Adenosyl Suppliers USA
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Product | Description | |
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P1-(5'-Adenosyl) P3-(5'-adenosyl) triphosphate sodium salt Quick inquiry Where to buy Suppliers range | P1-(5'-Adenosyl) P3-(5'-adenosyl) triphosphate sodium salt. Group: Biochemicals. Alternative Names: AP3A. Grades: Highly Purified. CAS No. 5959-90-0. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C20H27N10O16P3. US Biological Life Sciences. | Worldwide |
R,S-(5'-Adenosyl)-L-methionine p-toluenesulfonate salt Quick inquiry Where to buy Suppliers range | Molecular Biology; Amino Acids;Research Application. CAS No. 52248-03-0. | |
(R,S)-Adenosyl-L-Methionine Quick inquiry Where to buy Suppliers range | Grades: > 95%. Molecular formula: C15H22N6O5S. Mole weight: 398.44. | |
S-(5'-Adenosyl)-L-homocysteine Quick inquiry Where to buy Suppliers range | A novel biomarker for predicting susceptibility of a subject to a mental or neurodegenerative disorder. Group: Biochemicals. Alternative Names: S-(5'-Deoxyadenosin-5'-yl)-L-homocysteine; L-5'-S-(3-Amino-3-carboxypropyl)-5'-thioadenosine; Adenosyl-L-homocysteine; Adenosylhomocysteine; L-S-Adenosylhomocysteine; S-Adenosyl-L-homocysteine; S-Adenosylhomocysteine. Grades: Highly Purified. CAS No. 979-92-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
S-(5'-Adenosyl)-L-homocysteine-13C5 Quick inquiry Where to buy Suppliers range | S-(5'-Adenosyl)-L-homocysteine-13C5. Uses: For analytical and research use. Group: Building Blocks; Carbohydrates. Pack Sizes: 5MG. Catalog: APS011983. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
S-(5'-Adenosyl)-L-homocysteine-d4 Quick inquiry Where to buy Suppliers range | S-(5'-Adenosyl)-L-homocysteine-d4. Uses: For analytical and research use. Group: Building Blocks. IUPAC Name: (2R,3S,5S)-2-(6-aminopurin-9-yl)-5-[[(3R)-3-amino-1,1,2,2-tetradeuterio-butyl]sulfanylmethyl]tetrahydrofuran-3,4-diol. Molecular formula: C14D4H18N6O3S. Mole weight: 358.451. Catalog: APS002999. SMILES: [2H]C ([2H]) (SC[C@H]1O[C@H] ([C@@H] (O)C1O)n2cnc3c (N)ncnc23)C ([2H]) ([2H])[C@@H] (C)N. Format: Neat. Product Type: Stable Isotope Labelled. | |
S-(5'-Adenosyl)-L-homocysteine dihydrate Quick inquiry Where to buy Suppliers range | S-(5'-Adenosyl)-L-homocysteine dihydrate. Group: Biochemicals. Alternative Names: S-(5'-Deoxyadenosin-5'-yl)-L-homocysteine; L-5'-S-(3-Amino-3-carboxypropyl)-5'-thioadenosine; Adenosyl-L-homocysteine. Grades: Highly Purified. CAS No. 979-92-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C14H20N6O5S·2H2O. US Biological Life Sciences. | Worldwide |
S-(5'-Adenosyl)-L-methionine-13C5 Sulfate Salt (Synthetic) (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | S-(5'-Adenosyl)-L-methionine-13C5 Sulfate Salt (Synthetic) (Mixture of Diastereomers). Uses: For analytical and research use. Group: Building Blocks; Carbohydrates. Pack Sizes: 5MG. Catalog: APS011984. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
S-(5'-Adenosyl)-L-methionine chloride Quick inquiry Where to buy Suppliers range | S-(5'-Adenosyl)-L-methionine chloride. CAS No: 24346-00-7 | Sarchem Laboratories New Jersey NJ |
S-(5'-Adenosyl)-l-methionine chloride dihydrochloride Quick inquiry Where to buy Suppliers range | S-(5'-Adenosyl)-l-methionine chloride dihydrochloride. CAS No: 86867-01-8 | Sarchem Laboratories New Jersey NJ |
S-(5'-Adenosyl)-L-methionine chloride dihydrochloride Quick inquiry Where to buy Suppliers range | S-(5'-Adenosyl)-L-methionine chloride dihydrochloride, widely recognized as a pivotal constituent within the biomedical industry due to its remarkable therapeutic characteristics, manifests an extensive repertoire of applications encompassing the treatment of liver ailments, including cirrhosis and hepatitis, as well as the remediation of depressive disorders and osteoarthritis. Its profound efficacy in delivering meticulous relief tailored to specific ailments is instrumental in fostering an overarching state of holistic wellness. Synonyms: SAM chloride dihydrochloride; Active methionine; AdoMet. Grades: 75%. CAS No. 86867-01-8. Molecular formula: C15H23ClN6O5S·2HCl. Mole weight: 507.82. | |
S-(5'-Adenosyl)-L-methionine Chloride Dihydrochloride Quick inquiry Where to buy Suppliers range | S-(5?-Adenosyl)-L-methionine chloride dihydrochloride (SAM) facilitates the transfer of methyl groups to proteins, lipids and nucleic acids. Methionine adenosyl transferase catalyses the synthesis of SAM from methionine and adenosine triphosphate (ATP). SAM functions to regulate various cellular functions like cell division, cell death, transcription, genetic stability, oxidant/antioxidant balance and polyamine homeostasis. Therapeutically, SAM finds its application as a nutritional supplement in humans for various diseases like osteoarthritis and liver injury. SAM also regulates transsulfuration reactions by binding to the regulatory domain of key enzyme cystathionine- β-synthase (CBS).S-(5?-Adenosyl)-L-methionine chloride dihydrochloride has been used as a medium supplement for S30 cell extract. It also has been used for measuring the interaction with catechol-O-methyltransferase (COMT) by quartz crystal microbalance (QCM), surface plasmon resonance (SPR) and isothermal titration calorimetry (ITC) with supported lipid bilayers and vesicles. Group: Biochemicals. Alternative Names: 5'- [ [ (3S) -3-Amino-3-carboxypropyl] methylsulfonio] -5'-deoxyadenosine dihydrochloride; 5'-[ (L-3-Amino-3-carboxypropyl) methylsulfonio]-5'-deoxyadenosine dihydrochloride; S-Adenosylmethionine dihydrochloride; SAM chloride dihydrochloride; Active Methionine Disulfate; Ademetionine dihydrochloride; L-S-Adenosylmethionin dihydrochloride; S-Adenosyl-L-methionine dihydrochloride. Grades: Purified. CAS No. 86867-01-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C15H23ClN6O5S·2HCl, Molecular Weight: 507.82. US Biological Life Sciences. | Worldwide |
S-(5'-Adenosyl)-L-Methionine-d3 Disulfate Salt (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | Labelled S-(5-Adenosyl)-L-methionine. Methyl donor; cofactor for enzyme-catalyzed methylations, including catechol O-methyltransferase (COMT) and DNA methyltransferases (DNMT). Although present in all cells, it is concentrated in liver where 85% of all methylation reactions occur. It is also involved in regulating liver function, growth, and response to injury. Group: Biochemicals. Alternative Names: 5-[[(3S)-3-Amino-3-carboxypropyl](methyl-d3)sulfonio]-5-deoxyadenosine Disulfate; 5-[(L-3-Amino-3-carboxypropyl)(methyl-d3)sulfonio]-5-deoxyadenosine Disulfate; S-Adenosylmethionine-d3 Disulfate; Active Methionine-d3 Disulfate; Ademetionine-d3 Disulfate; L-S-Adenosylmethionin-d3 Disulfate; S-Adenosyl-L-methionine-d3 Disulfate. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C??H??D?N?O??S?, Molecular Weight: 597.61. US Biological Life Sciences. | Worldwide |
S-(5'-Adenosyl)-L-methionine-d3 Disulfate Salt (Synthetic) (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | S-(5'-Adenosyl)-L-methionine-d3 Disulfate Salt (Synthetic) (Mixture of Diastereomers). Uses: For analytical and research use. Group: Building Blocks; Carbohydrates. Pack Sizes: 1MG. IUPAC Name: [(3S)-3-amino-3-carboxy-propyl]-[[(2S, 4S, 5R)-5-(6-aminopurin-9-yl)-3, 4-dihydroxy-tetrahydrofuran-2-yl]methyl]-(trideuteriomethyl)sulfonium; hydrogen sulfate;sulfuric acid. Molecular formula: C15DH3H20N6O5S.HSO4.H2SO4. Mole weight: 597.612. Catalog: APS011985. SMILES: [2H]C ([2H]) ([2H])[S+] (CC[C@H] (N)C (=O)O)C[C@H]1O[C@H] ([C@@H] (O)C1O)n2cnc3c (N)ncnc23. OS (=O) (=O)O. OS (=O) (=O)[O-]. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
S-(5'-Adenosyl)-L-methionine-d3 Disulfate Salt (Synthetic)(Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | S-(5'-Adenosyl)-L-methionine-d3 Disulfate Salt (Synthetic)(Mixture of Diastereomers). Uses: For analytical and research use. Group: Building Blocks; Carbohydrates. Pack Sizes: 10MG. IUPAC Name: [(3S)-3-amino-3-carboxy-propyl]-[[(2S, 4S, 5R)-5-(6-aminopurin-9-yl)-3, 4-dihydroxy-tetrahydrofuran-2-yl]methyl]-(trideuteriomethyl)sulfonium; hydrogen sulfate;sulfuric acid. Molecular formula: C15DH3H20N6O5S.HSO4.H2SO4. Mole weight: 597.612. Catalog: APS011986. SMILES: [2H]C ([2H]) ([2H])[S+] (CC[C@H] (N)C (=O)O)C[C@H]1O[C@H] ([C@@H] (O)C1O)n2cnc3c (N)ncnc23. OS (=O) (=O)O. OS (=O) (=O)[O-]. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
S-(5'-Adenosyl)-L-Methionine Disulfate Quick inquiry Where to buy Suppliers range | Methyl donor; cofactor for enzyme-catalyzed methylations, including catechol O-methyltransferase (COMT) and DNA methyltransferases (DNMT). Although present in all cells, it is concentrated in liver where 85% of all methylation reactions occur. It is also involved in regulating liver function, growth, and response to injury. Group: Biochemicals. Alternative Names: 5'- [ [ (3S) -3-Amino-3-carboxypropyl] methylsulfonio] -5'-deoxyadenosine Disulfate; 5'-[ (L-3-Amino-3-carboxypropyl) methylsulfonio]-5'-deoxyadenosine Disulfate; S-Adenosylmethionine Disulfate; Active Methionine Disulfate; Ademetionine Disulfate; L-S-Adenosylmethionin Disulfate; S-Adenosyl-L-methionine Disulfate. Grades: Highly Purified. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C15H26N6O13S, Molecular Weight: 594.59. US Biological Life Sciences. | Worldwide |
S-(5'-Adenosyl)-L-methionine Disulfate Salt (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | Methyl donor; cofactor for enzyme-catalyzed methylations, including catechol O-methyltransferase (COMT) and DNA methyltransferases (DNMT). Although present in all cells, it is concentrated in liver where 85% of all methylation reactions occur. It is also involved in regulating liver function, growth, and response to injury. Synonyms: 5'-[[(3S)-3-Amino-3-carboxypropyl]methylsulfonio]-5'-deoxyadenosine Disulfate; 5'-[(L-3-Amino-3-carboxypropyl)methylsulfonio]-5'-deoxyadenosine Disulfate; S-Adenosylmethionine Disulfate; Active Methionine Disulfate; Ademetionine Disulfate; L-S-Adenosylmethionin Disulfate; S-Adenosyl-L-methionine Disulfate. Grades: 95%. Molecular formula: C15H26N6O13S3. Mole weight: 594.59. | |
S-(5'-Adenosyl)-L-methionine iodide Quick inquiry Where to buy Suppliers range | 5mg Pack Size. Group: Amino Acids, Biochemicals, Building Blocks, Organics. Formula: C15H23IN6O5S. CAS No. 3493-13-8. Prepack ID 52277849-5mg. Molecular Weight 526.35. See USA prepack pricing. | |
S-(5?-Adenosyl)-L-methionine p-toluenesulfonate salt Quick inquiry Where to buy Suppliers range | ≥80% (HPLC), ≥80% (spectrophotometric assay). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 52248-03-0. Pack Sizes: 25MG, 100MG, 500MG. Mole weight: 570.64 (free base basis). Catalog: AP52248030. Assay: ≥80% (HPLC); ≥80% (spectrophotometric assay). | |
S-Adenosyl-Homocysteine Quick inquiry Where to buy Suppliers range | S-Adenosyl-homocysteine hydrolyzes in acid solution (0.1M HCl, 100°C, over 90 minutes) to form S-ribosylhomocysteine. It is not hydrolyzed in neutral alkaline solutions (stable in 0.1M NaOH at 25°C over 10 minutes), but oxidation is more rapid in alkaline solution. S-Adenosyl-homocysteine is slowly oxidized to the sulfoxide as a solid and in solution. It is protected from oxidation by thiodiglycol; neutral solutions containing thiodiglycol are stable for long periods at 25°C. Group: Biochemicals. Grades: Highly Purified. CAS No. 979-92-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
S-ADENOSYL-L-CYSTEINE Quick inquiry Where to buy Suppliers range | Cas No. 35899-53-7. Molecular formula: C13H18N6O5S. Mole weight: 370.38. | |
s-Adenosyl-L-methionine Quick inquiry Where to buy Suppliers range | s-Adenosyl-L-methionine. Group: Heterocyclic Organic Compound. Alternative Names: ADEMETIONINE; S-ADENOSYL-L-METHIONINE; SAM-E; adenosine, 5'-((l-3-amino-3-carboxypropyl)methylsulfonio)-5'-deoxy-, hydroxide, ; adenosylmethionine; methioninyladenylate; p-Toluenesulfonate salt;ADEMETHIOINEDISULFATETOSYLATE. CAS No. 29908-03-0. Molecular formula: C15H24N6O5S. Mole weight: 400.45. Safty Description: 53-23-36/37/39-45. | |
S-Adenosyl-L-methionine Quick inquiry Where to buy Suppliers range | S Adenosyl L methionine. CAS No. 29908-03-0. | |
S-Adenosyl-L-methionine Quick inquiry Where to buy Suppliers range | S-Adenosyl-L-methionine. Group: Biochemicals. Alternative Names: SAMe. Grades: Highly Purified. CAS No. 29908-03-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C15H22N6O5S, Molecular Weight: 398.44. US Biological Life Sciences. | Worldwide |
S-Adenosyl-L-Methionine Quick inquiry Where to buy Suppliers range | S-adenosyl-l-methionine (SAMe) is a naturally occurring substance which is a major source of methyl groups in the brain. The efficacy of SAMe in treating depressive syndromes and disorders is superior to that of placebo and comparable to that of standard tricyclic antidepressants. Since SAMe is a naturally occurring compound with relatively few side effects, it is a potentially important treatment for depression. S-adenosylmethionine (SAMe) is a dietary supplement used in the management of osteoarthritis (OA) symptoms. Studies evaluating SAMe in the management of OA have been limited to Non Steroidal Anti-inflammatory Drugs (NSAIDs) for comparison. The present study compares the effectiveness of SAMe to a cyclooxygenase-2 (COX-2) inhibitor (celecoxib) for pain control, functional improvement and to decrease side effects in people with osteoarthritis of the knee. It also acts as a PDE4B inhibitor. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: Ademetionine; AdoMet; MSI-195; MSI 195; MSI195; SAMe; S-adenosylmethionine. Heptral; Gumbaral. S-Adenosyl-L-methionine; S-Adenosyl methionine; SAMe; AdoMet; (2S)-2-amino-4-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl-methylsulfonio]butanoate. Grades: 98%. CAS No. 29908-03-0. Molecular formula: C15H22N6O5S. Mole weight: 398.438. | |
S-Adenosyl-L-methionine 1,4-butanedisulfonate sodium salt Quick inquiry Where to buy Suppliers range | S Adenosyl L methionine 1,4 butanedisulfonate sodium salt. CAS No. 101020-79-5. | |
S-Adenosyl-L-methionine disulfate tosylate Quick inquiry Where to buy Suppliers range | S Adenosyl L methionine disulfate tosylate. CAS No. 97540-22-2. | |
S-Adenosyl-L-methionine Disulfate Tosylate (doMet SAM Disulfate p-toluenesulfonate, SAMe) Quick inquiry Where to buy Suppliers range | A methyl donor and a cofactor for enzyme-catalyzed methylations, including catechol O-methyltransferase (COMT) and DNA methyltransferases (DNMT). Although present in all cells, it is concentrated in liver where 85% of all methylation reactions occur. SAM is anti-apoptotic in normal hepatocytes and normal colon epithelial cells but pro-apoptotic in liver human hepatocellular carcinoma (HCC), HepG2 cells and colon cancer cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 97540-22-2. Pack Sizes: 50g, 100g, 250g, 500g. Molecular Formula: C??H??N?O??S?, Molecular Weight: 766.8. US Biological Life Sciences. | Worldwide |
S-Adenosyl-L-methionine p-toluenesulfonate Quick inquiry Where to buy Suppliers range | S Adenosyl L methionine p toluenesulfonate. CAS No. 86562-85-8. | |
S-Adenosyl-L-methionine p-toluenesulfonate Quick inquiry Where to buy Suppliers range | S-Adenosyl-L-methionine p-toluenesulfonate, a vital compound harnessed within the biomedical sector, assumes a pivotal position as a cofactor amidst the intricate processes involved in neurotransmitter, DNA, and protein synthesis. Predominantly employed to address myriad liver afflictions such as chronic liver disease and cholestasis, this product's therapeutic efficacy extends to mood disorders by fostering regulation of neurotransmitter equilibrium, specifically targeting depression. Synonyms: S-(5'-Adenosyl)-L-methionine tosylate; Adenosine, 5'-[[(3S)-3-amino-3-carboxypropyl]methylsulfonio]-5'-deoxy-, 4-methylbenzenesulfonate (1:1); Adenosine, 5'-[(3-amino-3-carboxypropyl)methylsulfonio]-5'-deoxy-, (3S)-, 4-methylbenzenesulfonate (salt); Adenosine, 5'-[[(3S)-3-amino-3-carboxypropyl]methylsulfonio]-5'-deoxy-, salt with 4-methylbenzenesulfonic acid (1:1); S-Adenosylmethionine toluene-p-sulfonate; S-Adenosylmethionine tosylate; SAMe p-toluenesulfonate. Grades: 95%. CAS No. 52248-03-0. Molecular formula: C15H23N6O5S.C7H7O3S. Mole weight: 570.64. | |
S-Adenosyl-L-methionine p-toluenesulfonate Quick inquiry Where to buy Suppliers range | S-(5?-Adenosyl)-L-methionine (SAM) is anti-apoptotic in normal hepatocytes and normal colon epithelial cells but pro-apoptotic in liver human hepatocellular carcinoma (HCC), HepG2 cells and colon cancer cells. Methyl donor; cofactor for enzyme-catalyzed methylations, including catechol O-methyltransferase (COMT) and DNA methyltransferases (DNMT). Although present in all cells, it is concentrated in liver where 85% of all methylation reactions occur. It is also involved in regulating liver function, growth, and response to injury. Group: Biochemicals. Alternative Names: (3S) -5'-[ (3-Amino-3-carboxylatopropyl) methylsulphonio]-5'-deoxyadenosine) ; SAMe p-toluenesulfonate; S-Adenosylmethionine Tosylate; Adomet; Ademetionine. Grades: Highly Purified. CAS No. 17176-17-9. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
(S,S)-Adenosyl-L-Methionine Quick inquiry Where to buy Suppliers range | Grades: > 95%. Molecular formula: C15H22N6O5S. Mole weight: 398.44. | |
1,3-dimethyl-1H-indazol-6-amine Quick inquiry Where to buy Suppliers range | 1,3-dimethyl-1H-indazol-6-amine is an impurity in the synthesis of Pazopanib (P210925) which is an oral angiogenesis inhibitor targeting VEGFR and PDGFR. It is used as a reagent in the preparation of glycinamide derivatives which are useful in production of drugs for preventing and treating diseases caused by S-adenosyl homocysteine hydrolase. Group: Biochemicals. Grades: Highly Purified. CAS No. 221681-92-1. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C9H11N3, Molecular Weight: 161.199999999999. US Biological Life Sciences. | Worldwide |
2',?3'-?O-?(1-?Methylethylidene)?-?5'-?thio-?adenosine 5'-?Acetate Quick inquiry Where to buy Suppliers range | 2',?3'-O-(1-Methylethylidene)?-5'-thio-adenosine 5'-Acetate is an intermediate in synthesizing Decarboxylated S-Adenosylmethionine Sulfate Salt, a substrate that is involved in the biosynthesis of polyamines including spermidine, spermine, and thermospermine. Synonyms: Furo[3,4-d]-1,3-dioxole Adenosine Derivative; S-(((3aS,4S,6R,6aR)-6-(6-Amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl) Ethanethioate. CAS No. 84365-04-8. Molecular formula: C15H19N5O4S. Mole weight: 365.41. | |
2',?3'-?O-?(1-?Methylethylidene)?-?5'-?thio-?adenosine 5'-?Acetate Quick inquiry Where to buy Suppliers range | 2',?3'-?O-?(1-?Methylethylidene)?-?5'-?thio-?adenosine 5'-?Acetate is an intermediate in synthesizing Decarboxylated S-Adenosylmethionine Sulfate Salt (D222000), a substrate that is involved in the biosynthesis of polyamines including spermidine, spermine, and thermospermine. Group: Biochemicals. Grades: Highly Purified. CAS No. 84365-04-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C15H19N5O4S. US Biological Life Sciences. | Worldwide |
2-Amino-4-phenoxybutanoic Acid Quick inquiry Where to buy Suppliers range | 2-Amino-4-phenoxybutanoic Acid has inhibitory effects on ATP:L-methionine S-adenosyltransferase in rat liver. Group: Biochemicals. Grades: Highly Purified. CAS No. 52161-80-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C10H13NO3, Molecular Weight: 195.22. US Biological Life Sciences. | Worldwide |
2'-Bromo-dAP2 (Nic) Quick inquiry Where to buy Suppliers range | 2'-Bromo-dAP2 (Nic) is a biomedical marvel, honed to engage with precision the elusive cancer cells. This indomitable force pauses the rapid orchestration of cancer cell expansion, paving the way for the research of potential treatments across diverse cancer variants. Synonyms: (2'Br-dAP2(Nic)); P1-[5'-(2'-Bromo-2'-deoxy-adenosyl)] P2-[5'-(1-β D-Ribofuranosyl-nicotinamide)] diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C21H26BrN7O13P2 (free acid). Mole weight: 726.32 (free acid). | |
2-Cyanomethylthioadenosine Quick inquiry Where to buy Suppliers range | 2-Cyanomethylthioadenosine, a powerful inhibitor of S-adenosylhomocysteine hydrolase (SAHH), the regulator of methylation pressure and a participant in the development of cancer, is a highly effective modulator of extracellular metabolism, opening doors for therapeutic interventions in cancer, inflammation, and immunomodulation, illuminating its status as a multifaceted agent at the cutting-edge of biochemistry. Grades: ≥95%. CAS No. 2095417-67-5. Molecular formula: C12H14N6O4S. Mole weight: 338.34. | |
2-Methyl-4-pyrimidinyl-boronic Acid Quick inquiry Where to buy Suppliers range | 2-Methyl-4-pyrimidinyl-boronic Acid is used to synthesize indazole-derived S-adenosyl homocysteine / methylthioadenosine nucleosidase inhibitors with antimicrobial activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 647853-31-4. Pack Sizes: 100mg, 1g. Molecular Formula: C5H7BN2O2, Molecular Weight: 137.93. US Biological Life Sciences. | Worldwide |
3-Deazaneplanocin A Quick inquiry Where to buy Suppliers range | 3-Deazaneplanocin A is a a powerful inhibitor of S-adenosylhomocysteine hydrolase that has shown potent and selective in vitro and in vivo antiviral activities. Group: Biochemicals. Alternative Names: (1S,2R,5R)-5-(4-Amino-1H-imidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)-3-cyclopentene-1,2-diol Hydrochloride;[1S-(1α,2α,5 β)]-5-(4-Amino-1H-imidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)-3-cyclopentene-1,2-diol Monohydrochloride. Grades: Highly Purified. CAS No. 120964-45-6. Pack Sizes: 500ug, 1mg, 5mg. Molecular Formula: C??H??ClN?O?, Melting Point: >185°C (dec.). US Biological Life Sciences. | Worldwide |
3-Deazaneplanocin A Quick inquiry Where to buy Suppliers range | 3-Deazaneplanocin A is an inhibitor of S-adenosylmethionine-dependent methyltransferase. In combination with sodium butyrate, 3-Deazaneplanocin A can induce epigenetically reprogramming of human embryonic stem cells (hESC). Synonyms: DZNep; (1S,2R,5R)-5-(4-aminoimidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol. Grades: >98%. CAS No. 102052-95-9. Molecular formula: C12H14N4O3. Mole weight: 262.26. | |
3-deazaneplanocin A (DZNeP) HCl Quick inquiry Where to buy Suppliers range | 3-deazaneplanocin A (DZNeP)HCl, an analog of adenosine, is a competitive inhibitor of S-adenosylhomocysteine hydrolase with Ki of 50 pM. Synonyms: NSC 617989 HCl; NSC617989 HCl; NSC-617989 HCl; 3-deazaneplanocin A HCl; 3-deazaneplanocin A hydrochloride; DZNep. Grades: >98%. CAS No. 120964-45-6. Molecular formula: C12H15ClN4O3. Mole weight: 298.72. | |
5'-Chloro-5'-deoxy-2',3'-O-isopropylideneadenosine Quick inquiry Where to buy Suppliers range | 5'-Chloro-5'-deoxy-2',3'-O-isopropylideneadenosine is an intermediate in the synthesis of S-(5'-Adenosyl)-L-homocysteine which is a novel biomarker for predicting susceptibility of a subject to a mental or neurodegenerative disorder. Synonyms: 5'-Chloro-5'-deoxy-2',3'-O-(1-methylethylidene) Adenosine. CAS No. 24514-56-5. Molecular formula: C13H16ClN5O3. Mole weight: 325.75. | |
5'-Chloro-5'-deoxyadenosine Quick inquiry Where to buy Suppliers range | 5'-Chloro-5'-deoxyadenosine (CAS# 892-48-8) is an intermediate in the synthesis of 5'-Deoxy-5'-(methylthio)adenosine (D242600), a substrate to study the specificity and kinetics of 5'-methylthioadenosinephosphorylase (MTAP) (EC2.4.2.28), a tumor suppressor gene expressed enzyme that supports the S-adenosylmethionine (AdoMet) and methionine salvage pathways. Synonyms: 5'-Chloroadenosine; 5'-deoxy-5'-chloroadenosine. Grades: 96 %. CAS No. 892-48-8. Molecular formula: C10H12ClN5O3. Mole weight: 285.69. | |
5'-Deoxy-5'-(dimethylsulfonio)adenosine Bromide Quick inquiry Where to buy Suppliers range | 5'-Deoxy-5'-(dimethylsulfonio)denosine Bromide is a derivative of Ademethionine, and potential design inhibitor of human S-adenosylmethionine decarboxylase. Synonyms: (((2S,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)dimethylsulfonium Bromide. CAS No. 1106914-63-9. Molecular formula: C12H18BrN5O3S. Mole weight: 392.27. | |
5'-Deoxy-5'-(methylthio)adenosine Quick inquiry Where to buy Suppliers range | 5'-Deoxy-5'-(methylthio)adenosine Bromide is a derivative of Ademethionine and is a potential design inhibitor of human S-adenosylmethionine decarboxylase. Synonyms: (2R, 3R, 4S, 5S) -2- (6-Amino-9H-purin-9-yl) -5- ( (methylsulfinyl) methyl) tetrahydrofuran-3, 4-diol. CAS No. 3387-65-3. Molecular formula: C11H15N5O4S. Mole weight: 313.33. | |
5'-Deoxy-5'-(methylthio)adenosine Quick inquiry Where to buy Suppliers range | 5?-Deoxy-5?-(methylthio)adenosine (Methylthioadenosine) may be used as a substrate to study the specificity and kinetics of 5?-methyl thioadenosine phosphoryl ase (MTAP) (EC2.4.2.28), a tumor suppressor gene expressed enzyme that supports the S-adenosylmethionine (AdoMet) and methionine salvage pathways. Methylthioadenosine is used in studies on bacterial quorum sensing pathways that envolve enzymes such as 5?-Methylthioadenosine/S-adenosylhomocysteine nucleosidase (MTAN). Group: Biochemicals. Alternative Names: 5'-S-Methyl-5'-thioadenosine; 5'-(Methylthio)-5'-deoxyadenosine; 5'-(Methylthio)adenosine; 5'-Deoxy (methylthio)adenosine; 5'-S-Methyl-5'-thioadenosine; 5'-S-Methylthioadenosine; NSC 335422; Vitamin L2; 1-(6-Amino-9H-purin-9-yl)-1-deoxy-5-S-methyl-5-thio- β-D-ribofuranose. Grades: Highly Purified. CAS No. 2457-80-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
5-Deoxyadenosylcobalamin Quick inquiry Where to buy Suppliers range | 5-Deoxyadenosylcobalamin. Group: Heterocyclic Organic Compound. Alternative Names: 5'-deoxyadenosylvitaminb12; adenosylcobalamin; calomide; cobalaminecoenzyme; cobinamide, o-(5'-deoxyadenosine-5')deriv., hydroxide, dihydrogenphosphate(e; dbccoenzyme; deoxyadenosylcobalamin; dibencozide. CAS No. 13870-90-1. Molecular formula: C72H100CoN18O17P. Mole weight: 1579.58. Safty Description: 22-24/25-36-26. Hazard statements: Xi. | |
5'-?S-?[3-?(1,?3-?Dihydro-?1,?3-?dioxo-?2H-?isoindol-?2-?yl)?propyl]?-?2',?3'-?O-?(1-?methylethylidene)?-?5'-?thio-adenosine Quick inquiry Where to buy Suppliers range | 5'-S-[3-(1,?3-Dihydro-1,?3-dioxo-2H-isoindol-2-yl)?propyl]?-2',?3'-O-(1-methylethylidene)?-5'-thio-adenosine is an intermediate in synthesizing Decarboxylated S-Adenosylmethionine Sulfate Salt, a substrate that is involved in the biosynthesis of polyamines including spermidine, spermine, and thermospermine. Synonyms: 2-(3-((((3aS,4S,6R,6aR)-6-(6-Amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl)thio)propyl)isoindoline-1,3-dione. CAS No. 263715-50-0. Molecular formula: C24H26N6O5S. Mole weight: 510.57. | |
5'-?S-?(3-?Aminopropyl)?-?5'-?thio-adenosine Sulfate Quick inquiry Where to buy Suppliers range | 5'-S-(3-Aminopropyl)?-5'-thio-adenosine Sulfate is an intermediate in synthesizing Decarboxylated S-Adenosylmethionine Sulfate Salt, a substrate that is involved in the biosynthesis of polyamines including spermidine, spermine, and thermospermine. Synonyms: (2R, 3R, 4S, 5S) -2- (6-Amino-9H-purin-9-yl) -5- ( ( (3-aminopropyl) thio) methyl) tetrahydrofuran-3, 4-diol Sulfate. CAS No. 99019-00-8. Molecular formula: C13H20N6O3S H2SO4. Mole weight: 340.41. | |
6-Methyl Purine Quick inquiry Where to buy Suppliers range | 6-Methylpurine is a toxic adenine analog used as a bisubstrate inhibitor of enzymes that bind adenosyl moieties and which may become phosphorylated to levels that inhibit RNA and protein synthesis. Synonyms: 6-Methylpurine; 2004-03-7; 6-methyl-7H-purine; 6-Methyl-9H-purine; 1H-Purine, 6-methyl-; Purine, 6-methyl-; 6-Methyl-1H-purine; 9H-Purine, 6-methyl-; CHEBI:40274; SEO6WX0OZG; MFCD00083663; NSC-407198; 6-Methyl purine; EINECS 217-903-2; NSC 407198; UNII-SEO6WX0OZG; AI3-52214; 6-Methyl-9H-purine #; Epitope ID:167472; 6-Methylpurine, >=99%; SCHEMBL129804; CHEMBL293405; PU10; DTXSID6073283; BDBM92423; NSC407198; AKOS006229409; AKOS015842471; CS-W005066; DB02113; GS-4265; NCGC00188229-01; PD008542; FT-0621242; W-200569; Q27093181. Grades: > 95%. CAS No. 2004-3-7. Molecular formula: C6H6N4. Mole weight: 134.14. | |
6-Methylthio-guanosine Quick inquiry Where to buy Suppliers range | 6-Methylthio-guanosine, a petite molecule, offers a vantage point for investigating the intricate interplay between post-transcriptional modification and gene expression. Its structural resemblance to S-adenosylmethionine, along with a demonstrated impact on mRNA transcript stabilization and translation regulation, hold immense value for scientific investigations. Furthermore, its potential therapeutic applications in treating viral infections and cancer open up new avenues of exploration for the scientific community. Grades: ≥ 98%. Molecular formula: C11H15N5O4S. Mole weight: 313.33. | |
8-Fluoroadenosine Quick inquiry Where to buy Suppliers range | 8-Fluoroadenosine is an extraordinary compound, acting as a highly selective inhibitor of S-adenosylhomocysteine hydrolase (SAHH) within the dynamic realm of cellular biochemistry. Synonyms: 8-fluoro-adenosine; (2R,3R,4S,5R)-2-(6-Amino-8-fluoro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. CAS No. 23205-67-6. Molecular formula: C10H12FN5O4. Mole weight: 285.23. | |
Ademethionine 1,4-Butanedisulfonate Quick inquiry Where to buy Suppliers range | Ademethionine 1,4-Butanedisulfonate is used in the synthesis of sulfonio-adenosyl-L-methionine (SAMe) salts. Synonyms: (3S)-5'-[(3-Amino-3-carboxypropyl)methylsulfonio]-5'-deoxyadenosine 1,4-Butanedisulfonate 1,4-Butanedisulfonate (2:1:2); 1,4-Butanedisulfonic Acid, ion(2-)Bis[(3S)-5'-[(3-amino-3-carboxypropyl)methylsulfonio]-5'-deoxyadenosine] 1,4-Butanedisulfonate (1:2); 1,4-Butanedisulfonic Acid Ion(2-), Bis[5'-[[(3S)-3-amino-3-carboxypropyl]methylsulfonio]-5'-deoxyadenosine], 1,4-Butanedisulfonate (1:2); SAMe-1,4-Butanedisulfonate; S-Adenosylmethione-1,4-butanedisulfonate. Grades: 95%. CAS No. 101020-79-5. Molecular formula: C19H33N6O11S3 1/2(C4H8O6S2). Mole weight: 617.69. | |
Ademethionine Disulfate Tosylate Quick inquiry Where to buy Suppliers range | Ademetionine Disulfate Tosylate is used to study the survival time in various damage brain models. Synonyms: 4-Methylbenzenesulfonate (salt) Sulfate (salt) (1:1:1:1) (9CI); FO 1561; S-Adenosyl-L-methionine Disulfate Tosylate; 5'-[[(3S)-3-Amino-3-carboxypropyl]methylsulfonio]-5'-deoxyadenosine Sulfate 4-Methylbenzenesulfonate Sulfate; (3S)-5'-[(3-Amino-3-carboxyp. Grades: > 95%. CAS No. 97540-22-2. Molecular formula: C22H34N6O16S4. Mole weight: 766.8. | |
Ademetionine 1,4-butanedisulfonate Quick inquiry Where to buy Suppliers range | Ademetionine 1,4-butanedisulfonate. Group: Heterocyclic Organic Compound. Alternative Names: (3s)-5-[(3-amino-3-carboxypropyl)methylsulfonio]-5-deoxy-adenosine 1,4-butanedisulfonate 1,4-butanedisulfonate (2:1:2);Ademetionine 1,4-butanedisulfonate;s-adenosylmethionine 1,4-butanedisulfonate;Adenosine, 5-(3S)-3-amino-3-carboxypropylmethylsulfonio-5-deoxy-, 1,4-butanedisulfonate (salt), 1,4-butanedisulfonate (salt) (2:1:2);S-ADENOSYLMETHIONINE1,4-BUTANEDUSULFONATE;(3S)-5-[(3-Amino-3-carboxypropyl)methylsulfonio]-5-deoxy-adenosine 1,4-butanedisulfonate 1,4-butanedisulfonate (2:1:2);S-Adenosylmethione-1,4-butanedisulfonate;S-Adenosyl-L-methionine 1,4-butanedisulfonate sodium salt. Grades: 98%. CAS No. 101020-79-5. Molecular formula: 2C15H23N6O5S.2C4H10O6S2.C4H8O6S2. Mole weight: 1451.63. | |
Ademetionine disulfate tosylate Quick inquiry Where to buy Suppliers range | Ademetionine disulfate tosylate. Group: Heterocyclic Organic Compound. Alternative Names: 5'- ( (3-amino-3-carboxypropyl)methylsulfonio)-5'-deoxy-adenosin (s)-adenosinsaltw; adenosylmethioninetosylatebis (sulfate; fo-1561; ith4-methylbenzenesulfonicacid, sulfate (salt) (1: 1: 2); S-ADENOSYL-L-METHIONINE SULFATE P-TOLUENESULFONATE;S-ADENOSYL-L-METHIONINE SULFATE TOSYLATE;SAME-PTS;ADEMETHIONINE SULFATE TOSYLATE. CAS No. 97540-22-2. Molecular formula: C15H22N6O5S.C7H8O3S.2H2O4S. Mole weight: 766.8. | |
Adenosine dialdehyde Quick inquiry Where to buy Suppliers range | Adenosine dialdehyde is an irreversible inhibitor of S-adenosylhomocysteine hydrolase (IC50 = 40 nM), blocking the conversion of SAH to homocysteine and adenosine. Synonyms: 2-[1-(6-aminopurin-9-yl)-2-oxoethoxy]-3-hydroxypropanal. Grades: ≥ 95 %. CAS No. 34240-05-6. Molecular formula: C10H11N5O4. Mole weight: 265.23. | |
AMI-1 Quick inquiry Where to buy Suppliers range | Potent, cell permeable and specific protein arginine N-methyltransferase 1 (PRMT1) inhibitor (IC50 = 8.8uM). Does not compete for the AdoMet (S-adenosyl-L-methionine; SAM) binding site. Blocks peptide substrate binding. HIV-1 RT polymerase inhibitor (IC50 = 5.0uM). Group: Biochemicals. Alternative Names: Arginine N-methyltransferase inhibitor-1. Grades: Highly Purified. CAS No. 160994-87-6, 134-47-4. Pack Sizes: 5mg, 25mg. Molecular Formula: C21H12N2O9S2Na4. US Biological Life Sciences. | Worldwide |
AMI-1 Quick inquiry Where to buy Suppliers range | AMI-1 is a cell-permeable inhibitor which inhibits protein arginine N-methyltransferase (PRMT) activity with IC50 of 8.81 μM for PRMT1 and IC50 of 3.04 μM for Hmt1p in vitro. MI-1 does not compete for the AdoMet (S-adenosyl-L-methionine; SAM) binding site and exhibits minimal effects on both SET (Sub39H1, Suv39H2, SET7) and non-SET (DOT1) lysine N-methyltransferases. Furthermore, AMI-1 prevents in vivo arginine methylation of cellular proteins and can modulate nuclear receptor-regulated transcription from estrogen and androgen response elements, thus operating as a brake on certain hormone actions. Synonyms: 7,7'-(Carbonyldiimino)bis[4-hydroxy-2-naphthalenesulfonic acid] disodium salt; 5,5'-Dihydroxy-2,2'-dinaphthylcarbamide-7,7'-disulfonic acid disodium salt; 6,6'-Ureylenebis(1-naphthol-3-sulfonic acid) disodium salt; 7,7'-Ureylenebis(4-hydroxy-2-naphthalenesulfonic acid) disodium salt; Carbonyl J disodium salt; I Acid Urea disodium salt; N,N'-Bis(5-hydroxy-7-sulfo-2-naphthyl)urea disodium salt; N,N'-Bis(7-sulfo-5-hydroxy-2-naphthyl)urea disodium salt; N,N'-Bis[1-hydroxy-3-sulfonaphthyl(6)]urea disodium salt; N,N'-Bis[1-oxy-3-sulfonaphthyl(6)]urea disodium salt; AMI-1 sodium salt; AMI 1; AMI1; J Acid Urea disodium salt. Grades: ≥98%. CAS No. 20324-87-2. Molecular formula: C21H14N2Na2O9S2. Mole weight: 548.45. | |
Aminoethoxyvinyl glycine Hydrochloride (ABG 3168) Quick inquiry Where to buy Suppliers range | Ethylene, an important plant regulator, is synthesized from S-adenosyl-L-methionine by the sequential action of 1-amino-cyclopropane-carboxylate (ACC) synthases (ACSs) and ACC oxidases (ACOs). Aminoethoxyvinyl glycine is an inhibitor of ethylene biosynthesis that, at 1uM, blocks the activity of both ACSs and ACOs.1 Through this action, it reduces ethylene-mediated changes in plant growth and development.2,3,4 Aminoethoxyvinyl glycine also inhibits cystathionine γ-lyase (Ki = 10.5uM) with slow- and tight-binding characteristics.5. Group: Biochemicals. Alternative Names: (2S,3E)-2-Amino-4-(2-aminoethoxy)-3-butenoic Acid Monohydrochloride; [S-(E)]-2-Amino-4-(2-aminoethoxy)-3-butenoic Acid Monohydrochloride; (S)-trans-2-Amino-4-(2-aminoethoxy)-3-butenoic Acid Hydrochloride; ABG 3168 Hydrochloride; L-2-Amino-4-(2'-aminoethoxy)-trans-3-butenoic Acid Hydrochloride; ReTain Hydrochloride; ReTain (plant growth regulator) Hydrochloride. Grades: Highly Purified. CAS No. 55720-26-8. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C?H??ClN?O?, Molecular Weight: 196.63. US Biological Life Sciences. | Worldwide |
AMP-CP Quick inquiry Where to buy Suppliers range | AMP-CP is a non-hydrolytic analogue of ADP and a starting structure in the synthesis of α/β hydrolysis-resistant tri- and polyphosphates. It is also an inhibitor of CD73. Uses: Enzyme inhibitors. Synonyms: Adenosine 5'-methylenediphosphate; MethADP; phosphomethylphosphonic acid adenosyl ester; AMP-CP; Adenosine, 5'-(trihydrogen methylenebis(phosphonate)); Adenosine 5'-(hydrogen (phosphonomethyl)phosphonate); ALPHA,BETA-METHYLENEADENOSINE 5'-DIPHOSPHATE; 104835-70-3; AMPCP; CHEBI:40730; 0T2A5439OE; [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]methylphosphonic acid; alpha,beta-Methyleneadenosine 5'-diphosphate sodium salt; 5'-O-[hydroxy (phosphonomethyl) phosphoryl]adenosine; MethADP (Adenosine 5'-(alpha,beta-methylene)diphosphate). Grades: ≥ 95% by HPLC. CAS No. 104835-70-3. Molecular formula: C11H17N5O9P2 (free acid). Mole weight: 425.2(free acid). | |
AP2A Quick inquiry Where to buy Suppliers range | AP2A, a prized medication within the biomedical industry, has transcended the boundaries of healing, showcasing its versatility in treating numerous afflictions, including but not limited to, managing pain, alleviating inflammatory disorders, and thwarting cancer. Prized for its utmost efficacy, AP2A efficaciously binds and regulates the activity of specific enzymatic and protein molecules that initiate the cascade of these aforementioned conditions. With its potential for therapeutic use being exhaustively studied and researched, it stands as an invaluable asset in the biomedicine realm. Synonyms: P1-(5'-Adenosyl) P3-(5'-adenosyl) triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 85065-24-3. Molecular formula: C20H26N10O13P2 (free acid). Mole weight: 676.43 (free acid). | |
AP3A - lyophilized Quick inquiry Where to buy Suppliers range | AP3A - lyophilized is a biomedical product that holds immense value in understanding the complex aspects of liver-specific gene expression alongside the role of essential extracellular ATP. It has a proven track record in liver disease research and liver cancer. AP3A's profound potency lies in activating P2Y purinergic receptors, thus leading to a significant surge in ATP stimulation within liver cells. AP3A's ever-efficient lyophilized form guarantees long-term storage and easy usability for laboratory experiments. Synonyms: (ApppA); P1-(5'-Adenosyl) P3-(5'-adenosyl) triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 5959-90-0. Molecular formula: C20H27N10O16P3 (free acid). Mole weight: 756.41 (free acid). | |
AP3A - solution Quick inquiry Where to buy Suppliers range | AP3A solution, a biochemical product entrenched in biomedical industry, commands center stage in studying purinergic signaling pathways, amongst others. This efficacious prodigy, a mainstay in academic research labs, abets multifarious research endeavors including, but not limited to, curing autoimmune disorders, neurodegenerative diseases, and cancer. AP3A solution, sourced from different research chemical providers, beckons an important armamentarium for scientists and researchers aiming to unearth the intricacies of cellular signaling pathways. Synonyms: (ApppA); P1-(5'-Adenosyl) P3-(5'-adenosyl) triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C20H27N10O16P3 (free acid). Mole weight: 756.41 (free acid). | |
AP3G (A cap) Quick inquiry Where to buy Suppliers range | AP3G (A cap) is a non-functional cap analog used in the synthesis of mRNA to estimate the level of cap-independent translation. Synonyms: (ApppG); P1-(5'-Adenosyl) P3-(5'-guanosyl) triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C20H27N10O17P3 (free acid). Mole weight: 772.41 (free acid). | |
AP3 (Nic) Quick inquiry Where to buy Suppliers range | AP3 (Nic), a powerful and exclusive inhibitor of phosphodiesterase 10A (PDE10A), which has been extensively investigated for its probable therapeutic usage in motor and cognitive deficits observed in Parkinson's disease and schizophrenia, exhibits neurosignaling pathways modulation characteristics. Synonyms: P1-(5'-Adenosyl) P3-[5'-(1-β D-Ribofuranosyl-nicotinamide)] triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C21H28N7O17P3 (free acid). Mole weight: 743.41 (free acid). | |
AP4 (8-Iodo-G) Quick inquiry Where to buy Suppliers range | AP4 (8-Iodo-G) is a chemical compound utilized in the biomedical industry for research purposes. Studies suggest that it may have applications in treating neurological disorders such as epilepsy, as well as potential antitumor and antimicrobial effects. Further research is ongoing to determine its full therapeutic potential. Synonyms: (AP4(8I-G)); P1-(5'-Adenosyl) P4-[5'-(8-iodo)-guanosyl] tetraphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C20H27IN10O20P4 (free acid). Mole weight: 978.28 (free acid). | |
AP4A Quick inquiry Where to buy Suppliers range | AP4A is a signal molecule for DNA replication in mammalian cells. AP4A is used as a primer for oligoadenylate synthesis catalyzed by interferon-inducible 2-5A synthetase. AP4A is an inhibitor of eosinophil-derived neurotoxin (EDN). Uses: Ap4a is an inhibitor of eosinophil-derived neurotoxin (edn). Synonyms: (AppppA); P1-(5'-Adenosyl) P4-(5'-adenosyl) tetraphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 5542-28-9. Molecular formula: C20H28N10O19P4 (free acid). Mole weight: 836.39 (free acid). | |
Ap4C Quick inquiry Where to buy Suppliers range | Ap4C, a nucleotide analogue, boasts the extraordinary capability of selectively activating purinergic receptor P2X receptors. Its potential applications are broad-spanning from treating inflammatory diseases to chronic pain and cancer, all of which are associated with abnormal purinergic signaling. Synonyms: P1- (5'- Adenosyl)- P4- (5'- cytidyl)- tetraphosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 1352921-13-1. Molecular formula: C19H28N8O20P4 (free acid). Mole weight: 812.4 (free acid). |