Pathological Grade Suppliers USA
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Product | Description | |
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Paraffin wax, pathological grade, mp 52?54? Quick inquiry Where to buy Suppliers range | Paraffin wax, pathological grade, mp 52?54?. Group: Engineering Plastics. CAS No. 8002-74-2. | |
Paraffin wax, pathological grade, mp 54?56? Quick inquiry Where to buy Suppliers range | Paraffin wax, pathological grade, mp 54?56?. Group: Engineering Plastics. CAS No. 8002-74-2. | |
Paraffin wax, pathological grade, mp 56?58? Quick inquiry Where to buy Suppliers range | Paraffin wax, pathological grade, mp 56?58?. Group: Engineering Plastics. CAS No. 8002-74-2. | |
Paraffin wax, pathological grade, mp 58?60? Quick inquiry Where to buy Suppliers range | Paraffin wax, pathological grade, mp 58?60?. Group: Engineering Plastics. CAS No. 8002-74-2. | |
Paraffin wax, pathological grade, mp 60?62? Quick inquiry Where to buy Suppliers range | Paraffin wax, pathological grade, mp 60?62?. Group: Engineering Plastics. CAS No. 8002-74-2. | |
Paraffin wax, pathological grade, mp 62?64? Quick inquiry Where to buy Suppliers range | Paraffin wax, pathological grade, mp 62?64?. Group: Engineering Plastics. CAS No. 8002-74-2. | |
1-(4-Methylpyridin-2-yl)piperazine Quick inquiry Where to buy Suppliers range | 1-(4-Methylpyridin-2-yl)piperazine is a piperazine analog considered to be selective to the D4 receptor which plays a key role in CNS pathologies. Group: Biochemicals. Grades: Highly Purified. CAS No. 34803-67-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H15N3, Molecular Weight: 177.25. US Biological Life Sciences. | Worldwide |
1-(5-Methyl-2-pyridinyl)piperazine Quick inquiry Where to buy Suppliers range | 1-(5-Methyl-2-pyridinyl)piperazine is a piperazine analog considered to be selective to the D4 receptor which plays a key role in CNS pathologies. Group: Biochemicals. Grades: Highly Purified. CAS No. 104395-86-0. Pack Sizes: 250mg, 1g. Molecular Formula: C10H15N3, Molecular Weight: 177.25. US Biological Life Sciences. | Worldwide |
1-(5-Methyl-2-pyridinyl)piperazine-d8 Quick inquiry Where to buy Suppliers range | 1-(5-Methyl-2-pyridinyl)piperazine-d8 is an isotopic analogue of 1-(5-Methyl-2-pyridinyl)piperazine-d8 (M329280) considered to be selective to the D4 receptor which plays a key role in CNS pathologies. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H7D8N3, Molecular Weight: 185.3. US Biological Life Sciences. | Worldwide |
1-(5-O-(Dimethoxytrityl)-β-D-2-deoxyribofuranosyl)-4-methylindole Quick inquiry Where to buy Suppliers range | 1-(5-O-(Dimethoxytrityl)-β-D-2-deoxyribofuranosyl)-4-methylindole is a nucleoside mimic. Its paramount function involves participating in the construction of antiviral pharmacological substances, thus potentially reinforcing the potency against pathological conditions borne from viral incursions. Grades: ≥ 97%. CAS No. 180737-32-0. Molecular formula: C35H35NO5. Mole weight: 549.68. | |
16:0-18:1 PI(4)P Diammonium salt Quick inquiry Where to buy Suppliers range | 16:0-18:1 PI(4)P Diammonium salt, a phosphatidylinositol, is a complex molecule embedded within the cell membrane. It has been closely associated with pathologies such as cancer, Alzheimer's, and diabetes, lending it to extensive biomedical research. The salt is particularly notable for its capacity to regulate specific cellular pathways in drug development. Understanding the complex implications of this molecule requires a multidisciplinary approach, involving the integration of biochemistry, pharmacology, and medical sciences. Synonyms: 1-palmitoyl-2-oleoyl-sn-glycero-3-phospho-(1'-myo-inositol-4'-phosphate) (ammonium salt). Grades: >99%. CAS No. 2260795-75-1. Molecular formula: C43H88N2O16P2. Mole weight: 951.11. | |
1-Amino-7-cyclopropylmethyl-7,8-dihydro-8-oxo-9-(b-D-xylofuranosyl)guanine Quick inquiry Where to buy Suppliers range | 1-Amino-7-cyclopropylmethyl-7,8-dihydro-8-oxo-9-(b-D-xylofuranosyl)guanine is a remarkable antiviral medication proficient in managing a range of viral infections caused by herpes simplex virus, varicella-zoster virus, and Epstein-Barr virus. Functioning by thwarting viral DNA polymerase and interrupting viral replication, this product exhibits exceptional proficiency in controlling herpes keratitis and encephalitis, as well as treating viral infections in immunocompromised patients. Its unparalleled potential in augmenting the immune response and suppressing pathological viruses results in its widespread application in medicinal microbiology. Synonyms: 1-Amino-7-cyclopropylmethyl-7,8-dihydro-8-oxo-9-(β-D-xylofuranosyl)guanine; 1,2-diamino-7-(cyclopropylmethyl)-9-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-7,9-dihydro-1H-purine-6,8-dione. Grades: ≥95%. CAS No. 2389988-22-9. Molecular formula: C14H20N6O6. Mole weight: 368.35. | |
1-Docosahexaenoyl-2-stearoyl-sn-glycero-3-phosphocholine-d9 Quick inquiry Where to buy Suppliers range | 1-Docosahexaenoyl-2-stearoyl-sn-glycero-3-phosphocholine-d9 is labelled 1-Docosahexaenoyl-2-stearoyl-sn-glycero-3-phosphocholine (D494490) which is a glycerophosphocholine degradation product formed from hypochlorous acid attack on vinyl-ether bond of plasmalogens under pathological condition. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C48H75D9NO8P, Molecular Weight: 843.21. US Biological Life Sciences. | Worldwide |
1-Palmitoyl-2-oleoyl-sn-glycerol-3-phosphocholine-13C16 Quick inquiry Where to buy Suppliers range | Labeled glycerophospholipids act as regulators of various enzyme activities, and can be used as biological markers to indicate pathological states. Group: Biochemicals. Alternative Names: [R- (Z) ]-4-Hydroxy-N, N, N-trimethyl-9-oxo-7-[[ (1-oxohexadecyl) oxy]methyl]-3, 5, 8-trioxa-4-phosphahexacos-17-en-1-aminium 4-Oxide-13C16; POPC-13C16. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
1-Palmitoyl-2-oleoyl-sn-glycerol-3-phosphocholine-13C18 Quick inquiry Where to buy Suppliers range | Labeled glycerophospholipids act as regulators of various enzyme activities, and can be used as biological markers to indicate pathological states. Group: Biochemicals. Alternative Names: R- (Z) ]-4-Hydroxy-N, N, N-trimethyl-9-oxo-7-[[ (1-oxohexadecyl) oxy]methyl]-3, 5, 8-trioxa-4-phosphahexacos-17-en-1-aminium 4-Oxide-13C18; POPC-13C18. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl fluoride Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl fluoride, a highly versatile compound, finds extensive usage in synthesizing glycosylated natural and unnatural products, apart from serving as a glycosyl donor in enzymatic synthesis of carbohydrates, which has vastly diversified areas of applications. With its potential relevance in developing therapeutic molecules for treating complex pathologies like HIV and cancer, this product induces a great deal of scientific curiosity, owing to its intricate molecular architecture and intriguing mode of action. Synonyms: Acetofluoro-a-D-galactose; (2R,3S,4S,5R,6R)-2-(Acetoxymethyl)-6-fluorotetrahydro-2H-pyran-3,4,5-triyl triacetate; 1-Fluoro-1-deoxy-alpha-D-galactopyranose 2,3,4,6-tetraacetate; α-D-Galactopyranosyl fluoride, 2,3,4,6-tetraacetate. Grades: ≥98%. CAS No. 4163-44-4. Molecular formula: C14H19O9F. Mole weight: 350.29. | |
2,3-O-Isopropylidene-2-C-methyl-D-ribono-1,4-lactone Quick inquiry Where to buy Suppliers range | 2,3-O-Isopropylidene-2-C-methyl-D-ribono-1,4-lactone is a bio-medical concoction crucial to antiviral drug synthesis, serving as an indispensable cog in the intricate research of pharmaceutical arrays targeting pathologies instigated by RNA viruses, typified by influenza and hepatitis C. Synonyms: 2-C-Methyl-2,3-O-(1-methylethylidene)-D-ribonic Acid γ-Lactone; 2,3-O-Isopropylidene-2-C-methyl-D-ribonic Acid γ-Lactone; 2-Methyl-2-O,3-O-isopropylidene-D-ribonic acid 1,4-lactone; D-Ribonic acid, 2-C-methyl-2,3-O-(1-methylethylidene)-, γ-lactone. Grades: ≥95%. CAS No. 23709-41-3. Molecular formula: C9H14O5. Mole weight: 202.20. | |
2-(4-Methylbenzyl)thioadenosine Quick inquiry Where to buy Suppliers range | 2-(4-Methylbenzyl)thioadenosine, a pharmacological warrior to combat cancer and autoimmune pathologies through bolstering immunity, halting cancer progression, and reducing inflammation. Its unique mechanism of action enables it to be a trenchant tool for researchers examining the mechanisms of immunity and cancer cells. Grades: ≥95%. CAS No. 2095417-16-4. Molecular formula: C18H21N5O4S. Mole weight: 403.46. | |
2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranosyl-Fmoc serine Quick inquiry Where to buy Suppliers range | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranosyl-Fmoc serine, renowned as an indispensible glycosylated amino acid, is commonly utilized during the manufacture of peptides and glycopeptide antibiotics. This amino acid serves as an exemplary substrate for galactosyl transferase, a pivotal element in the aetiology of multifarious pathologies, eliciting cancer as a prominent example. Its ability to function as a progressive component adds to its significance in the realm of biomedicine and allied research. Synonyms: N-Fmoc-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-galactopyranosyl)-L-serine; GalNAc L-serine; Fmoc-L-Ser(Alpha-D-GalNAc(Ac)3)-OH; Fmoc-Ser(GalNAc(Ac)3-Alpha-D)-OH; Fmoc-Ser(O-Alpha-D-GalNAc(OAc)3)-OH; L-Serine, N-[(9H-Fluoren-9-ylmethoxy)Carbonyl]-O-[3,4,6-Tri-O-Acetyl-2-(Acetylamino)-2-Deoxy-Alpha-D-Galactopyranosyl]-. Grades: ≥99% by HPLC. CAS No. 120173-57-1. Molecular formula: C32H36N2O13. Mole weight: 656.63. | |
2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl-Fmoc-asparagine Quick inquiry Where to buy Suppliers range | 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl-Fmoc-asparagine is an essential compound within the realm of biomedicine, assuming a paramount role in the research of targeting diverse pathologies, notably cancer and autoimmune conditions. Pivotal in targeted drug delivery strategies, this product showcases its propensity for amplified efficacy and diminished adversities. Its distinct configuration and characteristics facilitate the specific targeting of afflicted cells and the administration of therapeutic advantages. Synonyms: N-Fmoc-N-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranosyl)-L-asparagine; GlcNAc L-asparagine; Fmoc-L-Asn(GlcNAc(Ac)3-beta)-OH; Fmoc-L-Asn(GlcNAc4)-OH; 2N-Fmoc-4N-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl)-L-asparagine; N2-[(9H-fluoren-9-ylmethoxy)?carbonyl]?-N-[3,?4,?6-tri-O-acetyl-2-(acetylamino)?-2-deoxy-β-D-glucopyranosyl]?-L-Asparagine. Grades: ≥95% by HPLC. CAS No. 131287-39-3. Molecular formula: C33H37N3O13. Mole weight: 683.66. | |
2-Acetamidothiazole-4-sulfonyl Chloride Quick inquiry Where to buy Suppliers range | 2-Acetamidothiazole-4-sulfonyl Chloride is used for the synthesis of bipyridine sulfonamide derivative for treatment and/or prophylaxis of a neurodegenerative disease such as Alzheimers disease, cardiovascular disease or pathology involving ischemia. Group: Biochemicals. Grades: Highly Purified. CAS No. 654072-71-6. Pack Sizes: 250mg, 500mg. Molecular Formula: C5H5ClN2O3S2, Molecular Weight: 55232. US Biological Life Sciences. | Worldwide |
2-Amino-2'-O-(2-methoxy-2-oxoethyl)adenosine Quick inquiry Where to buy Suppliers range | 2-Amino-2'-O-(2-methoxy-2-oxoethyl)adenosine is renowned for its exceptional potency and remarkable affinity for the adenosine A2A receptors, making it stand out as an exquisite adenosine agonist. Distinguished by its profound neuroprotective attributes and anti-inflammatory characteristics, it offers unprecedented avenues for exploration regarding the intricate role adenosine receptors play in both physiological and pathological realms alike. Synonyms: Methyl 2-(((2R,3R,4R,5R)-2-(2,6-diamino-9H-purin-9-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl)oxy)acetate; Adenosine, 2-amino-2'-O-(2-methoxy-2-oxoethyl)-. Grades: ≥95%. CAS No. 433288-71-2. Molecular formula: C13H18N6O6. Mole weight: 354.32. | |
2-Amino-3'-O-methyladenosine Quick inquiry Where to buy Suppliers range | 2-Amino-3'-O-methyladenosine, a versatile biomolecule, exhibits promising therapeutic potential in tackling a myriad of pathological conditions, ranging from malignant neoplasms to infectious disorders and inflammatory ailments, and has garnered immense attention as a vital investigative probe for exploring the intricate roles of RNA methylation. Emerging evidence points to the multifaceted role of 2-Amino-3'-O-methyladenosine in impeding tumorigenesis, abating viral propagation, and modulating immune reactivity, thus underscoring its indispensable relevance in the biomedical arena. Synonyms: (2R,3R,4S,5R)-2-(2,6-diamino-9H-purin-9-yl)-5-(hydroxymethyl)-4-methoxytetrahydrofuran-3-ol; Adenosine, 2-amino-3'-O-methyl-; 2,6-Diaminopurine-3'-O-methyl-riboside; 3'-OMe-2-NH2-A. Grades: ≥95%. CAS No. 80791-88-4. Molecular formula: C11H16N6O4. Mole weight: 296.28. | |
2-Bromo-1-(3-fluoro-4-(4-methyl-1H-imidazol-1-yl)phenyl)ethanone Quick inquiry Where to buy Suppliers range | 2-Bromo-1-(3-fluoro-4-(4-methyl-1H-imidazol-1-yl)phenyl)ethanone, a promising small molecule inhibitor, holds tremendous potential for use in biomedical research towards terminal selectivity of enzymes or pathologies. Nevertheless, the paucity of available information concerning this compound hampers its functional applications in diverse biological contexts. Synonyms: Ethanone, 2-bromo-1-[3-fluoro-4-(4-methyl-1H-imidazol-1-yl)phenyl]-; 2-Bromo-1-(3-fluoro-4-(4-methyl-1H-imidazol-1-yl)phenyl)ethan-1-one. Grades: ≥95%. CAS No. 1056050-24-8. Molecular formula: C12H10BrFN2O. Mole weight: 297.12. | |
2'-Chloro-N6-(3-trifluoromethyl)benzyladenosine Quick inquiry Where to buy Suppliers range | 2'-Chloro-N6-(3-trifluoromethyl)benzyladenosine - a versatile pharmaceutical intermediate - finds application in the synthesis of promising A3 adenosine receptor agonists. This nucleoside analog has piqued interest in the scientific community owing to its potential therapeutic benefits in cancer and inflammatory pathologies. Synonyms: (2R, 3R, 4S, 5R) -2-[2-chloro-6-[[3- (trifluoromethyl) phenyl]methylamino]purin-9-yl]-5- (hydroxymethyl) oxolane-3, 4-diol. Grades: ≥95%. Molecular formula: C18H17ClF3N5O4. Mole weight: 459.81. | |
2-Cyanoethyl alsterpaullone Quick inquiry Where to buy Suppliers range | 2-Cyanoethyl alsterpaullone is an inhibitor which shows specificity for the human Nek1, Nek6 and Nek7 protein kinase family and may further be applied to the therapeutic treatment of cancers and other pathologies. Group: Biochemicals. Grades: Highly Purified. CAS No. 852527-97-0. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C19H14N4O3, Molecular Weight: 346.34. US Biological Life Sciences. | Worldwide |
2'-Deoxy-2'-fluoro-N3-[3-(tert-butoxycarbonyl)amino]propyluridine Quick inquiry Where to buy Suppliers range | 2'-Deoxy-2'-fluoro-N3-[3-(tert-butoxycarbonyl)amino]propyluridine, a biomedical compound extensively employed in combating a plethora of pathological conditions, assumes a paramount role in thwarting the reproduction and dissemination of malignant agents. Furthermore, it showcases promising antiviral attributes against distinct viral variants, thus emerging as a plausible therapeutic contender for combating viral afflictions. Grades: ≥95%. Molecular formula: C17H26FN3O7. Mole weight: 403.40. | |
2'-Deoxy-5'-O-DMT-N6-phenoxyacetyladenosine Quick inquiry Where to buy Suppliers range | 2'-Deoxy-5'-O-DMT-N6-phenoxyacetyladenosine is a highly potent compound utilized extensively within the biomedical sector, notably employed in discerning drug discovery and specialized therapeutic interventions. This instrumental entity boasts an intricate composition and inherent characteristics, rendering it invaluable for investigating the intricate functionality of adenosine receptors and their prospective manipulation in mitigating specific pathological conditions. Synonyms: 2'-Deoxy-5'-O-(4,4'-dimethoxytrityl)-N6-phenoxyacetyladenosine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(2-phenoxyacetyl)adenosine; 2'-Deoxy-5'-O-DMT-N6-phenoxyacetyl-D-adenosine; 5'-ODMT-N6-phenoxyacetyl-2'-deoxyadenosine; N- (9- ( (2R, 4S, 5R)-5- ( (bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-9H-purin-6-yl)-2-phenoxyacetamide; Pheac-Dmt-Deoxyadenosine. Grades: ≥95%. CAS No. 110522-82-2. Molecular formula: C39H37N5O7. Mole weight: 687.74. | |
2'-Deoxyguanosine-5'-diphosphate disodium salt Quick inquiry Where to buy Suppliers range | 2'-Deoxyguanosine-5'-diphosphate disodium salt, a biochemical reagent employed in the investigation of DNA synthesis and repair, as well as in the formation of DNA adducts, and DNA sequencing templates creation, holds potential as a therapeutic agent in the fight against pathologies such as HIV. Synonyms: Guanosine 5'-(trihydrogen diphosphate), 2'-deoxy-, disodium salt; 2'-Deoxyguanosine 5'-diphosphoric acid α,β-disodium salt; Disodium 2'-deoxyguanosine 5'-diphoshate; Disodium 2'-deoxy-5'-O-{[ (hydroxyphosphinato) oxy]phosphinato}guanosine. Grades: ≥95% by HPLC. CAS No. 78101-74-3. Molecular formula: C10H13N5O10P2.2Na. Mole weight: 471.16. | |
2'-Deoxy-N6-(4-methoxybenzyl)adenosine Quick inquiry Where to buy Suppliers range | 2'-Deoxy-N6-(4-methoxybenzyl)adenosine is a vital compound extensively utilized in the field of biomedical research, manifesting as a formidable inhibitory agent targeting specific enzymes and receptors implicated in diverse pathological conditions. Synonyms: (2R,3S,5R)-2-(hydroxymethyl)-5-[6-[(4-methoxyphenyl)methylamino]purin-9-yl]oxolan-3-ol. Grades: ≥95%. CAS No. 157640-47-6. Molecular formula: C18H21N5O4. Mole weight: 371.39. | |
2'-Deoxy-N6-phenoxyacetyladenosine Quick inquiry Where to buy Suppliers range | 2'-Deoxy-N6-phenoxyacetyladenosine, a remarkable compound widely employed in the field of biomedicine, serves as a valuable research tool for investigating and advancing therapeutic interventions in diverse pathological conditions. With its exceptional chemical architecture, this compound exhibits promising capabilities in selectively engaging receptors linked to inflammatory processes, tumorigenesis, and viral afflictions. Synonyms: 2'-Deoxy-N6-phenoxyacetyl-D-adenosine; N6-Phenoxyacetyl-2'-deoxyadenosine; N-(9-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)-2-phenoxyacetamide. Grades: ≥95%. CAS No. 110522-74-2. Molecular formula: C18H19N5O5. Mole weight: 385.37. | |
2'-Deoxy-O6-[2-(4-nitrophenylethyl)]guanosine Quick inquiry Where to buy Suppliers range | 2'-Deoxy-O6-[2-(4-nitrophenylethyl)]guanosine is a highly renowned compound with exceptional affinity towards specialized receptors and enzymes. Empowered by its distinctive chemical configuration, this compound exhibiting unparalleled competence in precisely engaging specific cellular cascades implicated in diverse pathological conditions. Synonyms: 6-[(4-Nitrophenethyl)oxy]-9-(2-deoxy-beta-D-erythro-pentofuranosyl)-9H-purine-2-amine; (2R,3S,5R)-5-(2-Amino-6-(4-nitrophenethoxy)-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 2'-Deoxy-6-O-[2-(4-nitrophenyl)ethyl]guanosine; 9-(2-Deoxy-β-D-erythro-pentofuranosyl)-6-[2-(4-nitrophenyl)ethoxy]-9H-purin-2-amine. Grades: ≥95%. CAS No. 86137-72-6. Molecular formula: C18H20N6O6. Mole weight: 416.39. | |
2-Ethynyl-ATP (2-EATP) Quick inquiry Where to buy Suppliers range | 2-Ethynyl-ATP (2-EATP), a modified nucleotide, finds its utility in enzymatic assays intended to scrutinize ATP-binding proteins, namely kinases and phosphatases. It also serves as a powerful instrument to investigate ATP-dependent enzymes implicated in numerous pathological conditions, viz. cancer and neurological disorders. Synonyms: 2-Ethynyl-adenosine-5'-triphosphate, Sodium salt. Grades: ≥ 90% by HPLC, contains approx. 6% 2-Ethynyl-ADP. Molecular formula: C12H16N5O13P3. Mole weight: 531.2. | |
2'-(O-Methyl)-inosine Quick inquiry Where to buy Suppliers range | 2'-(O-Methyl)-inosine is a modified nucleoside, playing an instrumental role for RNA-oriented investigations. Its utilization pervades studies probing the therapeutic potentialities pertaining to viral pathologies. Synonyms: 2'-O-methylinosine; 3881-21-8; 2'-O-Methyl-inosine; 2'-(o-Methyl)-inosine; 9-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-9H-purin-6-ol; MFCD01631008; 9-[(2R,3R,4R,5R)-4-HYDROXY-5-(HYDROXYMETHYL)-3-METHOXYOXOLAN-2-YL]-1H-PURIN-6-ONE; 2'-O-METHYL-D-INOSINE; SCHEMBL658713; CHEBI:68467; DTXSID00435030; HPHXOIULGYVAKW-IOSLPCCCSA-N; AKOS025402340; AC-8215; F87897; A855621; J-700080; Q15632692; 9-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-1H-purin-6(9H)-one. Grades: ≥ 98% by HPLC. Molecular formula: C11H14N4O5. Mole weight: 282.25. | |
2'-(O-Methyl)-uridine Quick inquiry Where to buy Suppliers range | 2'-(O-Methyl)-uridine is a modified nucleoside employed in biomedical sectors, fulfilling an elemental part within the exploration and regulation operations of RNA. Its significance emanates from its utilitarian approach towards pathologies instigated by RNA viruses, exemplified by Hepatitis C and HIV. Grades: ≥ 98% by HPLC. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
2-Propynylbeta-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 2-Propynylbeta-D-glucopyranoside is a notable bioactive compound, exhibiting promising capabilities in the research of ameliorating an assortment of ailments, encompassing carcinogenesis, inflammation, and neurodegenerative pathologies. Synonyms: prop-2-yn-1-yl β-D-glucopyranoside; (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-prop-2-ynoxyoxane-3,4,5-triol. Grades: 95%. CAS No. 34272-03-2. Molecular formula: C9H14O6. Mole weight: 218.20. | |
(2S,3S)-3-Hydroxypyrrolidine-2-carboxylic acid Quick inquiry Where to buy Suppliers range | (2S,3S)-3-Hydroxypyrrolidine-2-carboxylic acid, an essential substrate in the preparation of assorted biologically active molecules, is a formidable entity. This compound finds extensive utility as a chiral intermediate in the production of pharmacological agents with specific molecular arrangements. The synthetic derivatives of this intermediate exhibit GABA agonist and dopamine agonist activities with significant implications in managing pathologies related to Alzheimer's, Parkinson's and schizophrenia. Synonyms: trans-3-hydroxy-L-proline; (3S)-3-hydroxy-L-proline; L-Proline, 3-hydroxy-, (3S)-. Grades: 95+%. CAS No. 4298-8-2. Molecular formula: C5H9NO3. Mole weight: 131.130. | |
3'-beta-C-Methyl-N6-(m-trifluoromethylbenzyl)adenosine Quick inquiry Where to buy Suppliers range | 3'-beta-C-Methyl-N6-(m-trifluoromethylbenzyl)adenosine is a highly potent adenosine receptor agonist, exhibiting exceptional selectivity. Its versatility is evident in its ability to regulate intricate cellular signaling cascades implicated in diverse pathological conditions encompassing inflammation, malignancies, and neurological afflictions. Synonyms: 3'-C-Methyl-N6-(m-trifluoromethylbenzyl)adenosine. Grades: ≥95%. Molecular formula: C19H20F3N5O4. Mole weight: 439.39. | |
3-Bromomethyl-2,5-dihydrothiophene-1,1-dioxide Quick inquiry Where to buy Suppliers range | 3-Bromomethyl-2,5-dihydrothiophene-1,1-dioxide acts as a reagent for the synthetic preparation of gelsemine used for pathological anxiety. Group: Biochemicals. Grades: Highly Purified. CAS No. 31554-48-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C5H7BrO2S, Molecular Weight: 211.08. US Biological Life Sciences. | Worldwide |
3'-Deoxy-3'-fluoro-xylo-N6-(m-methoxybenzyl)adenosine Quick inquiry Where to buy Suppliers range | 3'-Deoxy-3'-fluoro-xylo-N6-(m-methoxybenzyl)adenosine is a remarkable and potent antagonist of adenosine receptors, exhibiting its preeminence as a crucial tool in the realm of biomedical research. Prized for its selectivity, it engenders unrivaled opportunities for comprehending the intricate physiology of adenosine receptors and their interconnected pathologies. Grades: ≥95%. Molecular formula: C18H20FN5O4. Mole weight: 389.38. | |
3'-Deoxy-N6-isopentenyladenosine Quick inquiry Where to buy Suppliers range | 3'-Deoxy-N6-isopentenyladenosine, a formidable antioxidant and immunomodulatory agent, holds immense prospects in the biomedical field. Its compelling efficacy has been evidenced in diverse pathological states such as cancer, neurodegenerative disorders, and autoimmune diseases. Synonyms: 3'-Deoxy riboprine; 6-(3-methyl-2-butenylamino)-9-(3'-deoxy-β-D-ribofuranosyl)purine; (2R,3R,5S)-5-(hydroxymethyl)-2-[6-(3-methylbut-2-enylamino)purin-9-yl]oxolan-3-ol; 3'-Deoxy-N-(3-methyl-2-buten-1-yl)adenosine. Grades: ≥95%. CAS No. 1237496-62-6. Molecular formula: C15H21N5O3. Mole weight: 319.36. | |
3-O-(2-Acetamido-2-deoxy-a-D-glucopyranosyl)-D-galactose Quick inquiry Where to buy Suppliers range | 3-O-(2-Acetamido-2-deoxy-α-D-glucopyranosyl)-D-galactose, an indispensable compound in the biomedical realm, displays immense potential for treating a multitude of diseases. Its effectiveness in countering bacterial infections and impeding microbial proliferation is remarkable. Furthermore, scholarly investigations propose that this compound holds promise in the creation of innovative therapeutics designed to target distinct pathological states. Its multifaceted nature and intricate molecular structure contribute to its significance in scientific research and its profound impact on the biomedical field. Synonyms: GlcNAc-a-(1-3)-Gal. Grades: 95%. CAS No. 97096-73-6. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
3-O-Benzyl-4-(hydroxymethyl)-1,2-O-isopropylidene-a-D-ribofuranose Quick inquiry Where to buy Suppliers range | 3-O-Benzyl-4-(hydroxymethyl)-1,2-O-isopropylidene-α-D-ribofuranose, a pivotal constituent extensively utilized in the biomedical sector, exhibits paramount implications in the advancement of pharmaceuticals aimed at combatting diverse ailments, encompassing neoplastic conditions, viral pathologies, and metabolic dysfunctions. Synonyms: 3-O-Benzyl-4-C-Hydroxymethyl-1,2-O-Isopropylidene-α-D-Ribofuranose; ((3aR,6S,6aR)-6-(Benzyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole-5,5-diyl)dimethanol; 1-O,2-O-Isopropylidene-3-O-benzyl-4-(hydroxymethyl)-alpha-D-ribofuranose; 4-C-(Hydroxymethyl)-1,2-O-(1-methylethylidene)-3-O-(phenylmethyl)-α-D-erythro-pentofuranose. Grades: ≥97% by HPLC. CAS No. 63593-03-3. Molecular formula: C16H22O6. Mole weight: 310.34. | |
4-C-Hydroxymethyl-1,2-O-isopropylidine-3-O-(4-methoxybenzyl)-a-D-ribofuranose Quick inquiry Where to buy Suppliers range | 4-C-Hydroxymethyl-1,2-O-isopropylidine-3-O-(4-methoxybenzyl)-α-D-ribofuranose, a compound of utmost importance in biomedicine, showcases its indispensability in the realm of pathology. The versatility of this compound is evident in its profound impact on combatting an assortment of diseases, ranging from malignant neoplasms to viral afflictions. Its remarkable pharmacological properties, marked by potent antineoplastic and antiviral efficacy, render it an indispensable cog in the wheel of drug discovery and therapeutic interventions. Synonyms: ((3aR,6S,6aR)-6-((4-methoxybenzyl)oxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole-5,5-diyl)dimethanol; 4-C-hydroxymethyl-1,2-O-isopropylidene-3-O-p-methoxybenzyl-α-D-erythro-pentofuranose; [(3aR,6S,6aR)-5-Hydroxymethyl-6-(4-methoxy-benzyloxy)-2,2-dimethyl-tetrahydro-furo[2,3-d][1,3]dioxol-5-yl]-methanol; 4-C-hydroxymethyl-1,2-O-isopropylidene-3-O-p-methoxybenzyl-α-D-ribo-pentofuranose. Grades: ≥ 95%. CAS No. 225233-47-6. Molecular formula: C17H24O7. Mole weight: 340.37. | |
4-Methylumbelliferyl 3,6-Di-O-benzoyl-β-D-galactopyranoside Quick inquiry Where to buy Suppliers range | 4-Methylumbelliferyl 3,6-Di-O-benzoyl-β-D-galactopyranoside, a highly specialized biomedicine compound, exemplifies an invaluable tool for evaluating and quantifying β-galactosidase activity. Its multifaceted utilization spans a myriad of research endeavors and diagnostic protocols to unveil the intricacies surrounding the expression and functionality of this pivotal enzyme. By shedding light on the physiological and pathological dimensions intertwined with β-galactosidase-related disorders, notably lysosomal storage diseases, this product unfurls boundless avenues for comprehensive comprehension in scientific spheres. Grades: 98%. Molecular formula: C30H26O10. Mole weight: 546.52. | |
5-Azido-PEG4-dCTP Quick inquiry Where to buy Suppliers range | 5-Azido-PEG4-dCTP is an indispensible recompound in the realm of biomedical sciences, finding its utility in cutting-edge research and diagnostic procedures. Predominantly employed in an assortment of molecular biology methodologies including polymerase chain reaction (PCR) and deoxyribonucleic acid (DNA) sequencing, this remarkable compound empowers targeted labeling and identification of nucleic acids crucial for drug exploration, genetic analysis and comprehension of pathological pathways. Synonyms: 5-Azido-PEG4-2'-deoxycytidine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C23H38N7O18P3 (free acid). Mole weight: 793.51 (free acid). | |
5'-C-Methylcytidine Quick inquiry Where to buy Suppliers range | 5'-C-Methylcytidine, a pivotal compound employed in the realm of biomedicine, assumes an indispensable function in the amelioration of diverse afflictions, notably cancerous pathologies and viral infections. By selectively targeting distinctive cellular mechanisms, this product showcases promising therapeutic prowess. Its unparalleled purity and efficacy render 5'-C-Methylcytidine an extensively embraced agent within the context of research endeavors and pharmaceutical advancement, thereby engendering a robust countermeasure against these grave medical predicaments. Grades: ≥ 95%. CAS No. 1246254-90-9. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
5'-Deoxy-5'-iodouridine Quick inquiry Where to buy Suppliers range | 5'-Deoxy-5'-iodouridine, a pivotal compound extensively utilized in the biomedical realm, showcases immense therapeutic promise. In the context of malignant afflictions, this multifaceted agent finds its prominence, serving as a cornerstone in the investigation and management of diverse pathologies, notably cancer. Synonyms: 5'-iodo-5'-deoxyuridine; 1-((2R,3R,4S,5S)-3,4-Dihydroxy-5-(iodomethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; Uridine, 5'-deoxy-5'-iodo-. Grades: ≥95%. CAS No. 14259-58-6. Molecular formula: C9H11IN2O5. Mole weight: 354.10. | |
5-Iodo-N4-DMF-2'-deoxycytidine Quick inquiry Where to buy Suppliers range | 5-Iodo-N4-DMF-2'-deoxycytidine is a highly potent and efficacious antiviral compound, finding application in the therapeutic research of diverse viral affections, notably those stemming from DNA viruses. Its exceptional effectiveness becomes evident in research of infections caused by herpes simplex virus (HSV) and cytomegalovirus (CMV). Leveraging its distinctive molecular composition, this compound exerts its therapeutic action as a nucleoside analog, inducing disruption of viral replication mechanisms and consequentially impeding the development of viral pathologies. Synonyms: N4-DMF-5-I-dC; Cytidine, 2'-deoxy-N-[(dimethylamino)methylene]-5-iodo-; N-(Dimethylaminomethylene)-5-iodo-2'-deoxycytidine. Grades: ≥97% by HPLC. CAS No. 717876-93-2. Molecular formula: C12H17IN4O4. Mole weight: 408.20. | |
5'-O-DMTr-2',2'-difluoro-dC(Bz)-methylphosphonamidite Quick inquiry Where to buy Suppliers range | 5'-O-DMTr-2',2'-difluoro-dC(Bz)-methylphosphonamidite is an indispensable entity employed in the biomedical sector for the purpose of constructing nucleic acids. Its function revolves around acting as an adjusted constituent that brings about the introduction of the 2',2'-difluoro modification at the 2'-position of a deoxycytidine (dC) nucleoside. This particular alteration augments the propensity for nucleic acids to bind and endure, thereby bestowing remarkable utility in the realms of pharmaceutical exploration, genetic repression and the elucidation of pathologies on a molecular scale. Grades: ≥95%. Molecular formula: C44H49F2N4O7P. Mole weight: 814.85. | |
5'-O-DMT-thymidine 3'-thiophosphoramidite Quick inquiry Where to buy Suppliers range | 5'-O-DMT-thymidine 3'-thiophosphoramidite, a highly indispensable reagent employed in numerous biomedical applications, has the capability to confer augmented stability and safeguard the resultant sequences against degradation by nucleases. Its employment facilitates the precise introduction of 5'-O-DMT-thymidine into the oligonucleotide chain, thereby enabling focused therapeutic interventions for drug administration, gene suppression, and pathological condition detection. Synonyms: 5'-Dimethoxytrityl-2'-deoxythymidine 3'-[(B-thiobenzoylethyl)-(1-pyrrolidinyl)]-thiophosphoramidite; dT-Thiophosphoramidite. Grades: 90%. Molecular formula: C44H48N3O8PS2. Mole weight: 841.97. | |
5-Phenylcytidine Quick inquiry Where to buy Suppliers range | 5-Phenylcytidine, an indispensable pharmaceutical compound extensively employed in the realm of biomedical research, showcases its exceptional efficacy in modulating a plethora of disorders, encompassing malignancies, viral pathologies, and neurological afflictions. Remarkably, owing to its distinctive chemical configuration, this compound unveils an auspicious potential as an anti-neoplastic, antiviral, and neuroprotective agent, thereby serving as a profound instrument in forging pioneering curative strategies and unraveling intricate mechanisms underlying diseases. Synonyms: 4-Amino-1-(β-D-furanosyl)-5-phenyl-2(1H)-pyrimidinone; 4-amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-phenylpyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 83866-19-7. Molecular formula: C15H17N3O5. Mole weight: 319.31. | |
5-Propargylamino-dCTP - Texas Red Quick inquiry Where to buy Suppliers range | 5-Propargylamino-dCTP - Texas Red is a highly acclaimed recompound in biomedical research, serving as an invaluable resource for both molecular labeling and imaging applications. With its intricate nucleotide derivative, this prodigious innovation finding extensive utility in DNA labeling and sequencing assays, facilitating expedited detection and analysis of DNA replication, transcription and repair phenomena. Notably, its seamless compatibility with the illustrious Texas Red fluorescent dye confers unparalleled sensitivity and specificity, thereby enabling the visualization of intricate cellular activities and discernment of pathological alterations. Synonyms: 5-Propargylamino-2'-deoxycytidine-5'-triphosphate, labeled with Texas Red, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C49H58N7O20P3S2 (free acid). Mole weight: 1222.07 (free acid). | |
5-Propargylamino-ddCTP - ATTO-Rho12 Quick inquiry Where to buy Suppliers range | 5-Propargylamino-ddCTP - ATTO-Rho12, a fluorescent nucleotide, serves as a valuable resource for DNA sequencing and analysis, owing to its proficiency in facilitating the visualization of the genome under fluorescent microscopy. ATTO-Rho12, a fluorescent dye, conjointly contributes to the comprehensibility of DNA replication, transcription, and cellular processes, paving the way for deeper insights into the pathology of neoplastic and other anomalous diseases. Synonyms: 5-Propargylamino-2',3'-dideoxycytidine-5'-triphosphate, labeled with ATTO Rho12, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C53H68N7O15P3 (free acid). Mole weight: 1135.40 (free acid). | |
6-Benzylaminopurine 9-(β-D-glucoside) Quick inquiry Where to buy Suppliers range | 6-Benzylaminopurine 9-(β-D-glucoside) is a highly sought-after compound in the biomedical sector, widely utilized for research of a myriad of ailments, including cancer, cardiovascular afflictions and inflammatory maladies. This substance manifests formidable antimetastatic effects while intricately modulating cascades critical for pathological development. Synonyms: N6-Benzyladenine 9-Glucoside. Grades: 95%. CAS No. 4294-17-1. Molecular formula: C18H21N5O5. Mole weight: 387.39. | |
6-Biotin-20-ADP Quick inquiry Where to buy Suppliers range | 6-Biotin-20-ADP, a nucleotide derivative deployed extensively in the realm of biomedicine, possesses a formidable repertoire of implications. This compound is an indispensable tool in studying the intricate interplay between proteins and nucleotides, especially when delving into the intricate binding proceedings of proteins to both ATP and ADP. Of significance, such inquiry holds a critical lens into the realm of pathology, touching on a gamut of neurodegenerative disorders in addition to the menacing shadow of cancer. Grades: ≥ 95% by HPLC. Molecular formula: C34H58N8O17P2S (free acid). Mole weight: 944.9 (free acid). | |
6-SMe-PuR Quick inquiry Where to buy Suppliers range | 6-SMe-PuR, a highly favored and discriminating agonist for the adenosine A3 receptor, has been instrumental in paving the way for biomedical exploration into the multifaceted roles of the A3 receptor in various ailments ranging from tumorous growth to neuro-degenerative complications. Such valued research apparatus not only opens doors for better comprehension of said pathologies, but also augment opportunities for creation of fresh drug prospects emphasizing the adenosine A3 receptor. Synonyms: 6-S-Methyl-6-thio-inosine; 6-Methylmercaptopurine Riboside; 6-Methylthiopurine Riboside; 6-MMPR; 6-Methyl MP riboside; 6-Methylthioinosine; (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(methylthio)-9H-purin-9-yl)tetrahydrofuran-3,4-diol; 6-(Methylthio)-9-beta-D-ribofuranosyl-9H-purine. Grades: ≥95%. CAS No. 342-69-8. Molecular formula: C11H14N4O4S. Mole weight: 298.32. | |
7-Deaza-dGDP Quick inquiry Where to buy Suppliers range | 7-Deaza-dGDP is a highly intricate and substantial element with the application as an invaluable tool for examining the intricacies of RNA-dependent RNA polymerases and their pivotal involvement in diverse pathological conditions, particularly those concerning viral afflictions. Synonyms: 7-Deaza-2'-deoxyguanosine-5'-diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C11H16N4O10P2 (free acid). Mole weight: 426.21 (free acid). | |
7-Propargylamino-7-deaza-ddGTP - 6-ROX Quick inquiry Where to buy Suppliers range | 7-Propargylamino-7-deaza-ddGTP - 6-ROX is an indispensable entity prevalent in the realm of biomedicine, catering to the inexorable world of high-throughput sequencing and DNA fragment analysis. Its distinctive attributes galvanize researchers, enabling them to scrutinize diverse strands of DNA across multifarious spheres, including pharmacological exploration, genomic inquiry is and pathological elucidations. Moreover, it has efficaciously facilitated the reprehension of drug-induced perturbations in DNA replication, while concurrently unearthing the ramifications of malignancies on the delicate tapestry of DNA. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyguanosine-5'-triphosphate, labeled with 6-ROX, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C47H48N7O16P3 (free acid). Mole weight: 1059.85 (free acid). | |
7-Propargylamino-7-deaza-dGTP - 6-JOE Quick inquiry Where to buy Suppliers range | 7-Propargylamino-7-deaza-dGTP - 6-JOE is an indispensable recompound in the realm of biomedical research, serving as an invaluable compound for delving into the intricacies of DNA replication and sequencing. This paramount compound facilitates the exploration of enzyme kinetics, scrutinizes the multifaceted aspects of DNA structure and function and unravels genetic intricacies underlying diverse pathologies. Synonyms: 7-Deaza-7-propargylamino-2'-deoxyguanosine-5'-triphosphate, labeled with 6-JOE, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C37H32Cl2N5O21P3 (free acid). Mole weight: 1045.02 (free acid). | |
8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-390 Quick inquiry Where to buy Suppliers range | ATTO-390 - 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate is an esteemed fluorescent probe of singular power, attuned specifically for the observation and identification of mRNA and DNA molecules in medical research. Its virtues extend as well to the understanding of complicated pathological syndromes related to metabolism of nucleic acids, such as cancer, genetic disorders, and infectious diseases. Given its exquisite sensitivity and specificity, ATTO-390 is a scientific instrument unparalleled in exploring and defining the intricacies of cellular pathways, and laying bare hitherto unknown therapeutic possibilities. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 390, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C36H52N8O13P2 (free acid). Mole weight: 866.80 (free acid). | |
8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - MANT Quick inquiry Where to buy Suppliers range | MANT (8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate) emerges as a remarkably significant compound profoundly unraveling intercellular transmission mechanisms implicated in sundry pathological afflictions. It enables a meticulous examination of adenosine phosphate derivatives' implications for maladies spanning cardiovascular afflictions, malignancies and neurological disorders. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with MANT, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C24H34N8O11P2(Anion). Mole weight: 672.52 (Anion). | |
8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate - 6-ROX Quick inquiry Where to buy Suppliers range | 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate - 6-ROX, a fluorescent probe for cellular and molecular imaging, finds extensive application in biomedical research. This product facilitates investigation into cellular signaling pathways, and hence the physiology and pathology of diseases such as cancer and neurodegeneration. Its high specificity and sensitivity make it an invaluable tool for studying intracellular signaling cascades. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate, labeled with 6-ROX, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C49H57N9O14P2 (free acid). Mole weight: 1057.99 (free acid). | |
8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate - DY-751 Quick inquiry Where to buy Suppliers range | 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate - DY-751 is a highly potent and selective small molecule compound meticulously designed for cutting-edge biomedical applications. Deploying an ingenious mechanism of action, it astutely intervenes with adenosine receptors, thereby orchestrating a precise and nuanced modulation of cellular signaling pathways vital to an array of physiological and pathological processes. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate, labeled with DY 751, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C58H79N9O18P2S2 (free acid). Mole weight: 1315.46 (free acid). | |
8-[(6-Amino)hexyl]-amino-cAMP - ATTO-550 Quick inquiry Where to buy Suppliers range | 8-[(6-Amino)hexyl]-amino-cAMP - ATTO-550, a fluorescent probe utilized for studying cAMP-dependent signal transduction pathways in biomedicine, exhibits extensive applications in monitoring the actions of G protein-coupled receptors (GPCRs) and exploring the molecular mechanisms behind diverse pathologies including diabetes, hypertension, and cancer. The unparalleled capabilities of this compound render it invaluable for cutting-edge scientific research. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-cyclic monophosphate, labeled with ATTO 550, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H26N7O6P - ATTO 550 (free acid). Mole weight: 1018.39 (free acid). | |
8-[(6-Amino)hexyl]-amino-cAMP - ATTO-580Q Quick inquiry Where to buy Suppliers range | 8-[(6-Amino)hexyl]-amino-cAMP - ATTO-580Q, a fluorescent tracer molecule with immense potential, finds its use in the biomedical industry for studying cAMP signaling pathways. By enabling the tracing of distribution and activity of cAMP-dependent enzymes, and understanding cAMP's impact on deadly diseases such as cancer and cardiovascular disorders, this product aims to facilitate extensive research. By enhancing our comprehension of cellular signaling, it could offer novel therapies to combat pathological conditions. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-cyclic monophosphate, labeled with ATTO 580Q, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H26N7O6P - ATTO 580Q (free acid). Mole weight: 1119.39 (free acid). | |
8-[(6-Amino)hexyl]-amino-cAMP - ATTO-633 Quick inquiry Where to buy Suppliers range | 8-[(6-Amino)hexyl]-amino-cAMP - ATTO-633 is a fluorescent probe used widely to investigate the signaling pathways associated with cyclic AMP (cAMP) in different cell types. This probe is a highly sensitive and specific proprietary dye used in cell-based assays for visualizing cAMP signaling in live cells. Its common use in the study of pathologies such as cancer and diabetes is a testament to its efficacy. With the added benefit of being able to identify even the minutest changes in cAMP concentration, 8-[(6-Amino)hexyl]-amino-cAMP - ATTO-633 remains a front-runner in the field of cAMP detection. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-cyclic monophosphate, labeled with ATTO 633, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H26N7O6P - ATTO 633 (free acid). Mole weight: 976.39 (free acid). | |
8-[(6-Amino)hexyl]-amino-cAMP - ATTO-680 Quick inquiry Where to buy Suppliers range | 8-[(6-Amino)hexyl]-amino-cAMP - ATTO-680, a fluorescent analog of cAMP, is a cutting-edge tool employed in the biomedicine field to analyze cyclic AMP signaling pathways. By scrutinizing the correlation between cyclic AMP and sundry medications or pathologies, for instance, hypertension, cardiac diseases, and respiratory disorders, researchers can garner deeper insights into biological processes. Its high sensitivity renders it exquisite for imaging and detection, ultimately pushing the boundaries of scientific exploration. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-cyclic monophosphate, labeled with ATTO 680, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H26N7O6P - ATTO 680 (free acid). Mole weight: 950.39 (free acid). | |
8-[(6-Amino)hexyl]-amino-cGMP - ATTO-Rho12 Quick inquiry Where to buy Suppliers range | 8-[(6-Amino)hexyl]-amino-cGMP - ATTO-Rho12, a fluorescent nucleotide analog, is a versatile and indispensable tool utilized in biomedical research for the monitoring of nitric oxide signaling and cGMP. Its exceptional ability to act as a molecular probe in investigating spatiotemporal dynamics of cGMP signals and their correlation with physiological and pathological processes such as vasodilation, neurotransmission, and various cancers has been a game-changer in the scientific community. This product is essential for any researcher looking to make groundbreaking discoveries and uncover the secrets of these vital signaling pathways. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-3',5'-cyclic monophosphate, labeled with ATTO Rho12, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C57H75N10O10P (free acid). Mole weight: 1090.54 (free acid). | |
8-[(6-Amino)hexyl]-amino-cGMP - Cy5 Quick inquiry Where to buy Suppliers range | 8-[(6-Amino)hexyl]-amino-cGMP - Cy5 is a state-of-the-art biomedical innovation, serving the purpose of visualizing and tracing the intricate signaling pathway of cGMP within living cells. Harnessing the power of fluorescent dye Cy5, this revolutionary creation facilitates dynamic, real-time surveillance of cGMP signaling. This holistic understanding of cGMP's involvement in an array of physiological and pathological phenomena, including cardiovascular disorders, pulmonary hypertension is and erectile dysfunction, renders this compound an indispensable tool for rigorous scientific inquiry and medical investigations. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-3',5'-cyclic monophosphate, labeled with Cy5, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C49H64N9O14PS2 (free acid). Mole weight: 1098.19 (free acid). |