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| Product | Description | |
|---|---|---|
| Adenosine 3'-monophosphate sodium salt | Adenosine 3'-monophosphate is a nucleotide and metabolite formed via hydrolysis of 2'3'-cAMP by metal-dependent phosphodiesterases. Synonyms: 3'-AMP; Adenosine 3'-(dihydrogen phosphate) sodium salt. Grades: ≥98%. CAS No. 54835-81-3. Molecular formula: C10H14N5O7P·xNa. Mole weight: 347.22. |  |
| Adenosine 3'-monophosphate sodium salt | Adenosine 3'-monophosphate sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 4958-39-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| 2'-Deoxyadenosine-3'-monophosphate sodium salt | 2'-Deoxyadenosine-3'-monophosphate sodium salt is a crucial compound playing a critical role in DNA synthesis and repair, making it an essential component for various genetic and molecular biology research studies. Its application extends to the development of novel drugs targeting diseases related to DNA damage, such as cancer and neurological disorders. Synonyms: 2'-Deoxy-D-adenosine 3'-monophosphate sodium salt; sodium (2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl hydrogenphosphate. Grades: ≥ 98% (HPLC). CAS No. 102832-10-0. Molecular formula: C10H14N5O6P·2Na. Mole weight: 377.20. | |
| Adenosine 5'-Monophosphate-1'-13C Disodium Salt | Adenosine 5'-Monophosphate-1'-13C Disodium Salt. Group: Biochemicals. Alternative Names: 5'-Adenylic Acid-1'-13C Sodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C913CH12N5Na2O7P , Molecular Weight: 392.18. US Biological Life Sciences. | Worldwide |
| Adenosine 5'-monophosphate sodium salt [1',2',3',4',5'-13C5] | Adenosine 5'-monophosphate sodium salt [1',2',3',4',5'-13C5]. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,N6-Ethenoadenosine 5'-monophosphate sodium salt | 1,N6-Ethenoadenosine 5'-monophosphate (1,N6-ε-AMP) is a fluorescent analog of adenosine 5'-monophosphate (AMP) that is used for analyzing the activity of 5'-nucleotidase. 1,N6-ε-AMP is characterized by a long fluorescent lifetime, detectability at low concentration, a relatively long wavelength of excitation (250-300 nm), and emission at 415 nm. Synonyms: 1,N6-ε-AMP; 1,N6-Etheno-AMP; 3-(5-O-phosphono-β-D-ribofuranosyl)-3H-imidazo[2,1-i]purine disodium salt. Grades: ≥97%. CAS No. 885597-18-2. Molecular formula: C12H12N5Na2O7P. Mole weight: 415.2. | |
| 1,N6-Ethenoadenosine-5'-monophosphate sodium salt | 1,N6-Ethenoadenosine-5'-monophosphate sodium salt is a biomedical compound used in research for studying adenosine receptors. Known for its high-affinity binding to these receptors, it aids in studying diseases like Parkinson's and Alzheimer's where adenosine receptors play a key role. Synonyms: Etheno-AMP. Grades: ≥ 95 % by HPLC. CAS No. 103213-41-8. Molecular formula: C12H14N5NaO7P. Mole weight: 394.23. | |
| 2'-/3'-AHC-5'-AMP | 2'-/3'-AHC-5'-AMP is an analogue of adenosine-5'-O-monophosphate used as a ligand for immobilization and for coupling of different dyes and labels. Synonyms: 2'- / 3'- O- (6- Aminohexylcarbamoyl)adenosine- 5'- O- monophosphate, sodium salt. Grades: ≥ 97 % by HPLC. Molecular formula: C17H28N7O8P (free acid). Mole weight: 489.4 (free acid). | |
| 5'-PuMP | 5'-PuMP is a potent, competitive inhibitor that regulates enzymes. It can interact with adenosine-5'-monophosphate. Synonyms: Purine riboside- 5'- O- monophosphate, sodium salt. Grades: ≥ 97% by HPLC. CAS No. 13484-60-1. Molecular formula: C10H13N4O7P (free acid). Mole weight: 332.2 (free acid). | |
| 7-CH-5'-AMP / 5'-TuMP | 7-CH-5'-AMP is a potent, competitive inhibitor that regulates enzymes. It can interact with adenosine-5'-monophosphate. Synonyms: 7- Deazaadenosine- 5'- O- monophosphate, sodium salt. Grades: ≥ 97% by HPLC. CAS No. 16719-46-3. Molecular formula: C11H15N4O7P (free acid). Mole weight: 346.2 (free acid). | |
| 8-Azidoadenosine 5'-monophosphate sodium salt | 8-Azidoadenosine 5'-monophosphate sodium salt is a biomedical compound commonly used in drug discovery and development. This product plays a vital role in studying the detailed mechanisms of various diseases, including cancer, viral infections, and neurological disorders. By acting as a precursor to adenosine triphosphate (ATP), it aids in investigating and evaluating potential therapeutic targets and drug candidates for these conditions. CAS No. 60731-47-7. Molecular formula: C10H13N8O7P. Mole weight: 388.23. | |
| 8-Azido-AMP | 8-Azido-AMP is also known as 8-Azidoadenosine monophosphate, facilitating the meticulous examination of intricate protein functionality, intricate protein-protein associations is and intricate enzymatic behavior. Additionally, it profoundly contributes to the elucidation and understanding of complex drug-target relationships and the enlightenment of promising therapeutic candidates targeting a wide spectrum of ailments. Synonyms: 8-Azido-adenosine-5'-monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H13N8O7P (free acid). Mole weight: 388.23 (free acid). | |
| 8-Bromo-AMP | 8-Bromo-AMP, a pharmaceutical compound widely employed in the biomedical sector, holds significant importance in the exploration and management of diverse diseases. As a derivative of adenosine monophosphate (AMP), it possesses altered characteristics that play a pivotal role in cellular metabolism and signaling. Moreover, owing to its utilization in signal transduction pathway investigations and assessment of adenylyl cyclase activation effects, 8-Bromo-AMP showcases its versatility. Synonyms: (8Br-AMP); 8-Bromo-adenosine-5'-monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 23567-96-6. Molecular formula: C10H13BrN5O7P (free acid). Mole weight: 426.12 (free acid). | |
| Adenosine 5'-Monophosphate-5',5''-d2 Disodium Salt | Adenosine 5'-Monophosphate-5',5''-d2 Disodium Salt. Group: Biochemicals. Alternative Names: 5'-Adenylic Acid-5',5''-d2 Sodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C10H10D2N5Na2O7P, Molecular Weight: 393.2. US Biological Life Sciences. | Worldwide |
| Adenosine 5'-Monophosphate disodium salt | Adenosine 5'-monophosphate disodium salt is a pivotal compound in the biomedical industry, exhibiting as an elemental constituent concerning cellular energy metabolism while simultaneously serving as a precursor facilitating adenosine triphosphate (ATP) research. Synonyms: 5'-Adenylic acid, sodium salt (1:2); 5'-Adenylic acid, disodium salt; 5'-AMP disodium salt; Adenosine 5'-phosphate disodium salt; Adenylic acid disodium salt; AMP disodium salt; Disodium 5'-AMP; Disodium 9-(β-D-ribofuranosyl)adenine 5'-monophosphate; Disodium adenosine 5'-phosphate; Disodium adenylate; Disodium AMP; Adenosine Phosphate Disodium; 5'-AMP disodium salt; Disodium adenosine 5'-phosphate. Grades: 98%. CAS No. 4578-31-8. Molecular formula: C10H12N5Na2O7P. Mole weight: 391.19. | |
| Adenosine 5'-Monophosphate Sodium Salt | Adenosine 5'-monophosphate sodium salt is a vital compound acting as a precursor to ATP is an essential energy source in cells. This compound plays a crucial role in research of cellular metabolism, gene expression and neurotransmission. Synonyms: 5'-Adenylic acid, sodium salt (1:x); 5'-Adenylic acid, sodium salt; 5'-AMP sodium salt; AMP sodium salt; Sodium adenosine-5'-monophosphate; Sodium AMP. Grades: 98%. CAS No. 13474-03-8. Molecular formula: C10H14N5O7P.xNa. Mole weight: 347.22 (free acid). | |
| AMP-α-F | AMP-α-F, a catalytic ingredient interwoven within biochemical assays, constructs an exceptional mechanism for measuring AMP-activated protein kinase (AMPK), a cardinal energy receptor within cells. Moreover, AMPK has undeviating corollaries in a myriad of pathologies including type 2 diabetes, obesity, and cancer. Resounding implications result from AMP-α-F; foremost, it induces the examination of the impulse and restraint of AMPK and, secondly, for the screening of prospective therapeutics targeting this protein. Synonyms: (ApF); Adenosine-5'-(α-fluoro)-monophosphate, Sodium salt; Adenosine-5'-(1-fluoro)-monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 19375-33-8. Molecular formula: C10H13FN5O6P (free acid). Mole weight: 349.21 (free acid). | |
| AMPαS | AMPαS, a research compound utilized in the pharmaceutical industry, exhibits potential in activating AMP-activated protein kinase (AMPK) pathways for treatment of metabolic disorders like cancer, diabetes, and obesity. Research has reported increases in glucose uptake and fatty acid oxidation while suppressing hepatic gluconeogenesis with AMPK activation. As a tool compound, AMPαS is beneficial in investigating the therapeutic benefits and roles of AMPK. Synonyms: Adenosine-5'-(α-thio)-monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H14N5O6PS (free acid). Mole weight: 363.28 (free acid). | |
| AMP - lyophilized | AMP - lyophilized is also known as adenosine monophosphate. With its role in multiple biochemical pathways, extensive research has been conducted to explore its potential in fortifying immune responses is augmenting mitochondrial functionality is as well as ameliorating neurological afflictions. Furthermore, this lyophilized iteration offering a convenient means of storage and reconstitution, facilitating further investigation and potential preclinical utilization. Synonyms: Adenosine-5'-monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H14N5O7P (free acid). Mole weight: 347.22 (free acid). | |
| ara-Adenosine-5'-monophosphate (ara-AMP) | ara-Adenosine-5'-monophosphate (ara-AMP) is an adenosine monophosphate analog with antiviral and possibly antineoplastic properties. It inhibits DNA polymerase and also acts as a chain terminator in DNA replication. Synonyms: Vidarabine monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 29984-33-6. Molecular formula: C10H14N5O7P (free acid). Mole weight: 347.22 (free acid). | |
| Bucladesine Sodium Salt | Dibutyryl-cAMP is an analog of cyclic AMP that stimulates cAMP-dependent protein kinase. Group: Biochemicals. Alternative Names: 4H-Furo[3,2-d]-1,3,2-dioxaphosphorin, Adenosine deriv.; Bucladesine Sodium; Bucladesine Sodium Salt; DC 2797; Dibutyryl 3',5'-Cyclic AMP Sodium Salt; Dibutyryl Cyclic AMP Monosodium Salt; Dibutyryl Cyclic AMP Sodium; Dibutyryl Cyclic AMP Sodium Salt; Dibutyryl-cAMP Sodium Salt; Monosodium Dibutyryl Cyclic AMP; N-6,O-2'-Dibutyryladenosine Cyclic 3',5'-Monophosphate Sodium Salt; N6,2'-O-Dibutyryl-3',5'-cyclic AMP Sodium Salt; N6,2'-O-Dibutyryladenosine-3',5'-monophosphate Monosodium Salt; N6,O2'-Dibutyryl-3',5'-cyclic AMP Sodium Salt; Sodium N6,2'-O-dibutyryladenosine 3',5'-Cyclic Phosphate; Sodium Dibutyryl 3',5'-Cyclic AMP; Sodium Dibutyryl cAMP; N-(9- β-D-Ribofuranosyl-9H-purin-6-yl)-butyramide Cyclic Hydrogen Phosphate Butyrate (ester), Monosodium Salt. Grades: Highly Purified. CAS No. 16980-89-5. Pack Sizes: 10mg, 50mg, 100mg, 250mg. Molecular Formula: C??H??N?NaO?P Na, Molecular Weight: 491.37. US Biological Life Sciences. | Worldwide |
| c[3'-Fluo-AHC-G(2',5')pA(3',5')p] | c[3'-Fluo-AHC-G(2',5')pA(3',5')p] is a fluorescent analogue of c[G(2',5')pA(3',5')p], the metazoan cyclic dinucleotide second messenger and STING activator. Synonyms: Cyclic (3'-O- (6-[fluoresceinyl]aminohexylcarbamoyl) guanosine- (2'?5') -monophosphate-adenosine- (3'?5') -monophosphate) , sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C48H48N12O20P2. Mole weight: 1174.9. | |
| c[8-Fluo-AET-G(2',5')pA(3',5')p] | c[8-Fluo-AET-G(2',5')pA(3',5')p] is an analogue of c[G(2',5')pA(3',5')p], the metazoan cyclic dinucleotide second messenger. It is a potential tracer in immunoassays and commonly used for affinity chromatography and pull-down assays. Synonyms: Cyclic(8-(2-[fluoresceinyl]aminoethylthio)-guanosine-(2'?5')-monophosphate-adenosine-(3'?5')-monophosphate), sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C43H39N11O19P2S (free acid). Mole weight: 1107.9 (free acid). | |
| Camp sodium salt | Camp sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-001-030-848, Adenosine-3 ,5 -Monophosphoric Acid, adenosine-3,5-cyclic-monophosphate, X-063151, 37839-81-9. Product Category: Heterocyclic Organic Compound. Appearance: white powder. CAS No. 37839-81-9. Molecular formula: C10H11N5NaO6P. Mole weight: 351.19. Purity: >98.0%(LC). IUPACName: sodium 8-(6-aminopurin-9-yl)-3-oxido-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-9-ol. Canonical SMILES: C1C2C(C(C(O2)N3C=NC4=C3N=CN=C4N)O)OP(=O)(O1)[O-].[Na+]. Product ID: ACM37839819. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cyclic AMP sodium. |  |
| c[G(2',5')p-2'-Fluo-AHC-A(3',5')p] | c[G(2',5')p-2'-Fluo-AHC-A(3',5')p] is a fluorescent analogue of c[G(2',5')pA(3',5')p], the metazoan cyclic dinucleotide second messenger and STING activator. Synonyms: Cyclic (guanosine- (2'?5') -monophosphate-2'-O- (6-[fluoresceinyl]aminohexylcarbamoyl) adenosine- (3'?5') -monophosphate) , sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C48H48N12O20P2. Mole weight: 1174.9. | |
| Dibutyryladenosine cyclic 3',5'-monophosphate | Bucladesine is a 3',5'-cyclic purine nucleotide that is the 2'-butanoate ester and 6-N-butanoyl derivative of 3',5'-cyclic AMP. It has a role as an agonist, a vasodilator agent and a cardiotonic drug. It is a butyrate ester, a 3',5'-cyclic purine nucleotide and a member of butanamides. It derives from a 3',5'-cyclic AMP. Synonyms: Bucladesine; Dibutyryl 3',5'-cyclic AMP; Bt2 cyclic AMP; 3',5'-Cyclic AMP dibutyrate; n-6,o-2'-dibutyryl adenosine cyclic 3':5'-monophosphate; Cyclic AMP dibutyrate; N6,2'-O-dibutyryl-cAMP; [(4aR,6R,7R,7aR)-6-[6-(butanoylamino)purin-9-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d]; Bucladesine, Disodium Salt; Bucladesine, Monosodium Salt; Bucladesine, Sodium Salt. Grades: 99%. CAS No. 362-74-3. Molecular formula: C18H24N5O8P. Mole weight: 469.39. | |
| Guanosine-3',5'-cyclic monophosphorothioate,rp-isomer sodium salt | Guanosine-3',5'-cyclic monophosphorothioate,rp-isomer sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-PIP-cAMP, 31357-06-9, P0872_SIGMA, CTK8F7436, AG-F-04393, 8-Piperidinoadenosine 3,5-monophosphate sodium salt, 8-Piperidinoadenosine 3 inverted exclamation marka,5 inverted exclamation marka-monophosphate sodium salt, Adenosine,8-piperidino-, cyclic 3,5-(hydrogen phosphate) (8CI);4H-Furo[3,2-d]-1,3,2-dioxaphosphorin, adenosine deriv.; 8-Piperidino-cyclicAMP; 8-Piperidinoadenosine 3,5-monophosphate; Cyclic 8-piperidino-3,5-AMP. Product Category: Heterocyclic Organic Compound. Appearance: white solid. CAS No. 31357-06-9. Molecular formula: C15H20N6O6P.Na. Mole weight: 434.32. Purity: 0.96. IUPACName: sodium;(4aR,6R,7R,7aS)-6-(6-amino-8-piperidin-1-ylpurin-9-yl)-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol. Canonical SMILES: C1CCN(CC1)C2=NC3=C(N2C4C(C5C(O4)COP(=O)(O5)[O-])O)N=CN=C3N.[Na+]. Product ID: ACM31357069. Alfa Chemistry ISO 9001:2015 Certified. | |
| MANT-5'-dAMP | MANT-5'-dAMP is a fluorescent analogue of 2'-deoxyadenosine-5'-monophosphate (λexc350 nm, λem446 nm), which is used for research into 5'-dAMP-dependent receptor proteins. The MANT fluorophore is sensitive for its environment and can change its spectral properties while binding. Synonyms: 2'- Deoxy- 3'- O- (N'- Methylanthraniloyl)adenosine- 5'- O- monophosphate, sodium salt. Grades: ≥ 97 % by HPLC. Molecular formula: C18H21N6O7P (free acid). Mole weight: 464.4 (free acid). | |
| N1-Methyl-AMP | N1-Methyl-AMP is a biomedical product primarily utilized in the research of neurological disorders such as Parkinson's disease. It acts as a potent adenosine A2A receptor antagonist, providing neuroprotective effects. Synonyms: N; -Methyl-adenosine-5'-monophosphate, Sodium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C11H16N5O7P (free acid). Mole weight: 361.25 (free acid). | |
| N6-Isopentenyladenosine-5'-monophosphate Sodium Salt | N6-Isopentenyladenosine-5'-monophosphate sodium salt, a critical compound employed in the biomedical sector, exhibits inhibitory attributes that specifically target enzymes for diverse ailment management. Its therapeutic applications are particularly noteworthy in combating specific forms of malignancies, autoimmune conditions, and viral infestations. Synonyms: 5'-Adenylic acid, N-(3-methyl-2-buten-1-yl)-, sodium salt (1:x); 5'-Adenylic acid, N-(3-methyl-2-butenyl)-, sodium salt; N-(3-Methyl-2-buten-1-yl)-5'-adenylic Acid Sodium Salt; 6-(2-Isopentenyl)adenosine 5'-Monophosphate Sodium Salt; Isopentenyladenine Ribotide Sodium Salt; Isopentenyladenosine 5'-Phosphate Sodium Salt; Isopentenyladenosine-5'-monophosphate Sodium Salt; N-(3-Methylbut-2-enyl)adenosine-5'-monophosphate Sodium Salt; N6-(2-Isopentenyl)adenosine 5'-Monophosphate Sodium Salt; NSC 268226 Sodium Salt. CAS No. 128030-99-9. Molecular formula: C15H22N5O7P.xNa. Mole weight: 415.34 (free acid). | |
| o-Topolin riboside-5'-monophosphate sodium salt | o-Topolin riboside-5'-monophosphate sodium salt is a valuable compound in the biomedical industry. It is commonly used in the development of drugs for the treatment of various diseases. With its potent anti-inflammatory properties, o-Topolin riboside-5'-monophosphate sodium salt shows promise in combating chronic inflammatory conditions, such as rheumatoid arthritis. Synonyms: 6-(2-Hydroxybenzylamino)-9-b-D-ribofuranosylpurine-5'-monophosphate disodium monohydrate; N6-(2-Hydroxybenzyl)adenosine-5'-monophosphate. CAS No. 1242061-01-3. Molecular formula: C17H18N5Na2O8P·H2O. Mole weight: 515.32. | |
| p-Topolin riboside-5'-monophosphate sodium salt | p-Topolin riboside-5'-monophosphate sodium salt is a vital compound used in the research of various diseases, including cancer, diabetes and neurodegenerative disorders. This sodium salt form ensures optimal solubility and bioavailability. Synonyms: 6-(4-Hydroxybenzylamino)-9-b-D-ribofuranosylpurine-5'-monophosphate disodium monohydrate; N6-(4-Hydroxybenzyl)adenosine-5'-monophosphate. Molecular formula: C17H18N5Na2O8P·H2O. Mole weight: 515.32. | |
| 1-NO-cAMP | 1-NO-cAMP is a polar cAMP analogue used for receptor mapping studies. Synonyms: Adenosine- 1- N- oxide- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 75912-25-3. Molecular formula: C10H11N5O7P · Na. Mole weight: 367.2. | |
| 2',3'-cAMP sodium salt | 2',3'-cAMP is a positional isomer of 3',5'-cAMP that is produced by organ systems such as rat and mouse kidney and mouse brain through RNA degradation. When injured, organisms could produce 2',3'-cAMP and release it into the extracellular compartment. Synonyms: Adenosine-2':3'-cyclic monophosphate, sodium salt. Grades: ≥ 97% by HPLC. CAS No. 37063-35-7. Molecular formula: C10H11N5NaO6P. Mole weight: 351.2. | |
| 2',3'-cGAMP sodium salt | 2',3'-cGAMP sodium is an endogenous cGAMP in mammalian cells. 2',3'-cGAMP sodium binds to STING with a high affinity and is a potent inducer of interferon-&beta. 2',3'-cGAMP is an effective adjuvant that boosts the production of antigen-specific antibodies and T cell responses in mice. Synonyms: Cyclic [G(2',5')pA(3',5')p] sodium; cyclic GMP-AMP sodium; 2',3'-cyclic GMP-AMP sodium; 2',3'-Cyclic guanosine monophosphate-adenosine monophosphate sodium salt. Grades: 95%. CAS No. 2734858-36-5. Molecular formula: C20H22N10Na2O13P2. Mole weight: 718.38. | |
| 2'- /3'-Fluo-AHC-5'-AMP | 2'- /3'-Fluo-AHC-5'-AMP is a fluorescent analogue of 5'-AMP, which is used as a calibrator in phosphodiesterase (PDE) assays. Synonyms: 2'- / 3'- O- (6- [Fluoresceinyl]aminohexylcarbamoyl) adenosine- 5'- O- monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C38H38N7O14P (free acid). Mole weight: 847.7 (free acid). | |
| 2-Cl-cIMP | 2-Cl-cIMP is an exceptionally powerful cyclic adenosine monophosphate (cAMP) analog that possesses the ability to effortlessly traverse cell membranes. It has become a widespread staple within the realm of biomedical research, notably enabling the extensive examination of the crucial cAMP signaling pathway's involvement in an array of complex ailments. The versatile nature of 2-Cl-cIMP renders it an invaluable asset in the study of intricate cellular signaling mechanisms and the pioneering development of groundbreaking therapeutic approaches. Synonyms: 2- Chloroinosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 52301-30-1. Molecular formula: C10H9ClN4O7P · Na. Mole weight: 386.6. | |
| 8-(4-Chlorophenylthio)adenosine 3?,5?-cyclic monophosphate sodium salt | ?97.0% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. |  |
| 8-[(6-Amino)hexyl]-amino-cAMP | 8-[(6-Amino)hexyl]-amino-cAMP, a cyclic adenosine monophosphate analog, has been found to activate protein kinase A in various studies investigating cAMP-dependent signaling and ion channel regulation. It is also being researched as a possible therapeutic approach for diseases related to ion channel dysfunction, including cystic fibrosis. This compound holds potential for advancing our understanding and treatment of these conditions. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-cyclic monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H26N7O6P (free acid). Mole weight: 443.39 (free acid). | |
| 8-Bromoadenosine 3',5'-Cyclic Monophosphothioate Sp-Isomer Sodium Salt | 8-Bromoadenosine 3',5'-Cyclic Monophosphothioate Sp-Isomer Sodium Salt is an activator of cAMP-dependent PKA. Synonyms: 1573115-90-8; Rp-8-bromo-Cyclic AMPS (sodium salt); 8-Bromoadenosine 3',5'-cyclic monophosphothiaoate, Sp-isomer sodium salt; Rp-8-bromo-Cyclic AMPS; 127634-20-2; Sp-8-bromo-Cyclic AMPS (sodium salt); sodium; (4aR,6R,7R,7aS)-6-(6-amino-8-bromopurin-9-yl)-2-oxido-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol; 8-Bromoadenosine3',5'-CyclicMonophosphothioateSp-IsomerSodiumSalt; 8-bromo-adenosinecyclic3',5'-[hydrogen[P(R)]-phosphorothioate],monosodiumsalt; Rp-8-bromo-Cyclic AMPS sodium salt; Rp-8-Br-cAMPS; Rp-8-bromo-cAMPS; 8-Bromoadenosine 3',5'-cyclic monophosphorothioate, Rp-isomer; Sodium (4aR,6R,7R,7aS)-6-(6-amino-8-bromo-9H-purin-9-yl)-7-hydroxy-2-sulfanylidene-hexahydro-2|E-furo[3,2-d][1,3,2]dioxaphosphinin-2-olate; Sodium [(2R,4aR,6R,7R,7aS)-6-(6-amino-8-bromo-9H-purin-9-yl)-7-hydroxy-2-oxo-hexahydro-2|E-furo[3,2-d][1,3,2]dioxaphosphinin-2-yl]sulfanide. CAS No. 1573115-90-8. Molecular formula: C10H10BrN5NaO5PS. Mole weight: 446.15. | |
| 8-Bromo-cAMP | 8-Bromo-cAMP is a cell-permeable cAMP analog that activates PKA. It inhibits cell growth, decreases proliferation, increases differentiation and induces apoptosis. Synonyms: (8Br-cAMP); 8-Bromo-adenosine-3',5'-cyclic monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 76939-46-3. Molecular formula: C10H11N5O6PBr (free acid). Mole weight: 408.10 (free acid). | |
| 8-CPT-cAMP | 8-CPT-cAMP is an activator of cAMP- and cGMP-dependent protein kinase and of Epac. It has an improved membrane permeability, phosphodiesterase stability and selectivity for site B of cAK type II. Uses: Enzyme inhibitors. Synonyms: 8- (4- Chlorophenylthio)adenosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 99% by HPLC. CAS No. 93882-12-3. Molecular formula: C16H14ClN5O6PS · Na. Mole weight: 493.8. | |
| 8-[Fluo]-cAMP | 8-[Fluo]-cAMP is a fluorescent cAMP analogue (λexc494 nm, λem517 nm). Synonyms: 8- (2-[Fluoresceinyl]aminoethylthio) adenosine-3', 5'-cyclic monophosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 293296-57-8. Molecular formula: C33H27N7NaO11PS2. Mole weight: 815.7. | |
| 8-[Fluo]-cAMP | 8-[Fluo]-cAMP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8- (2- [Fluoresceinyl]aminoethylthio)adenosine- 3', 5'- cyclic monophosphate sodium salt. Appearance: White powder. CAS No. 293296-57-8. Molecular formula: C33H2NO11PS2·Na. Mole weight: 815.7. Purity: 0.95. Product ID: ACM293296578. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-MABA-cAMP | 8-MABA-cAMP is a fluorescent cAMP analogue (λexc352 nm, λem436 nm). Synonyms: 8- (4- [N- Methylanthraniloyl]aminobutylamino) adenosine- 3', 5'- monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 909782-76-9. Molecular formula: C22H28N8O7P · Na. Mole weight: 570.5. | |
| 8-NBD-cAMP | 8-NBD-cAMP is a fluorescent activator (λexc471 nm, λem536 nm) of cAMP-dependent protein kinase. 8-NBD-cAMP fluoresces strongly in hydrophobic environments. Synonyms: 8- (2-[7-Nitro-4-benzofurazanyl]aminoethylthio) adenosine-3', 5'-cyclic monophosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 221905-51-7. Molecular formula: C18H17N9NaO9PS. Mole weight: 589.41. | |
| 8-Piperidinoadenosine-3',5'-cyclic monophosphorothioate,sp-isomer sodium salt | 8-Piperidinoadenosine-3',5'-cyclic monophosphorothioate,sp-isomer sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-piperidinoadenosine-3',5'-cyclicmonophosphorothioate,sp-isomer,(sp-8-pip-camps),sodiumsalt;ADENOSINE 3',5'-CYCLIC MONOPHOSPHOROTHIOATE, 8-PIPERIDINO-, SP-ISOMER, SODIUM SALT;8-PIPERIDINOADENOSINE-3',5'-CYCLIC MONOPHOSPHOROTHIOATE, SP-ISOMER SODIUM SALT. Product Category: Heterocyclic Organic Compound. CAS No. 156816-35-2. Molecular formula: C15H20N6NaO5PS. Mole weight: 450.39. Product ID: ACM156816352. Alfa Chemistry ISO 9001:2015 Certified. Categories: rp-8-pip-camps. | |
| Adenosine,1,2-dihydro-2-oxo-,cyclic 3',5'-(hydrogen phosphate),sodium salt(9ci) | Adenosine,1,2-dihydro-2-oxo-,cyclic 3',5'-(hydrogen phosphate),sodium salt(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ADENOSINE N1-OXIDE-3',5'-CYCLIC MONOPHOSPHATE SODIUM SALT;NO-CAMP SODIUM SALT;adenosine-1-n-oxid-3',5'-cyclicmonophosphate,sodiumsalt;ADENOSINE N1-OXIDE 3':5'-CYCLICMONOPHOSP HATE SODIU;Adenosine-N1-3'',5''-monophosphoric acid sodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 75912-25-3. Molecular formula: C10H12N5O7P.xNa. Mole weight: 367.19. Purity: 0.96. IUPACName: 1-NO-cAMP. Product ID: ACM75912253. Alfa Chemistry ISO 9001:2015 Certified. | |
| Adenosine-[13C5] cyclic monophosphate sodium salt | Adenosine-[13C5] cyclic monophosphate sodium salt is a labelled compound of Adenosine 3',5'-Cyclic Monophosphate Sodium Salt. Synonyms: [13C5]-Adenosine 3',5'-cyclic monophosphate sodium salt; Adenosine-13C5 cyclic monophosphate sodium salt; [13C5]-cAMP. Grades: > 98%. Molecular formula: C5[13C]5H11N5NaO6P. Mole weight: 356.15. | |
| Adenosine 2',3'-cyclic monophosphate sodium salt | Adenosine 2',3'-cyclic monophosphate sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 37063-35-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H11N5NaO6P. US Biological Life Sciences. | Worldwide |
| Adenosine-2':3'-cyclic Monophosphate, Sodium Salt | Adenosine-2':3'-cyclic Monophosphate, Sodium Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Adenosine 3',5'-cyclic monophosphate,2'-O-anthraniloyl-,sodium salt | Adenosine 3',5'-cyclic monophosphate,2'-O-anthraniloyl-,sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ANT-CAMP, NA;ANT-CAMP SODIUM SALT;ADENOSINE 3',5'-CYCLIC MONOPHOSPHATE, 2'-O-ANTHRANILOYL-, SODIUM SALT;2'-O-ANTHRANILOYLADENOSINE 3':5'-CYCLIC MONOPHOSPHA;2'-O-anthraniloyladenosine 3':5'-cyclic monophosphate;2μ-Anthraniloyl-cAMP;2μ-O-Anthraniloyladenos. Product Category: Heterocyclic Organic Compound. CAS No. 142702-29-2. Molecular formula: C17H16N6NaO7P. Mole weight: 470.31. Product ID: ACM142702292. Alfa Chemistry ISO 9001:2015 Certified. | |
| Adenosine 3,5-cyclic Monophosphate, 8-(4-Chlorophenylthio)-2-O-Methyl-, Sodium Salt (8-CPT-2-O-Me-cAMP, Na) | A potent, cell-permeable, and specific activator of the exchange protein activated by cyclic AMP (EPAC) [also called cAMP-guanine nucleotide-exchange factors (cAMP-GEF)] in vitro and in vivo. Does not have any effect on protein kinase A (PKA). A useful tool to discriminate between EPAC and PKA. Note: 5uMol=2.54mg. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5umol. US Biological Life Sciences. | Worldwide |
| Adenosine 3,5-cyclic Monophosphate, 8-(4-Chlorophenylthio)-, Sodium Salt (8-CPT-cAMP, Na) | Cell-permeable cAMP analog that activates both protein kinase A and protein kinase G. Directly activates Epac, a Rap1 guanine-nucleotide exchange factor. Also acts as a potent inhibitor of cGMP-specific phosphodiesterase (IC50=900nM). Inhibits cAMP-specific phosphodiesterase at much higher concentrations (IC50=25uM). Group: Biochemicals. Grades: Highly Purified. CAS No. 93882-12-3. Pack Sizes: 10mg. Molecular Formula: C??H??ClN?O?PS · Na. US Biological Life Sciences. | Worldwide |
| Adenosine 3?,5?-cyclic Monophosphate, 8-(4-Chlorophenylthio)-, Sodium Salt - CAS 93882-12-3 | Cell-permeable cAMP analog that activates both protein kinase A and protein kinase G. Group: Fluorescence/luminescence spectroscopy. | |
| Adenosine 3,5-cyclic Monophosphate, 8-Bromo-, Sodium Salt (8-Bromo-cAMP, Na) | Cell-permeable cAMP analog that has greater resistance to phosphodiesterases than cAMP. Preferentially activates protein kinase A (PKA). Directly activates Epac, a Rap1 guanine-nucleotide exchange factor. Group: Biochemicals. Grades: Highly Purified. CAS No. 76939-46-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Adenosine 3?,5?-cyclic Monophosphate, 8-Bromo-, Sodium Salt - CAS 76939-46-3 | Cell-permeable cAMP analog that has greater resistance to phosphodiesterases than cAMP. Group: Fluorescence/luminescence spectroscopy. | |
| Adenosine 3,5-cyclic Monophosphate, N6-Benzoyl-, Sodium Salt (6-Bnz-cAMP, Na) | A potent cell-permeable activator of cAMP-dependent protein kinase (PKA). Activates both type 1 and type 2 PKA and binds to the cAMP binding site 2 on the regulatory subunit of PKA. It is only slowly metabolized by cyclic nucleotide-dependent phosphodiesterases. Due to its considerably increased lipophilicity, it has sufficient membrane permeability for many biological systems. Group: Biochemicals. Grades: Highly Purified. CAS No. 30275-80-0. Pack Sizes: 10umol. US Biological Life Sciences. | Worldwide |
| Adenosine 3?,5?-cyclic Monophosphate, N?,O2?-Dibutyryl-, Sodium Salt - CAS 16980-89-5 | This Dibutyryl-cAMP, CAS 16980-89-5, is a cell-permeable cAMP analog that preferentially activates PKA. Group: Fluorescence/luminescence spectroscopy. | |
| Adenosine 3',5'-cyclic monophosphate sodium salt | Adenosine 3',5'-cyclic monophosphate sodium salt. Group: Biochemicals. Alternative Names: cAMP sodium salt. Grades: Highly Purified. CAS No. 37839-81-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H11N5NaO6P. US Biological Life Sciences. | Worldwide |
| Adenosine 3',5'-cyclic monophosphate sodium salt | Adenosine 3',5'-cyclic monophosphate sodium salt is an indispensable constituent within the realm of biomedical exploration, operating as an ancillary courier engendering intracellular signal transduction. Its pervasive application embraces a multifarious array of cellular proclivities, encompassing metabolic processes, genetic manifestation and neural transmission. Synonyms: cAMP sodium salt; D-Adenosine 3',5'-cyclic monophosphate sodium salt. Grades: 97%. CAS No. 37839-81-9. Molecular formula: C10H11N5NaO6P. Mole weight: 351.19. | |
| Adenosine-3,5-cyclic Monophosphate Sodium Salt | Adenosine-3,5-cyclic Monophosphate is an Adenosine derivative useful as anticancer agent. Group: Biochemicals. Alternative Names: Adenosine Cyclic 3',5'-(Hydrogen Phosphate) Monosodium Salt; 3',5'-AMP Sodium Salt; Adenosine 3',5'-Phosphoric Acid Sodium Salt; Cyclic 3',5'-AMP Sodium Salt; Cyclic 3',5'-Adenosine Monophosphate Monosodium Salt; Cyclic AMP Sodium; Cyclic AMP Sodium Salt; cAMP Sodium Salt. Grades: Highly Purified. CAS No. 37839-81-9. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Adenosine-3',5'-cyclic Monophosphate Sodium Salt (A-3:5-MP, cAMP, Na) | A key regulator of many cellular reactions. Released in response to hormonal stimulation. An activator of protein kinase A. Directly activates Epac, a Rap1 guanine-nucleotide exchange factor. Acts as a second messenger in signal transduction mechanisms. Promotes apoptosis in resting human B lymphocytes. Group: Biochemicals. Grades: Highly Purified. CAS No. 37839-81-9. Pack Sizes: 100mg, 1g. US Biological Life Sciences. | Worldwide |
| Adenosine-3,5-cyclic Monophosphate Sodium Salt (A-3:5-MP, cAMP, Na) | A key regulator of many cellular reactions. Released in response to hormonal stimulation. An activator of protein kinase A. Directly activates Epac, a Rap1 guanine-nucleotide exchange factor. Acts as a second messenger in signal transduction mechanisms. Promotes apoptosis in resting human B lymphocytes. Group: Biochemicals. Grades: Highly Purified. CAS No. 37839-81-9. Pack Sizes: 1g. Molecular Formula: C??H??N?O?P · Na. US Biological Life Sciences. | Worldwide |
| Adenosine 3?,5?-cyclic Monophosphorothioate, 8-Bromo-, Rp-Isomer, Sodium Salt | A potent, cell-permeable, and reversible metabolically-stable cAMP antagonist that inhibits cAMP-dependent protein kinase and shows preference for PKA type I. Group: Fluorescence/luminescence spectroscopy. | |
| Adenosine 3?,5?-cyclic Monophosphorothioate, 8-Bromo-, Sp-Isomer, Sodium Salt | A potent cell-permeable, metabolically-stable activator of cAMP-dependent protein kinase (PKA). Group: Fluorescence/luminescence spectroscopy. | |
| Adenosine 3,5-cyclic Monophosphorothioate, 8-Bromo-, Sp-Isomer, Sodium Salt (Sp-8-Br-cAMPS, Na) | A potent cell-permeable, metabolically-stable activator of cAMP-dependent protein kinase (PKA). Induces guanine nucleotide exchange factor activity of GEFI (also known as Epac) and GEFII towards Rap1 both in vivo and in vitro. Significantly more lipophilic and cell-permeable than Sp-cAMPS. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5umol. US Biological Life Sciences. | Worldwide |
| Adenosine 3',5'-cyclic monophosphothioate Rp-isomer sodium salt | Adenosine 3',5'-cyclic monophosphothioate Rp-isomer sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 73208-40-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 20mg. Molecular Formula: C10H11N5O5PS·Na. US Biological Life Sciences. | Worldwide |
| Adenosine 3',5'-cyclic monophosphothioate Sp-isomer sodium salt | Adenosine 3',5'-cyclic monophosphothioate Sp-isomer sodium salt. Group: Biochemicals. Alternative Names: (S)-Adenosine 3',5'-cyclic hydrogen phosphorothioate triethylammonium salt; Sp-cAMPS. Grades: Highly Purified. CAS No. 71774-13-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 20mg. Molecular Formula: C10H11N5O5PS·Na. US Biological Life Sciences. | Worldwide |
| Adenosine 5 Monophosphate, Sodium Salt | Adenosine monophosphate is useful for skin rejuvenation in dermatology and aesthetic dermatology. Group: Biochemicals. Alternative Names: 5?-Adenylic acid, A-5?-P, AMP. Grades: Highly Purified. CAS No. 149022-20-8. Pack Sizes: 50g, 100g, 250g, 500g. Molecular Formula: C10H13N5O7P·Na.xH2O, Molecular Weight: 369.20 (anhydrous basis). US Biological Life Sciences. | Worldwide |
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