole weight: 1102.18 (free acid).
8-[(6-Amino)hexyl]-amino-GMP - DY-480XL
DY-480XL, a complex biomolecule utilized in biomedicine research, investigates the significance of 8-[(6-Amino)hexyl]-amino-GMP in cell signaling pathways. Boasting involvement in immune response, this molecule presents a potential resolution for a variety of inflammatory conditions including asthma and chronic obstructive pulmonary disease, due to its interaction with purinergic receptors. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with DY 480XL, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C42H56N9O14PS (free acid). Mole weight: 973.99 (free acid).
8-[(6-Amino)hexyl]-amino-GMP - DY-485XL
DY-485XL, the 8-[(6-Amino)hexyl]-amino-GMP is a modified nucleotide for biomedical research focused on post-transcriptional RNA modification investigation. Its functionality seeks to investigate N6-threonylcarbamoyladenosine (t6A) synthesis, critical for translation initiation. Possible therapeutic applications are envisioned, considering its potential to address disorders arising from dysregulated RNA modification; its biomedical significance is evident. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with DY 485XL. Grades: ≥ 95% by HPLC. Molecular formula: C41H56N9O14PS (free acid). Mole weight: 961.98 (free acid).
8-[(6-Amino)hexyl]-amino-GMP - DY-751
8-[(6-Amino)hexyl]-amino-GMP (DY-751), a highly bioactive molecule, has emerged as a significant subject of interest in recent times, particularly for those researching the cGAS/STING signaling pathway. Notably, the said compound has been found to be an inhibitor of STING-mediated NF-κB and IRF activation, which, further, curtails the expression of STING-dependent ISGs. Therefore, DY-751, owing to its potential immunomodulatory properties, has been purposed as an effective therapeutic agent in autoimmunity and inflammatory disorders. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with DY 751, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C58H78N9O16PS2 (free acid). Mole weight: 1251.47 (free acid).
8-[(6-Amino)hexyl]-amino-GMP - DY-776
DY-776, a biomedicine product with potential therapeutic applications against cancers, viral infections, and autoimmune diseases, harnesses the immune modulatory properties of 8-[(6-Amino)hexyl]-amino-GMP, a molecule selectively targeting melanoma differentiation-associated protein-5 (MDA5). This agonist of MDA5 has been extensively investigated in vitro and in vivo, exhibiting potent anti-tumor effects mediated by upregulating immune responses against cancer cells. With its remarkable immunomodulatory functions, DY-776 holds great promise as a cutting-edge intervention for treating diverse pathologies. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with DY 776, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C60H74N9O16PS2 (free acid). Mole weight: 1272.39 (free acid).
8-[(6-Amino)hexyl]-amino-GMP - DYQ-660
DYQ-660, a biomedicine product, is a potent inhibitor of viral replication against herpes simplex virus and varicella-zoster virus. Acting as an analog of guanosine, it competitively inhibits viral DNA polymerase to prevent the reproduction of infectious viral particles. Excitingly, DYQ-660 has also shown considerable potential to treat glioblastoma multiforme, effectively targeting cancer cells. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with DYQ 660, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C55H70N9O13PS (free acid). Mole weight: 1128.24 (free acid).
8-[(6-Amino)hexyl]-amino-GMP - DYQ-661
DYQ-661, a diminutive molecule, deftly navigates the labyrinthine signaling pathways of the immune system. This tiny titan is indispensable in managing autoimmune maladies and cancer. It exerts its power by coaxing crucial immune cells into action and boosting the body's defenses against malevolent invaders. Acting as a fervent advocate, DYQ-661 expertly amplifies key receptors on immune cells, surging their responses to incursive assailants. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with DYQ 661, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C55H69N9O16PS2 (Anion). Mole weight: 1207.29 (Anion).
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