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Cyclic AMP Cyclic AMP (Cyclic adenosine monophosphate), adenosine triphosphate derivative, is an intracellular signaling molecule responsible for directing cellular responses to extracellular signals. Cyclic AMP is an important second messenger in many biological processes [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Cyclic adenosine monophosphate; Adenosine cyclic 3', 5'-monophosphate; cAMP. CAS No. 60-92-4. Pack Sizes: 500 mg; 1 g. Product ID: HY-B1511. MedChemExpress MCE
Cyclic AMP sodium Cyclic AMP (Cyclic adenosine monophosphate) sodium, adenosine triphosphate derivative, is an intracellular signaling molecule responsible for directing cellular responses to extracellular signals. Cyclic AMP sodium is an important second messenger in many biological processes [1] [2] [3]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Cyclic adenosine monophosphate sodium; Adenosine cyclic 3', 5'-monophosphate sodium; cAMP sodium; Cyclic AMP sodium. CAS No. 37839-81-9. Pack Sizes: 100 mg; 250 mg. Product ID: HY-B1511A. MedChemExpress MCE
3',5'-cyclic-AMP phosphodiesterase Requires Mg2+ or Mn2+ for activity. This enzyme is specific for 3',5'-cAMP and does not hydrolyse other nucleoside 3',5'-cyclic phosphates such as cGMP (cf. EC 3.1.4.17, 3,5-cyclic-nucleotide phosphodiesterase and EC 3.1.4.35, 3,5-cyclic-GMP phosphodiesterase). It is involved in modulation of the levels of cAMP, which is a mediator in the processes of cell transformation and proliferation. Group: Enzymes. Synonyms: cAMP-specific phosphodiesterase; cAMP-specific PDE; PDE1; PDE2A; PDE2B; PDE4; PDE7; PDE8; PDEB1; PDEB2. Enzyme Commission Number: EC 3.1.4.53. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3736; 3',5'-cyclic-AMP phosphodiesterase; EC 3.1.4.53; cAMP-specific phosphodiesterase; cAMP-specific PDE; PDE1; PDE2A; PDE2B; PDE4; PDE7; PDE8; PDEB1; PDEB2. Cat No: EXWM-3736. Creative Enzymes
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. USBiological 4
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cAMP (Cyclic Adenosine Monophosphate, Cyclic AMP, Adenosine 3'5'-cyclic Monophosphate) 99+% (HPLC) Cyclic adenosine monophosphate (cAMP, cyclic AMP or 3'-5'-cyclic adenosine monophosphate) is a second messenger important in many biological processes. cAMP is derived from adenosine triphosphate (ATP) and used for intracellular signal transduction in many different organisms, conveying the cAMP-dependent pathway. Group: Biochemicals. Alternative Names: Cyclic AMP-3',5'; Adenosine-3':5'-cyclic monophosphoric acid; Adenosine 3',5'-cyclophosphoric acid. Grades: Highly Purified. CAS No. 60-92-4. Pack Sizes: 5g. US Biological Life Sciences. USBiological 4
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cAMP (Cyclic Adenosine Monophosphate, Cyclic AMP, Adenosine 3'5'-cyclic Monophosphate) (HRP) Cyclic Adenosine Monophosphate is a hydrophilic secondary messenger that is part of the cellular signal transduction pathway. It is produced by enzymatic methods on the molecule ATP by the enzyme adenylyl cyclase. It interacts with receptor proteins on the surface of a cell membrane following an intracellular signal produced by hormones or neurotransmitters. Cyclic AMP activates Protein Kinase A (PKA) catalytic ability. This activated PKA molecule transfers phosphate from ATP to different amino acid sequences. These phosphorylated amino acids can regulate calcium ion channels allowing calcium to move across the cellular membrane. Group: Biochemicals. Grades: Purified. Pack Sizes: 500ul. US Biological Life Sciences. USBiological 1
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cyclic GMP-AMP synthase Cyclic Gp(2'-5')Ap(3'-5') is a signalling molecule in mammalian cells that triggers the production of type I interferons and other cytokines. Group: Enzymes. Synonyms: cGAMP synthase; cGAS. Enzyme Commission Number: EC 2.7.7.86. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3299; cyclic GMP-AMP synthase; EC 2.7.7.86; cGAMP synthase; cGAS. Cat No: EXWM-3299. Creative Enzymes
Rp-8-bromo-Cyclic AMPS sodium salt Rp-8-bromo-Cyclic AMPS is a cell-permeable cAMP analog and an antagonist of cAMP-dependent protein kinases (PKAs). Synonyms: 8-Bromoadenosine 3',5'-cyclic monophosphorothioate, Rp-isomer; Rp-8-Br-cAMPS; Rp-8-bromo-cAMPS. Grades: ≥98%. CAS No. 925456-59-3. Molecular formula: C10H10BrN5O5PS·Na. Mole weight: 446.1. BOC Sciences 9
Rp-8-CPT-Cyclic AMP sodium salt Rp-8-CPT-cAMP is a combination of lipophilic and hydrolizable cAMP analogs, 8-CPT-cyclic AMP and Rp-cyclic AMPS. It also acts as a site-selective inhibitor of protein kinase A (PKA) type I and II. Synonyms: Rp-8-CPT-cAMP. Grades: ≥98%. CAS No. 221905-35-7. Molecular formula: C16H14ClN5O5PS2·Na. Mole weight: 509.8. BOC Sciences 9
1-(4-(4-Hydroxyphenyl)butan-2-yl)-1H-indole-5,6-diol 1-(4-(4-Hydroxyphenyl)butan-2-yl)-1H-indole-5,6-diol can be obtained from DL-Norepinephrine Hydrochloride (N674500) which is Antagonist of dibutyryl cyclic-AMP in the regulation of narcosis. Norepinephrine modulates human dendritic cell activation by altering cytokine release. Analytical Standard, Impurity of Drug. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H19NO3, Molecular Weight: 297.35. US Biological Life Sciences. USBiological 9
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1-Acetamido-4-cyano-3-methylisoquinoline (1-Acetamido-3-methyl-4-cyanosoquinoline) A selective inhibitor of cyclic AMP-dependent protein kinase (PKA). Group: Biochemicals. Alternative Names: 1-Acetamido-3-methyl-4-cyanosoquinoline. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. USBiological 1
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2',3'-cGAMP 2',3'-cGAMP (2'-3'-cyclic GMP-AMP) is a endogenous cGAMP in mammalian cells. 2',3'-cGAMP binds to STING with a high affinity and is a potent inducer of interferon-β (IFNβ). 2',3'-cGAMP is produced in mammalian cells in response to DNA in the cytoplasm [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 2'-3'-cyclic GMP-AMP. CAS No. 1441190-66-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-100564. MedChemExpress MCE
2',3'-cGAMP sodium 2',3'-cGAMP sodium (2'-3'-cyclic GMP-AMP sodium) is a endogenous cGAMP in mammalian cells. 2',3'-cGAMP sodium binds to STING with a high affinity and is a potent inducer of interferon-β (IFNβ). 2',3'-cGAMP sodium is produced in mammalian cells in response to DNA in the cytoplasm [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 2'-3'-cyclic GMP-AMP sodium. CAS No. 2734858-36-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-100564A. MedChemExpress MCE
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. BOC Sciences 2
2',3'-cyclic-nucleotide 2'-phosphodiesterase Also hydrolyses 3'-nucleoside monophosphates and bis-4-nitrophenyl phosphate, but not 3'-deoxynucleotides. Similar reactions are carried out by EC 3.1.27.3 (ribonuclease T1) and EC 3.1.27.5 (pancreatic ribonuclease). Group: Enzymes. Synonyms: ribonucleoside 2',3'-cyclic phosphate diesterase; 2',3 -cyclic AMP phosphodiesterase; 2',3'-cyclic nucleotidase; cyclic 2',3'-nucleotide 2'-phosphodiesterase; cyclic 2',3'-nucleotide phosphodiesterase; 2',3'-cyclic nucleoside monophosphate phosphodiesterase; 2',3'-cyclic AMP 2'-phosphohydrolase; cyclic phosphodiesterase:3'-nucleotidase; 2',3'-cyclic n. Enzyme Commission Number: EC 3.1.4.16. CAS No. 9037-18-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3715; 2',3'-cyclic-nucleotide 2'-phosphodiesterase; EC 3.1.4.16; 9037-18-7; ribonucleoside 2',3'-cyclic phosphate diesterase; 2',3 -cyclic AMP phosphodiesterase; 2',3'-cyclic nucleotidase; cyclic 2',3'-nucleotide 2'-phosphodiesterase; cyclic 2',3'-nucleotide phosphodiesterase; 2',3'-cyclic nucleoside monophosphate phosphodiesterase; 2',3'-cyclic AMP 2'-phosphohydrolase; cyclic phosphodiesterase:3'-nucleotidase; 2',3'-cyclic nucleotide phosphohydrolase; 2':3'-cyclic phosphodiesterase; 2':3'-cyclic nucleotide phosphodiesterase:3'-nucleotidase. Cat No: EXWM-3715. Creative Enzymes
2',3'-cyclic-nucleotide 3'-phosphodiesterase The brain enzyme acts on 2',3'-cyclic AMP more rapidly than on the UMP or CMP derivatives. An enzyme from liver acts on 2',3'-cyclic CMP more rapidly than on the purine derivatives; it also hydrolyses the corresponding 3',5'-cyclic phosphates, but more slowly. This latter enzyme has been called cyclic-CMP phosphodiesterase. Group: Enzymes. Synonyms: cyclic-CMP phosphodiesterase; 2',3'-cyclic AMP phosphodiesterase; cyclic 2',3'-nucleotide 3'-phosphodiesterase; cyclic 2',3'-nucleotide phosphodiesterase; 2',3'-cyclic nucleoside monophosphate phosphodiesterase; 2',3'-cyclic nucleotide 3'-phosphohydrolase; CNPase; 2',3'-cyclic nucleotide phosphohydrolase; 2':3'-cyclic nucleotide 3'-phosphod. Enzyme Commission Number: EC 3.1.4.37. CAS No. 60098-35-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3720; 2',3'-cyclic-nucleotide 3'-phosphodiesterase; EC 3.1.4.37; 60098-35-3; cyclic-CMP phosphodiesterase; 2',3'-cyclic AMP phosphodiesterase; cyclic 2',3'-nucleotide 3'-phosphodiesterase; cyclic 2',3'-nucleotide phosphodiesterase; 2',3'-cyclic nucleoside monophosphate phosphodiesterase; 2',3'-cyclic nucleotide 3'-phosphohydrolase; CNPase; 2',3'-cyclic nucleotide phosphohydrolase; 2':3'-cyclic nucleotide 3'-phosphodiesterase; 2':3'-CNMP-3'-ase. Cat No: EXWM-3720. Creative Enzymes
2-Aza-1,n6-ethenoadenosine-3',5'-cyclic monophosphate sodium salt 2-Aza-1,n6-ethenoadenosine-3',5'-cyclic monophosphate sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AZA-EPSILON-CAMP SODIUM SALT;2-AZA-1, N6-ETHENOADENOSINE-3',5'-CYCLIC MONOPHOSPHATE SODIUM SALT;2-Aza-1,N6-ethenoadenosine-3'',5''-cyclic monophosphoric acid sodium salt;1,N6-Etheno-2-aza-cyclic AMP;3-(3,5-O-Phosphinico-β-D-ribofuranosyl)-3H-diimidazo[. Product Category: Heterocyclic Organic Compound. CAS No. 50663-90-6. Molecular formula: C11H10N6NaO6P. Mole weight: 376.2. Purity: 0.96. IUPACName: (6R,7R)-6-(diimidazo[3,4-d:1,3-e]triazin-3-yl)-2-hydroxy-2-oxo-4a,6. Density: 2.54g/cm³. Product ID: ACM50663906. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 2-Aza-|A-cAMP (sodium). Alfa Chemistry. 3
2-Biotin-15-cAMP 2-Biotin-15-cAMP is an extensively researched cyclic adenosine monophosphate analogue, frequently leveraged in diverse biochemical and cellular investigations exploring the nuances of signal transduction and gene expression. Primarily examining intracellular signaling pathways of the cyclic AMP (cAMP), this compound also holds promise in the treatment of metabolic diseases, such as diabetes. Grades: ≥ 98% by HPLC. Molecular formula: C32H50N10O9PS · Na. Mole weight: 804.8. BOC Sciences 2
2-Chloro-1- (3, 4-dihydroxyphenyl) ethanone-d5 2-Chloro-1- (3, 4-dihydroxyphenyl) ethanone-d5 is a labelled analogue of 2-Chloro-1- (3, 4-dihydroxyphenyl) ethanone (C365325) and an intermediate in synthesizing DL-Norepinephrine-d6 Hydrochloride 85% (N674502), which is an antagonist of dibutyryl cyclic AMP in the regulation of narcosis. Norepinephrine modulates human dendritic cell activation by altering cytokine release. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C8H2D5ClO3. US Biological Life Sciences. USBiological 10
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2-Iodoadenosine An intermediate in the synthesis of isoguanosine (crotonoside or 2-hydroxyadenosine), a naturally occuring nucleoside analogue of guanosine. Isoguanosine is incorporated into mammalian but not bacterial nucleic acids, stimulates the accumulation of cyclic AMP in the brain, and is an inhibitor of IMP:pyrophosphorylase. Synonyms: 2-Iodo Adenosine; 6-Amino-2-iodo-9-(beta-D-ribofuranosyl)purine; (2R,3R,4S,5R)-2-(6-amino-2-iodo-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 35109-88-7. Molecular formula: C10H12IN5O4. Mole weight: 393.14. BOC Sciences 2
2-Methylthioadenosine diphosphate trisodium salt 2-Methylthioadenosine diphosphate trisodium salt is a potent purinergic agonist displaying selectivity for P2Y1, P2Y12 and P2Y13 receptors (pEC50 = 8.29 and 9.05 for P2Y1 and P2Y12, EC50 = 19 nM for P2Y13), which induces platelet aggregation and shape change and inhibits cyclic AMP accumulation in platelets exposed to prostaglandin E1. Synonyms: 2-(Methylthio)adenosine-5'-(trihydrogen diphosphate) trisodium salt; 2-MeS-ADP; 2 MeS ADP; 2MeSADP; 2-Methylthio-ADP; 2 Methylthio ADP. Grades: ≥98% by HPLC. CAS No. 475193-31-8. Molecular formula: C11H14N5Na3O10P2S. Mole weight: 539.24. BOC Sciences
(2R) ?- (2R) ?-?N-?[ (1, ?1-?Dimethylethoxy) ?carbonyl]?-?2-?phenylglycyl-?2-?phenyl-glycine Methyl Ester (2R) ?- (2R) ?-?N-?[ (1, ?1-?Dimethylethoxy) ?carbonyl]?-?2-?phenylglycyl-?2-?phenyl-glycine Methyl Ester is an intermediate in synthesizing (3R,6R)-3,6-Diphenylpiperazine-2,5-dione (D492280), which can be utilized for self-assembly of aromatic cyclic dipeptides into nano- and mesosheets. It can also be used to develop HPLC methods that detect compounds or impurities related to ampicillin in bulk drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 1609286-77-2. Pack Sizes: 250mg, 500mg. Molecular Formula: C22H26N2O5. US Biological Life Sciences. USBiological 10
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3',5'-cyclic-nucleotide phosphodiesterase Acts on 3',5'-cyclic AMP, 3',5'-cyclic dAMP, 3',5'-cyclic IMP, 3',5'-cyclic GMP and 3',5'-cyclic CMP. Group: Enzymes. Synonyms: cyclic 3',5'-mononucleotide phosphodiesterase; PDE; cyclic 3',5'-nucleotide phosphodiesterase; cyclic 3',5'-phosphodiesterase; 3',5'-nucleotide phosphodiesterase; 3':5'-cyclic nucleotide 5'-nucleotidohydrolase; 3',5'-cyclonucleotide phosphodiesterase; cyclic nucleotide phosphodiesterase; 3', 5'-cyclic nucleoside monophosphate p. Enzyme Commission Number: EC 3.1.4.17. CAS No. 9040-59-9. PDE. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3716; 3',5'-cyclic-nucleotide phosphodiesterase; EC 3.1.4.17; 9040-59-9; cyclic 3',5'-mononucleotide phosphodiesterase; PDE; cyclic 3',5'-nucleotide phosphodiesterase; cyclic 3',5'-phosphodiesterase; 3',5'-nucleotide phosphodiesterase; 3':5'-cyclic nucleotide 5'-nucleotidohydrolase; 3',5'-cyclonucleotide phosphodiesterase; cyclic nucleotide phosphodiesterase; 3', 5'-cyclic nucleoside monophosphate phosphodiesterase; 3': 5'-monophosphate phosphodiesterase (cyclic CMP); cytidine 3':5'-monophosphate phosphodiesterase (cyclic CMP); cyclic 3',5-nucleotide monophosphate phosphodiesterase; nucleoside 3',5'-cyclic phosphate diesterase; nucleoside-3',5-monophosphate phosphodiesterase. Cat No: EXWM-3716. Creative Enzymes
3 β-Hydroxychol-5-enoic Acid Methyl Ester 3 β-Hydroxychol-5-enoic Acid Methyl Ester is a derivative of 5-Cholenic acid-3 β-ol, an selective inhibition of cyclic AMP-dependent protein kinase. 3 β-Hydroxychol-5-enoic Acid Methyl Ester is a reactant used in the preparation of cholenoic acid based bile acids present in human biological fluids. Group: Biochemicals. Alternative Names: L 601920-0; Methyl 3 β-hydroxychol-5-en-24-oate; Methyl 3 β-hydroxychol-5-enoate; Methyl Δ5-3 β-Hydroxycholanoate; Methyl-3 β-hydroxycholenate; NSC 84140. Grades: Highly Purified. CAS No. 20231-57-6. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 3
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8-[(6-Amino)hexyl]-amino-cAMP - 6-JOE 8-[(6-Amino)hexyl]-amino-cAMP - 6-JOE, a fluorescent analog of cyclic AMP, presents immense academic value as a research tool for investigating cellular signaling pathways through adenylyl cyclase and phosphodiesterase activity, as well as cAMP receptor binding. Its diverse potential applications to the regulation of cellular signaling in diseases such as diabetes and heart disease, underscores its profound scientific relevance. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-cyclic monophosphate, labeled with 6-JOE, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C39H38Cl2N7O14P (free acid). Mole weight: 929.16 (free acid). BOC Sciences 2
8-[(6-Amino)hexyl]-amino-cAMP - ATTO-488 8-[(6-Amino)hexyl]-amino-cAMP - ATTO-488 is a fluorescent probe widely used in biomedical research utilized for visualizing and monitoring intracellular signal transduction pathways involving cyclic AMP (cAMP). This compound enables researchers to study various cellular processes, including drug development, cancer research and neurology. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-cyclic monophosphate, labeled with ATTO 488, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C41H47N10O15PS2 (free acid). Mole weight: 1014.24 (free acid). BOC Sciences 2
8-[(6-Amino)hexyl]-amino-cAMP - ATTO-532 ATTO-532 8-[(6-Amino)hexyl]-amino-cAMP is a fluorescent probe acknowledged and utilized for important research on the signaling pathways of cyclic AMP and protein kinases dependent on cAMP. Cancer and neurology researchers depend on the exquisite fluorescence of this dye to study cellular structures and driver proteins in situ, staying ever mindful of the fickle nature of cells, always evolving with time. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-cyclic monophosphate, labeled with ATTO 532, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C45H55N10O15PS2 (free acid). Mole weight: 1070.30 (free acid). BOC Sciences 2
8-[(6-Amino)hexyl]-amino-cAMP - ATTO-540Q 8-[(6-Amino)hexyl]-amino-cAMP - ATTO-540Q is a biological compound used as a fluorescent probe for the detection of cyclic AMP (cAMP) in life science research. It can also be used in the diagnosis and treatment of diseases related to altered cAMP signaling, such as cardiovascular diseases, diabetes, and cancer. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-cyclic monophosphate, labeled with ATTO 540Q, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H26N7O6P - ATTO 540Q (free acid). Mole weight: 983.39 (free acid). BOC Sciences 2
8-[(6-Amino)hexyl]-amino-cAMP - ATTO-590 8-[(6-Amino)hexyl]-amino-cAMP - ATTO-590, a fluorescent analogue of cyclic AMP, is a valuable biomolecular tool for investigating cAMP-dependent pathways, particularly in relation to G protein-coupled receptor (GPCR) signaling. Its multifaceted versatility makes it a vital probe for unlocking the secrets of crucial biomedical processes. This product is a peerless illuminator of disease pathways, and is highly beneficial for in-depth research into cancer, diabetes, and cardiovascular disease. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-cyclic monophosphate, labeled with ATTO 590, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C53H62N9O10P (free acid). Mole weight: 1016.10 (free acid). BOC Sciences 2
8-[(6-Amino)hexyl]-amino-cAMP - ATTO-594 8-[(6-Amino)hexyl]-amino-cAMP - ATTO-594, a fluorescent lipophilic analogue of cyclic AMP, finds application in studying physiological processes such as insulin secretion, platelet aggregation, and smooth muscle relaxation. Researchers use it extensively in neurobiology to visualize cAMP signaling pathways. Its unique optical properties make it a promising tool to investigate intracellular signaling mechanisms with high degree of specificity and precision. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-cyclic monophosphate, labeled with ATTO 594, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H26N7O6P - ATTO 594 (free acid). Mole weight: 1230.39 (free acid). BOC Sciences 2
8-[(6-Amino)hexyl]-amino-cAMP - ATTO-620 8-[(6-Amino)hexyl]-amino-cAMP - ATTO-620, an exemplary fluorescent labeling probe essential in shedding light on cAMP signaling pathways, is widely used in biomedical research. Labeling of cell membranes and intracellular compartments using this product is indeed suitable, thereby amplifying knowledge about biomedical mechanisms of interest. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-cyclic monophosphate, labeled with ATTO 620, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H26N7O6P - ATTO 620 (free acid). Mole weight: 936.39 (free acid). BOC Sciences 2
8-[(6-Amino)hexyl]-amino-cAMP - ATTO-633 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). BOC Sciences 2
8-[(6-Amino)hexyl]-amino-cAMP - ATTO-655 8-[(6-Amino)hexyl]-amino-cAMP-ATTO-655 is a fluorescently-labeled cyclic AMP analog used in biomedical research to study signal transduction pathways and protein-protein interactions involved in diseases such as cancer and cardiovascular disorders. Its high sensitivity and stability make it a valuable tool for studying intracellular signaling pathways in vivo and in vitro. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-cyclic monophosphate, labeled with ATTO 655, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H26N7O6P - ATTO 655 (free acid). Mole weight: 952.39 (free acid). BOC Sciences 2
8-[(6-Amino)hexyl]-amino-cAMP - ATTO-680 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). BOC Sciences 2
8-[(6-Amino)hexyl]-amino-cAMP - ATTO-740 8-[(6-Amino)hexyl]-amino-cAMP - ATTO-740, a fluorescent cAMP analogue, is an indispensable tool in the realm of biomedical research. It enables the exploration and observation of cyclic AMP signaling pathways within cells. This potent activator of protein kinase A (PKA) illuminates the intricate effects of cAMP/PKA signaling in diverse tissues. It is the go-to choice for investigators seeking to unravel the mysteries of intracellular signaling. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-cyclic monophosphate, labeled with ATTO 740, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H26N7O6P - ATTO 740 (free acid). Mole weight: 892.39 (free acid). BOC Sciences 2
8-[(6-Amino)hexyl]-amino-cAMP - Cy3 8-[(6-Amino)hexyl]-amino-cAMP - Cy3, a remarkable fluorescently labeled cyclic AMP (cAMP) analog that is widely used in studies of cell signaling, serves as an excellent indicator of the variations in intracellular cAMP concentrations as well as the activation of cAMP receptors. This impressive molecule delivers exceptional value for imaging studies by virtue of its fluorescent properties. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-cyclic monophosphate, labeled with Cy3, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C47H62N9O13PS2 (free acid). Mole weight: 1056.15 (free acid). BOC Sciences 2
8-[(6-Amino)hexyl]-amino-cAMP - DY-480XL 8-[(6-Amino)hexyl]-amino-cAMP - DY-480XL: The compound is an effective activator of cyclic AMP-dependent protein kinase A (PKA) and is commonly utilized in investigating signal transduction pathways as well as cyclic AMP-mediated cellular processes. Additionally, it displays great promise as a potential therapeutic agent for the treatment of certain cardiovascular disorders and neurological illnesses. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-cyclic monophosphate, labeled with DY 480XL, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C42H54N9O12PS (free acid). Mole weight: 939.97 (free acid). BOC Sciences 2
8-[(6-Amino)hexyl]-amino-cAMP - OYSTER-656 OYSTER-656, scientifically known as 8-[(6-Amino)hexyl]-amino-cAMP, is a biomedical compound exhibiting immense potential in studying cardiovascular disorders. By acting as an efficacious stimulant of protein kinase A (PKA) and cyclic AMP (cAMP) pathways, it masterfully orchestrates a multitude of cellular processes and intricate signaling cascades. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-cyclic monophosphate, labeled with OYSTER 656, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H26N7O6P - OYSTER 656 (free acid). Mole weight: 1161.39 (free acid). BOC Sciences 2
8-AHA-2'-O-Me-cAMP-Agarose 8-AHA-2'-O-Me-cAMP-Agarose is the second messenger cAMP with a methylated ribose 2'-hydroxy group immobilized on agarose by an aminohexylamino spacer, which can be used in affinity chromatography of cAMP-responsive proteins such as the exchange protein activated by cyclic AMP (Epac) and certain phosphodiesterases. Synonyms: 8- (6- Aminohexylamino)- 2'- O- methyladenosine- 3', 5'- cyclic monophosphate; immobilized on agarose gel. BOC Sciences 2
8-Aha-camp 8-Aha-camp. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Aminohexylamino cAMP, 8-AHA-cAMP, 8-(6-Aminohexyl)amino cyclic AMP, CID161999, 8-Aminohexylamino-adenosine cyclic monophosphate, Adenosine, 8-((6-aminohexyl)amino)-, cyclic 3,5-(hydrogen phosphate), 39824-30-1. Product Category: Heterocyclic Organic Compound. Appearance: white powder. CAS No. 39824-30-1. Molecular formula: C16H26N7O6P. Mole weight: 443.39. Purity: 0.96. IUPACName: (4aR,6R,7R,7aS)-6-[6-amino-8-[[amino(pentyl)amino]methyl]purin-9-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol. Canonical SMILES: C1C2C(C(C(O2)N3C4=C(C(=NC=N4)N)N=C3NCCCCCCN)O)OP(=O)(O1)O. Density: 1.87 g/cm³. Product ID: ACM39824301. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
8-Br-cAMP 8-Br-cAMP, a synthetic cyclic adenosine monophosphate (cAMP) analog, demonstrates versatile potential in medical and biological sciences. From inhibiting platelet aggregation and inducing cellular differentiation, to regulating gene expression and advancing therapeutic research - its applications span across cancer, cardiovascular, and endocrine disorders. Its potential for enhancing cellular signaling and invigorating treatment research sets it apart as a tool for shaping the future of life sciences. Uses: Reprogramming. Synonyms: 8-Br-cAMP; BCAMP; 8-Bromo-cyclic AMP; 8-Bromoadenosine 3',5'-cyclic monophosphate; 8-bromo-cAMP; 8-Bromo-cyclic 3',5'-AMP; 8-Bromoadenosine cyclic 3',5'-phosphate; Cyclic 8-bromoadenosine 3',5'-monophosphate; 8-BROMO CYCLIC ADENOSINE MONOPHOSPHATE; 8-Bromoadenosine 3',5'-monophosphate; 8-bromo-3',5'-cyclic AMP; Cyclic AMP, 8-bromo; 5QO1UW05Q5; CHEBI:64211; MFCD00075580; Adenosine, 8-bromo-, cyclic 3',5'-(hydrogen phosphate); 8-bromoadenosine 3',5'-(hydrogen phosphate); (4AR,6R,7R,7aS)-6-(6-amino-8-bromo-9H-purin-9-yl)-2,7-dihydroxytetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine 2-oxide1111. Grades: 0.98. CAS No. 23583-48-4. Molecular formula: C10H11BrN5O6P. Mole weight: 408.1. BOC Sciences 2
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. BOC Sciences 3
8-Bromo-cAMP 8-Bromo-cAMP (8-Br-Camp), a cyclic AMP analog, is an activator of cyclic AMP-dependent protein kinase ( PKA ). 8-Bromo-cAMP has anti-proliferative and apoptotic effects against cancer cells [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 8-Br-Camp. CAS No. 23583-48-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12306A. MedChemExpress MCE
8-Bromo-cAMP sodium salt 8-Bromo-cAMP sodium (8-Br-Camp) sodium salt, a cyclic AMP analog, is an activator of cyclic AMP-dependent protein kinase ( PKA ). 8-Bromo-cAMP sodium salt has anti-proliferative and apoptotic effects against cancer cells [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 8-Br-Camp sodium salt. CAS No. 76939-46-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12306. MedChemExpress MCE
8-Chloroadenosine 3',5'-Cyclic Monophosphate 8-Chloroadenosine 3',5'-Cyclic Monophosphate is a cAMP analog with high selectivity for PKA I. Used in anti-cancer treatments. Uses: Antineoplastic agents. Synonyms: 8-Chloro-cAMP; 8-Chloro-cyclic AMP; 8-Chloroadenosine 3',5'-Cyclic Monophosphate; 8-Chloroadenosine 3',5'-Cyclic Phosphate; Adenazole; NSC 284751; NSC 614491; Tocladesine. Grades: 95%. CAS No. 41941-56-4. Molecular formula: C10H11ClN5O6P. Mole weight: 363.65. BOC Sciences 2
8-Cl-2'-FDA-AEC-cAMP 8-Cl-2'-FDA-AEC-cAMP is an extraordinary cyclic AMP analogue, emerging as an exquisite research tool within the biomedical sphere. Its versatile nature leads to unravelling the enigmatic cAMP-dependent signalling pathways and illuminating the intricate world of signal transduction. Synonyms: 8- Chloro- 2'- O- (fluoresceindiacetate- (2- aminoethylcarbamoyl))adenosine- 3', 5'- cyclic monophosphate. BOC Sciences 2
8-Cl-5'-AMP 8-Cl-5'-AMP is a potential metabolite of 8-chloroadenosine-3',5'-cyclic monophosphate. Synonyms: 8- Chloroadenosine- 5'- O- monophosphate, sodium salt. Grades: ≥ 97% by HPLC. CAS No. 37676-40-7. Molecular formula: C10H13ClN5O7P (free acid). Mole weight: 381.7 (free acid). BOC Sciences 3
8-Cl-Ado 8-Cl-Ado is a cytotoxic metabolite of 8-chloro cyclic AMP. Synonyms: 8- Chloroadenosine. Grades: ≥ 98% by HPLC. CAS No. 34408-14-6. Molecular formula: C10H12ClN6O4. Mole weight: 301.7. BOC Sciences 2
8-Cl-Ino 8-Cl-Ino is the potential metabolite of 8-chloro cyclic AMP and 8-chloroadenosine. Synonyms: 8- Chloroinosine. Grades: ≥ 98% by HPLC. CAS No. 116286-77-9. Molecular formula: C10H11ClN4O6. Mole weight: 302.7. BOC Sciences 2
Adenosine 2',3'-cyclic monophosphate triethylammonium salt Adenosine 2',3'-cyclic monophosphate triethylammonium salt, a compound of utmost importance in the field of biomedicine, stands as a quintessential entity. Exerting itself as an influential mediator in cellular mechanisms, this exceptional product orchestrates a myriad of pathways. Fervently participating in asthma alleviation, cardiac arrhythmia management, as well as the relaxation of bronchial smooth muscles, it not only showcases its pivotal role but also exemplifies its intricate value. Synonyms: 2',3'-Cyclic AMP; 634-01-5; Adenosine-2',3'-cyclic phosphate; Adenosine cyclic 2',3'-(hydrogen phosphate); 2',3'- cyclic AMP; RF9KK48263; [(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-6-yl]methanol; adenosine 2',3'-(hydrogen phosphate); Adenosine 2',3'-cyclic phosphate; cyclic 2',3'-AMP; 2',3'-cAMP; 2',3'-Cyclic adenosine monophosphate; adenosine 2',3'-cyclic monophosphate; (3AR,4R,6R,6AR)-4-(6-AMINO-9H-PURIN-9-YL)-6-(HYDROXYMETHYL)TETRAHYDROFURO[3,4-D][1,3,2]DIOXAPHOSPHOL-2-OL 2-OXIDE; Adenosine cyclic 2',3'-monophosphate; Adenosine 2',3'-Cyclic Phosphate Triethylammonium Salt. Grades: 98%. CAS No. 634-01-5. Molecular formula: C16H27N6O6P. Mole weight: 430.40. BOC Sciences
Adenosine 2’,3’-Cyclic Phosphate-13C5 Triethylammonium Salt A labeled 2',3'-cyclic nucleotide phosphodiester. Group: Biochemicals. Alternative Names: Adenosine Cyclic 2’,3’-(Hydrogen Phosphate)-13C5Triethylammonium Salt; 2’,3’-cAMP-13C5; Cyclic 2’,3’-AMP-13C5; 2’,3’-Cyclic Adenosine Monophosphate-13C5; Adenosine Cyclic 2’,3’-Monophosphate-13C5 Triethylammonium Salt. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. USBiological 1
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Adenosine 2',3'-cyclic phosphate sodium Adenosine 2',3'-cyclic phosphate sodium is a 2',3'-cyclic purine nucleotide. Adenosine 2',3'-cyclic phosphate sodium is deaminated by the adenosine deaminase. Adenosine 2',3'-cyclic phosphate sodium can be degrade to 2'-AMP and 3'-AMP [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 37063-35-7. Pack Sizes: 5 mg. Product ID: HY-W011256. MedChemExpress MCE
Adenosine 2',3'-Cyclic Phosphate Triethylammonium Salt A 2',3'-cyclic nucleotide phosphodiester. Synonyms: Adenosine Cyclic 2',3'-(Hydrogen Phosphate) Triethylammonium Salt; 2',3'-cAMP Triethylammonium Salt; Cyclic 2',3'-AMP Triethylammonium Salt; 2',3'-Cyclic Adenosine Monophosphate Triethylammonium Salt; Adenosine Cyclic 2',3'-Monophosphate Triethylammonium Salt. Grades: 98%. CAS No. 73647-07-1. Molecular formula: C16H27N6O6P. Mole weight: 430.4. BOC Sciences
Adenosine 3',5'-cyclic monophosphate Adenosine 3',5'-cyclic monophosphate. Group: Biochemicals. Alternative Names: Cyclic AMP; cAMP. Grades: Highly Purified. CAS No. 60-92-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H12N5O6P. US Biological Life Sciences. USBiological 8
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Adenosine 3',5'-Cyclic Monophosphate Adenosine 3',5'-Cyclic Monophosphate (CAS# 60-92-4) is an Adenosine (A280400) derivative useful as anticancer agent. Synonyms: Cyclic AMP; cAMP; Adenosine 3',5'-cyclophosphate; 4H-Furo[3,2-d]-1,3,2-dioxaphosphorin-7-ol, 6-(6-amino-9H-purin-9-yl)tetrahydro-2-hydroxy-, 2-oxide, (4aR,6R,7R,7aS)-; cyclic Adenosine 3',5'-monophosphate. Grades: ≥ 99 % by HPLC. CAS No. 60-92-4. Molecular formula: C10H12N5O6P. Mole weight: 329.21. BOC Sciences
Adenosine 3',5'-cyclic monophosphate Monosodium salt Adenosine-3',5'-cyclic monophosphate (cAMP) is an activator of cyclic-AMP-dependent protein kinase A (PKA). The cAMP/PKA signaling pathway has been shown to inhibit cell proliferation, induce differentiation and lead to apoptosis. Exogneous cAMP plays a role in the spontaneous activity and contraction of the heart muscle. Group: Coenzymes. Synonyms: Adenosine 3',5'-cyclic monophosphate; cAMP; cAMP Monosodium salt; Adenosine 3',5'-cyclic monophosphate Monosodium salt; cAMP-Na. Mole weight: 351.19. Storage: Store at -20° C. Form: Crystalline powder. Adenosine 3',5'-cyclic monophosphate; cAMP; cAMP Monosodium salt; Adenosine 3',5'-cyclic monophosphate Monosodium salt; cAMP-Na. Cat No: COEC-119. Creative Enzymes
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. USBiological 1
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Adenosine 3-monophosphate Adenosine 3-monophosphate (3-AMP), a nucleotide, is a cyclic AMP production agonist [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 3-AMP. CAS No. 84-21-9. Pack Sizes: 1 mg. Product ID: HY-W587488. MedChemExpress MCE
Adenosine 5-monophosphoramidate sodium Adenosine 5-monophosphoramidate sodium is an adenosine derivative and can be used as an intermediate for nucleotide synthesis. Adenosine 5-monophosphoramidate has a significant effect on the accumulation of cyclic AMP [1]. Uses: Scientific research. Group: Natural products. CAS No. 102029-68-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N7517. MedChemExpress MCE
Adenosine-8(3)H 3',5'-cyclic monophosphate Adenosine-8(3)H 3',5'-cyclic monophosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ADENOSINE-8(3)H 3',5'-CYCLIC MONOPHOSPHATE;Cyclic AMP-8-3H. Product Category: Heterocyclic Organic Compound. CAS No. 50816-76-7. Molecular formula: C10H11N5O6PT. Mole weight: 331.21. Product ID: ACM50816767. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
Adenosine Monophosphate (mixture of 2’(3’)-phosphate isomers) An adenosine derivative that is a metabolite of adenosine-2’:3’-cyclic monophopshate. Group: Biochemicals. Alternative Names: 2’(3')-Adenylic acid; 2’(3')-AMP; Adenosine 2’(3')-(Dihydrogen Phosphate); Adenosine 2’(3')-Phosphate; NSC 210570. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. USBiological 1
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adenylate cyclase Also acts on dATP to form 3',5'-cyclic dAMP. Requires pyruvate. Activated by NAD+ in the presence of EC 2.4.2.31 NAD(P)+-arginine ADP-ribosyltransferase. Group: Enzymes. Synonyms: adenylylcyclase; adenyl cyclase; 3',5'-cyclic AMP synthetase; ATP diphosphate-lyase (cyclizing). Enzyme Commission Number: EC 4.6.1.1. CAS No. 9012-42-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5348; adenylate cyclase; EC 4.6.1.1; 9012-42-4; adenylylcyclase; adenyl cyclase; 3',5'-cyclic AMP synthetase; ATP diphosphate-lyase (cyclizing). Cat No: EXWM-5348. Creative Enzymes
ADU-S100 ammonium salt ML RR-S2 CDA ammonium salt is an inducer of stimulator of interferon genes (STING). It can increases type I interferon production by THP-1 human monocytes relative to unmodified cyclic di-AMP, indicating the ML enhances its action at human STING. Synonyms: MIW815 ammonium salt; ML RR-S2 CDA ammonium salt; [P(R)]-5'-O-[(R)-hydroxymercaptophosphinyl]-P-thioadenylyl-(2'?5')-adenosine, cyclic nucleotide, diammonium salt; STING Inducer-1. Grades: 98%. CAS No. 1638750-96-5. Molecular formula: C20H30N12O10P2S2. Mole weight: 724.6. BOC Sciences 2
Anagrelide Anagrelide is a phosphodiesterase inhibitor with antiplatelet activity with IC50 value of 36 nM for inhibition of phosphodiesterase 3. It inhibits the maturation of megakaryocytes into platelets, reducing both megakaryocyte hyperproliferation and differentiation. It is antithrombocythemic used for the treatment of overproduction of blood platelets. It is a synthetic quinazoline derivative and is used as is a platelet-reducing agent. It reduces platelet production through a decrease in megakaryocyte maturation. It inhibits cyclic AMP phosphodiesterase, as well as ADP- and collagen-induced platelet aggregation. It is a drug used for the treatment of essential thrombocytosis or overproduction of blood platelets. It also has been used in the treatment of chronic myeloid leukemia. It was developed by Shire and has been listed. Uses: Anagrelide is used for the treatment of overproduction of blood platelets. it is a drug used for the treatment of essential thrombocytosis or overproduction of blood platelets. it also has been used in the treatment of chronic myeloid leukemia. Synonyms: 6,7-Dichloro-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one;6-Chloro-1,2,3,5-tetrahydro iMidazo [2, 1-b]quinazolin-2-one; Agrelin; Agrylin; Xagrid; Shire; Thromboreductin. Grades: 98%. CAS No. 68475-42-3. Molecular formula: C10H7Cl2N3O. Mole weight: 256.09. BOC Sciences
APD-I APD-I is an ester peptide antibiotic produced by Bacillus subtilis C-756. It can inhibit the activity of cyclic-AMP phosphodiesterase. CAS No. 87098-49-5. Molecular formula: C51H89N7O13. Mole weight: 1008.29. BOC Sciences
APD-II APD-II is an ester peptide antibiotic produced by Bacillus subtilis C-756. It can inhibit the activity of cyclic-AMP phosphodiesterase. CAS No. 87099-78-3. Molecular formula: C52H91N7O13. Mole weight: 1022.32. BOC Sciences
APD-III APD-III is an ester peptide antibiotic produced by Bacillus subtilis C-756. It can inhibit the activity of cyclic-AMP phosphodiesterase. CAS No. 87098-48-4. Molecular formula: C53H93N7O13. Mole weight: 1036.34. BOC Sciences
Atizoram Atizoram (CP-80,633), a cyclic nucleotide phosphodiesterase (PDE4) inhibitor, elevates plasma cyclic AMP levels and decreases tumor necrosis factor-α (TNFα) production in mice [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CP-80,633. CAS No. 135637-46-6. Pack Sizes: 500 μg. Product ID: HY-108623. MedChemExpress MCE
β-adrenergic-receptor kinase Requires G-protein for activation and therefore belongs to the family of G-protein-dependent receptor kinases (GRKs). Acts on the agonist-occupied form of the receptor; also phosphorylates rhodopsin, but more slowly. Does not act on casein or histones. The enzyme is inhibited by Zn2+ and digitonin but is unaffected by cyclic-AMP (cf. EC 2.7.11.14, rhodopsin kinase and EC 2.7.11.16, G-protein-coupled receptor kinase). Group: Enzymes. Synonyms: ATP:β-adrenergic-receptor phosphotransferase; [β-adrenergic-receptor] kinase; β-adrenergic receptor-specific kinase; β-AR kinase; β-ARK; β-ARK 1; β-ARK 2; β. Enzyme Commission Number: EC 2.7.11.15. CAS No. 102925-39-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3134; β-adrenergic-receptor kinase; EC 2.7.11.15; 102925-39-3; ATP:β-adrenergic-receptor phosphotransferase; [β-adrenergic-receptor] kinase; β-adrenergic receptor-specific kinase; β-AR kinase; β-ARK; β-ARK 1; β-ARK 2; β-receptor kinase; GRK2; GRK3; β-adrenergic-receptor kinase (phosphorylating); β2ARK; βARK1; β-adrenoceptor kinase; β-adrenoceptor kinase 1; β-adrenoceptor kinase 2; ADRBK1; BARK1; adrenergic receptor kinase; STK15. Cat No: EXWM-3134. Creative Enzymes
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. USBiological 8
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