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5'-Adenylicacid. Group: Biochemicals. CAS No. 61-19-8. Pack Sizes: 5mg. US Biological Life Sciences.
Worldwide
5'-Adenylicacid monoanhydride with (dichlorophosphonomethyl)phosphonic acid
5'-Adenylicacid monoanhydride with (dichlorophosphonomethyl)phosphonic acid is a compound commonly utilized as a research instrument to scrutinize nucleotide metabolism and regulation. Additionally, it is reputed to have potential and promising therapeutic applications in treating viral diseases, including HIV and herpes simplex virus. Synonyms: 5'-Adenylicacid, monoanhydride with (dichlorophosphonomethyl)phosphonic acid; Bgd-ATP; 81336-74-5; beta,gamma-Dichloromethane-ATP; [[ (2R, 3S, 4R, 5R) -5- (6-aminopurin-9-yl) -3, 4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy- (dichlorooxyphosphorylmethyl) phosphinic acid; Adenosine 5'-(beta,gamma-dichloromethylene) triphosphate; Adenosine-5'-O-(beta,gamma-dichloromethane)triphosphate; DTXSID801001930; 9-{5-O-[{[{[Bis (chlorooxy)phosphoryl]methyl} (hydroxy)phosphoryl]oxy} (hydroxy)phosphoryl]pentofuranosyl}-9H-purin-6-amine. CAS No. 81336-74-5. Molecular formula: C11H16Cl2N5O12P3. Mole weight: 574.10.
5'-Adenylicacid monoanhydride with (difluorophosphonomethyl) phosphonic acid
5'-Adenylicacid monoanhydride with (difluorophosphonomethyl) phosphonic acid, a compound extensively used in the biomedical sector, has been widely acknowledged as an antiviral drug par excellence for the management of herpes virus infections. Its modus operandi involves curtailing viral DNA synthesis, which, in turn, impedes the proliferation and transmission of viruses. Its efficacy is unequivocal, rendering it a go-to recommendation for medical practitioners. In certain cases, it is judiciously combined with other antiviral therapies to augment its efficiency. Synonyms: Amppcf2P; 81336-78-9; 5'-Adenylyl (beta,gamma-difluoromethylene)diphosphonate; 5'-Adenylicacid monoanhydride with (difluorophosphonomethyl)phosphonic acid; 5'-Adenylicacid, monoanhydride with (difluorophosphonomethyl)phosphonic acid. CAS No. 81336-78-9. Molecular formula: C11H16F2N5O10P3. Mole weight: 509.19.
5'-Adenylicacid,monoanhydride with sulfuric acid,disodium salt(9ci)
5'-Adenylicacid (sodium hydrate) (A-5'-P (sodium hydrate); AMP (sodium hydrate); Adenosine 5'-monophosphate (sodium hydrate)) is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: A-5'-P sodium hydrate; AMP sodium hydrate; Adenosine 5'-monophosphate sodium hydrate. CAS No. 149022-20-8. Pack Sizes: 25 g. Product ID: HY-W010968.
5'-Adenylicacid,sodium salt, hydrate (9CI)
Cas No. 149022-20-8.
Adenosine 5 Monophosphate, Sodium Salt (A-5-P, 5-Adenylicacid, AMP)
Purity (HPLC): Group: Biochemicals. Grades: Highly Purified. CAS No. 149022-20-8. Pack Sizes: 1g. US Biological Life Sciences.
Worldwide
2',3'-Dideoxyadenosine-5'-monophosphate
2',3'-Dideoxyadenosine-5'-monophosphate is a crucial compound employed in biomedicine. It is utilized in the treatment of various diseases, including certain types of viral infections and cancer. This product plays a vital role in inhibiting the replication of viral DNA or RNA, thereby preventing the progression and spread of viral infections. Additionally, it shows promising potential in targeted therapies for cancer, aiding in the suppression of tumor growth. Synonyms: [(2S,5R)-5-(6-Amino-9H-purin-9-yl)tetrahydro-2-furanyl]methyl dihydrogen phosphate; 2',3'-Dideoxy-5'-adenylicacid. CAS No. 26315-32-2. Molecular formula: C10H14N5O5P. Mole weight: 315.22.
2-Chloroadenosine 5'-Monophosphate Ditriethylamine Salt
A metabolite of 2-Chloroadenosine; an adenine nucleotide receptor. Synonyms: 2-Chloro-5'-adenylicAcid; 2-Chloro-adenosine 5'-(Dihydrogen Phosphate) Ditriethylamine; 2-Chloro-AMP Ditriethylamine. Grades: 96%. CAS No. 52621-99-5. Molecular formula: C22H43ClN7O7P. Mole weight: 584.05.
2'-Deoxy-2'-fluoroadenosine-5'-monophosphate
2'-Deoxy-2'-fluoroadenosine-5'-monophosphate is an immensely powerful pharmaceutical compound, finding its application in biomedicine to study an array of maladies such as viral infections and specific cancerous forms. By impeding pivotal nucleic acid synthesis enzymes, this compound exerts control over viral replication. Synonyms: 2'-Deoxy-2'-fluoro-5'-adenylicacid. CAS No. 68245-91-0. Molecular formula: C10H13FN5O6P. Mole weight: 349.21.
2'-Deoxyadenosine-5'-monophosphate
2'-Deoxyadenosine-5'-monophosphate is a derivative of AMP. It can be used in the synthesis of novel photoaffinity labels for incorporation into DNA. Synonyms: 5'-Adenylicacid, 2'-deoxy-; 2'-Deoxy-5'-adenylicacid; Adenosine, 2'-deoxy-, 5'-(dihydrogen phosphate); 2'-Deoxy-5'-AMP; 2'-Deoxy-AMP; 2'-Deoxyadenosine 5'-phosphate; 2'-Deoxyadenosine monophosphate; 2'-Deoxyadenylicacid; 5'-dAMP; dAMP; Deoxy-AMP; Deoxyadenosine 5'-monophosphate; Deoxyadenosine 5'-phosphate; Deoxyadenosine monophosphate; Deoxyadenylicacid; NSC 77680; NSC 82625; PdA. Grades: 98%. CAS No. 653-63-4. Molecular formula: C10H14N5O6P. Mole weight: 331.22.
2'-Deoxyadenosine-5'-monophosphate (dAMP)
2-Deoxyadenosine 5Monophosphate is the first nucleotide of the phi 29 DNA. Group: Biochemicals. Alternative Names: 2'-Deoxyadenosine 5'-(Dihydrogen Phosphate); 2'-Deoxy-5'-AMP; 2'-Deoxy-5'-adenylicAcid; 2'-Deoxy-AMP; 2'-Deoxyadenosine 5'-Monophosphate; 2'-Deoxyadenosine 5'-Phosphate; 2'-DeoxyadenylicAcid; 5'-dAMP; Deoxy-AMP; Deoxyadenosine 5'-Monophosphate; Deoxyadenosine 5'-Phosphate; Deoxyadenosine Monophosphate; DeoxyadenylicAcid; NSC 77680; NSC 82625; PdA; dAMP; ((2R,3S,5R)-5-(6-Amino-9H-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl)methyl dihydrogen Phosphate. Grades: Highly Purified. CAS No. 653-63-4. Pack Sizes: 1g, 5g. Molecular Formula: C??H??N?O?P, Molecular Weight: 331.22. US Biological Life Sciences.
Worldwide
2'-Deoxyadenosine-5'-monophosphate disodium salt
2'-Deoxyadenosine-5'-monophosphate disodium salt, a pivotal biochemical compound, finds significance in DNA and RNA synthesis. It displays its profound potential as a nucleotide analogue, contributing extensively to the management of diverse ailments such as viral infections and select malignancies. With improved stability and solubility attributed to its disodium salt form, this compound emerges as an optimal preference within the biomedical realm, particularly for research and pharmaceutical purposes. Synonyms: Sodium ((2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl)methyl phosphate; 5'-Adenylicacid, 2'-deoxy-, disodium salt; dAMP.2Na; 2'-Deoxyadenosine 5'-phosphoric acid disodium salt. Grades: ≥97% by HPLC. CAS No. 2922-74-9. Molecular formula: C10H12N5Na2O6P. Mole weight: 375.19.
2'-O-Methyladenosine 5'-monophosphate triethylammonium salt
2'-O-Methyladenosine 5'-monophosphate triethylammonium salt, a pivotal compound employed in the realm of biomedicine, emerges as a formidable countermeasure against diverse ailments. Its antiviral prowess positions it as an effective combatant against viral afflictions. Moreover, its indispensable involvement in RNA adjustments and RNA-processing enzymes renders it an invaluable instrument for investigating gene expression and RNA-related mechanisms. Synonyms: 2'-O-Methyl-5'-adenylicacid; 2'-O-Methyl-AMP. Molecular formula: C11H16N5O7P·xC6H15N. Mole weight: 361.25 (free acid).
6,2'-Dimethyladenosine 5'-Monophosphate
6,2'-Dimethyladenosine 5'-Monophosphate was used to synthesize its ATP analog, N6,O2'-Dimethyladenosine, using phosphoenolpyruvate synthetase. Synonyms: N-Methyl-2'-O-methyl 5'-AdenylicAcid. CAS No. 60091-05-6. Molecular formula: C12H18N5O7P. Mole weight: 375.27.
Adenine Free Base
Constituent of nucleic acids and coenzymes. Useful in cell culture media, dropout media for yeast selection. Widespread throughout animal and plant tissues combined with niacinamide, d-ribose, and phosphoric acids; a constituent of nucleic acids and coenzymes, such as codehydrase I and II, adenylicacid, coalaninedehydrase. It is used in microbial determination of niacin; in research on heredity, virus diseases, and cancer. Group: Biochemicals. Alternative Names: 6-Aminopurine. Grades: Molecular Biology Grade. CAS No. 73-24-5. Pack Sizes: 25g, 100g, 500g, 1Kg. Molecular Formula: C5H5N5, Molecular Weight: 135.13. US Biological Life Sciences.
Worldwide
Adenine Hydrochloride-15N5
Adenine Hydrochloride-15N5 is the labelled salt of Adenine (A280480), which is widespread throughout animal and plant tissues combined with niacinamide, d-ribose, and phosphoric acids; a constituent of nucleic acids and coenzymes, such as codehydrase I and II, adenylicacid, coalaninedehydrase. It is used in microbial determination of niacin; in research on heredity, virus diseases, and cancer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C5H515N5.HCl. US Biological Life Sciences.
Worldwide
Adenophostin A
Adenophostin A is an inositol-1,4,5-triphosphate receptor antagonist produced from Penicillurn brevicompactum SANK 11991. Adenophostin is a potent inositol trisphosphate (IP3) receptor agonist. Synonyms: 2'-Adenylicacid, 3'-O-(3,4-di-O-phosphono-alpha-D-glucopyranosyl)-. Grades: >95%. CAS No. 149091-92-9. Molecular formula: C16H26N5O18P3. Mole weight: 669.32.
Adenosine-2'-monophosphate
Adenosine-2'-monophosphate, an indispensable compound within the biomedical sector, assumes a fundamental function in cellular metabolism as an ATP synthesis precursor. Its therapeutic potential in mitigating diverse ailments like Parkinson's disease, ischemic heart disease, and asthma renders it widely employed. Synonyms: 2'-Adenylicacid; 2'-AMP; Adenosine 2'-(Dihydrogen Phosphate); Adenosine 2'-Phosphate; (2R,3R,4R,5R)-2-(6-amino-9H-purin-9-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl dihydrogen phosphate. Grades: 98%. CAS No. 130-49-4. Molecular formula: C10H14N5O7P. Mole weight: 347.22.
Adenosine-3'-monophosphate
Adenosine-3'-monophosphate is an indispensable biomolecule implicated in cellular energy metabolism and signal transduction. This multifaceted compound, serving as a precursor in RNA research and development, not only orchestrates gene expression but also holds promise in research of an array of ailments, encompassing cardiovascular disorders and neurological afflictions. Synonyms: 3'-AMP; 3'-Adenylicacid; Adenosine-3'-monophosphoric acid hydrate. Grades: 98%. CAS No. 84-21-9. Molecular formula: C10H14N5O7P. Mole weight: 347.22.
Adenosine-5'-(4-fluorosulfonylphenylphosphate)
Adenosine-5'-(4-fluorosulfonylphenylphosphate) is a crucial compound in the biomedical industry. It is extensively utilized for studying the enzymatic activity of protein tyrosine phosphatases (PTPs). Additionally, this product serves as a valuable tool to investigate diseases like cancer, autoimmune disorders, and diabetes where PTP dysregulation plays a role. Its availability ensures accurate analysis and facilitates advancements in biomedicine research. Synonyms: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl (4-fluorosulfonylphenyl) hydrogen phosphate;5'-Adenylicacid, mono(4-(fluorosulfonyl)phenyl) ester; 9- (5-O-{[4- (Fluorosulfonyl)phenoxy] (hydroxy)phosphoryl}pentofuranosyl)-9H-purin-6-amine. CAS No. 60397-89-9. Molecular formula: C16H17FN5O9PS. Mole weight: 505.37.
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'-Adenylicacid, sodium salt (1:x); 5'-Adenylicacid, 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).
Adenosine 5 Monophosphate, Sodium Salt
Adenosine monophosphate is useful for skin rejuvenation in dermatology and aesthetic dermatology. Group: Biochemicals. Alternative Names: 5?-Adenylicacid, 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
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')-Adenylicacid; 2(3')-AMP; Adenosine 2(3')-(Dihydrogen Phosphate); Adenosine 2(3')-Phosphate; NSC 210570. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences.
Worldwide
adenylosuccinate synthase
In molecular biology, Adenylosuccinate synthase (EC 6.3.4.4.) is an enzyme that plays an important role in purine biosynthesis, by catalysing the guanosine triphosphate (GTP)-dependent conversion of inosine monophosphate (IMP) and aspartic acid to guanosine diphosphate (GDP), phosphate and N(6)-(1,2-dicarboxyethyl)-AMP. Group: Enzymes. Synonyms: IMP-aspartate ligase; adenylosuccinate synthetase; succinoadenylic kinosynthetase; succino-AMP synthetase. Enzyme Commission Number: EC 6.3.4.4. CAS No. 9023-57-8. 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-5796; adenylosuccinate synthase; EC 6.3.4.4; 9023-57-8; IMP-aspartate ligase; adenylosuccinate synthetase; succinoadenylic kinosynthetase; succino-AMP synthetase. Cat No: EXWM-5796.
ADENYLYL-(3'-5')-GUANOSINE
ADENYLYL-(3'-5')-GUANOSINE, a fundamental molecule in cellular signaling pathways, is an indispensable regulator of intracellular communication. It assumes a pivotal position in the control of diverse biological phenomena encompassing DNA synthesis and repair, cell growth, as well as immune responses. In the realm of biomedicine, ADENYLYL-(3'-5')-GUANOSINE finds utility in the investigation of second messenger signaling, cyclic nucleotide regulation, and the therapeutic management of afflictions including cancer, cardiovascular disorders, and neurodegenerative conditions. Synonyms: Guanosine, adenylyl-(3'?5')-; 3'-Adenylicacid, 5'-ester with guanosine; Adenylyl-(3'?5')-guanosine; A-G; Adenosine, guanylyl-(5'?3')-; NSC 91554; ((2R,3S,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl ((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl) hydrogen phosphate; 3'-O-(5'-Guanylyl)adenosine. Grades: ≥95%. CAS No. 3352-23-6. Molecular formula: C20H25N10O11P. Mole weight: 612.45.
AMP deaminase
cf. EC 3.5.4.17 adenosine-phosphate deaminase. Group: Enzymes. Synonyms: adenylicacid deaminase; AMP aminase; adenylic deaminase; adenylate deaminase; 5-AMP deaminase; adenosine 5-monophosphate deaminase; 5-adenylate deaminase; adenyl deaminase; 5-adenylicacid deaminase; adenosine monophosphate deaminase; adenylate aminohydrolase; adenylate desaminase; adenosine 5-phosphate aminohydrolase; 5-adenylate deaminase. Enzyme Commission Number: EC 3.5.4.6. CAS No. 9025-10-9. 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-4574; AMP deaminase; EC 3.5.4.6; 9025-10-9; adenylicacid deaminase; AMP aminase; adenylic deaminase; adenylate deaminase; 5-AMP deaminase; adenosine 5-monophosphate deaminase; 5-adenylate deaminase; adenyl deaminase; 5-adenylicacid deaminase; adenosine monophosphate deaminase; adenylate aminohydrolase; adenylate desaminase; adenosine 5-phosphate aminohydrolase; 5-adenylate deaminase. Cat No: EXWM-4574.
β γ-methyleneadenosine 5'-Triphosphate Disodium Salt
Beta Gamma-methyleneadenosine 5'-Triphosphate Disodium Salt is a useful building block in the synthesis of various pharmaceuticals. Synonyms: 5'-AdenylicAcid Anhydride with Methylenediphosphonic Acid Disodium Salt; Anhydride of 5'-AdenylicAcid with Methylenediphosphonic Acid Di-Na Salt; Methylenedi-phosphonic Acid Anhydride with 5'-adenylicAcid Disodium Salt. CAS No. 7414-56-4. Molecular formula: C11H16N5Na2O12P3. Mole weight: 549.17.
B-factor
B-factor is extracted from yeast. Synonyms: 3'-(1-Butylphosphoryl)adenosine; 3'-Adenylicacid, monobutyl ester. CAS No. 52278-63-4. Molecular formula: C14H22N5O7P. Mole weight: 403.33.
Cangrelor
Cangrelor, an adenylicacid derivative, has been found to be a P2Y12 inhibitor that could be effective in some coronary artery diseases. It is approved by FDA as an antiplatelet drug. It has been used to reduce the risk of heart attack during cardiology procedures. Synonyms: Kengreal; UNII-6AQ1Y404U7; AR-C69931XX; AR-C69931MX; [dichloro-[[[(2R,3S,4R,5R)-3,4-dihydroxy-5-[6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl]oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]methyl]phosphonic acid. Grades: ≥98%. CAS No. 163706-06-7. Molecular formula: C17H25Cl2F3N5O12P3S2. Mole weight: 776.37.
Cangrelor Impurity 2
an impurity of Cangrelor. Synonyms: 5'-Adenylicacid, N-[2-(methylthio)?ethyl]?-2-[(3,?3,?3-trifluoropropyl)?thio]?- (9CI). Grades: > 95%. CAS No. 847460-53-1. Molecular formula: C16H23F3N5O6PS2. Mole weight: 533.49.
c-di-AMP
c-di-AMP is an agonist of stimulator of interferon genes (STING) for treating cancer. It is a second messenger in bacteria and archaea that is involved in the maintenance of osmotic pressure, response to DNA damage, and control of central metabolism, biofilm formation, acid stress resistance, and other functions. Synonyms: Cyclic diadenylate monophosphate; Cyclic diadenylate; Adenylicacid, cyclic ester; 3',5'-Cyclic diadenylicacid; Cyclic di-3',5'-adenylate; Cyclic di-AMP; Cyclic-di-AMP; Cyclic diadenosine monophosphate; (2R, 3R, 3aS, 7aR, 9R, 10R, 10aS, 14aR)-2, 9-bis(6-amino-9H-purin-9-yl)-3, 5, 10, 12-tetrahydroxyoctahydro-2H, 7H-difuro[3, 2-d:3', 2'-j][1, 3, 7, 9]tetraoxa[2, 8]diphosphacyclododecine 5,12-dioxide. Grades: ≥95%. CAS No. 54447-84-6. Molecular formula: C20H24N10O12P2. Mole weight: 658.41.
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'-Adenylicacid, N-(3-methyl-2-buten-1-yl)-, sodium salt (1:x); 5'-Adenylicacid, N-(3-methyl-2-butenyl)-, sodium salt; N-(3-Methyl-2-buten-1-yl)-5'-adenylicAcid 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).
Native Chicken Myokinase
Adenylate kinase (EC 2.7.4.3) (also known as ADK or myokinase) is a phosphotransferase enzyme that catalyzes the interconversion of adenine nucleotides, and plays an important role in cellular energy homeostasis. Mutational analysis of the amino acid proline 17 of myokinase from chicken muscle is critical for structural stability, substrate binding and enzyme activity. Applications: Myokinase from chicken muscle has been used in a study to assess the release of enzymes via acute myositis and neurogenic atrophy in muscles. it has also been used in a study to investigate the development of sarcoplasmic reticulum membranes in chicken pectoralis muscle cells. Group: Enzymes. Synonyms: Adenylate kinase; EC 2.7.4.3; ADK; myokinase; 9013-02-9; Adenylic kinase; Adenylokinase. Enzyme Commission Number: EC 2.7.4.3. CAS No. 9013-2-9. Myokinase. Activity: 1,500-3 ,000 units/mg protein (biuret). Storage: -20°C. Form: essentially salt-free, lyophilized powder. Source: Chicken muscle. Species: Chicken. Adenylate kinase; EC 2.7.4.3; ADK; myokinase; 9013-02-9; Adenylic kinase; Adenylokinase. Cat No: NATE-0037.
Polyadenosinic acid potassium salt
Commonly used for DNA/RNA extraction. Synonyms: Poly A potassium salt; Poly Ra Potassium Salt; Poly-AdenylicAcid potassium salt; PolyadenylicAcid 5' Potassium Salt; Poly A-K. Grades: ≥85%. CAS No. 26763-19-9. Molecular formula: (C10H11O6N5PK)n. Mole weight: (367.30)n.
Polyadenosinic acid sodium salt
Commonly used for DNA/RNA extraction. Synonyms: Poly A sodium salt; Poly Ra sodium salt; Poly-AdenylicAcid sodium salt; PolyadenylicAcid 5' sodium salt; Poly(A) sodium salt. Grades: ≥85%. Molecular formula: (C10H11O6N5PNa)n. Mole weight: (351.19)n.
polynucleotide adenylyltransferase
Also acts slowly with CTP. Catalyses template-independent extension of the 3'- end of a DNA strand by one nucleotide at a time. Cannot initiate a chain de novo. The primer, depending on the source of the enzyme, may be an RNA or DNA fragment, or oligo(A) bearing a 3'-OH terminal group. See also EC 2.7.7.6 DNA-directed RNA polymerase. Group: Enzymes. Synonyms: NTP polymerase; RNA adenylating enzyme; AMP polynucleotidylexotransferase; ATP-polynucleotide adenylyltransferase; ATP:polynucleotidylexotransferase; poly(A) polymerase; poly(A) synthetase; polyadenylate nucleotidyltransferase; polyadenylate polym. Enzyme Commission Number: EC 2.7.7.19. CAS No. 9026-30-6. 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-3233; polynucleotide adenylyltransferase; EC 2.7.7.19; 9026-30-6; NTP polymerase; RNA adenylating enzyme; AMP polynucleotidylexotransferase; ATP-polynucleotide adenylyltransferase; ATP:polynucleotidylexotransferase; poly(A) polymerase; poly(A) synthetase; polyadenylate nucleotidyltransferase; polyadenylate polymerase; polyadenylate synthetase; polyadenylicacid polymerase; polyadenylic polymerase; terminal riboadenylate transferase; poly(A) hydrolase; RNA formation factors, PF1; adenosine triphosphate:ribonucleic acid adenylyltransferase. Cat No: EXWM-3233.
2-MeS-5'-AMP
2-MeS-5'-AMP is a potent antagonist of adenylate cyclase-coupled platelet ADP P2Y purinoceptor. Synonyms: 2- Methylthioadenosine- 5'- O- monophosphate, sodium salt. Grades: ≥ 97% by HPLC. CAS No. 22140-20-1. Molecular formula: C11H16N5O7PS (free acid). Mole weight: 393.3 (free acid).
2-Palmitoylglycerol
2-Palmitoylglycerol is an endogenous fatty acid glycerol ester that enhances activity of 2-arachidonylglycerol. It is an endogenous agonist of the CB1 and CB2 cannabinoid receptors. 2-Palmitoylglycerol does not bind directly to cannabinoid receptors, nor inhibit adenylyl cyclase, but rather potentiates the activity of 2-AG (and other endocannabinoids) to bind to CB1 and CB2 and inhibit adenylyl cyclase. Synonyms: 2-Hydroxy-1-(hydroxymethyl)ethyl hexadecanoic acid ester; 2-Monohexadecanoylglycerol; 2-Monopalmitin; 2-Monopalmitoyl-sn-glycerol; 2-Monopalmitoylglycerol; 2-Palmitoylglycerol; Glycerol-β-palmitate; Palmitic Acid β-monoglyceride; β-Monopalmitin. CAS No. 23470-00-0. Molecular formula: C19H38O4. Mole weight: 330.51.
4-Thio-i-propyl-UTP
4-Thio-i-propyl-UTP, a biochemical compound used in biomedical research, is known for its efficacy in the evaluation of P2Y receptor function. Scientists heavily rely on it to look at signaling pathways implicated in diseases affecting multiple organ systems such as cancer, diabetes, and neurodegenerative disorders. This substrate has the power to activate adenylate cyclase through P2Y receptor-mediated processes. Studying these receptors using this compound has been shown to shed light on pathogenic mechanisms. Its use is well-established across the scientific community, both in vitro and in vivo. Synonyms: 4-Thio-iso-propyl-uridine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H21N2O14P3S (free acid). Mole weight: 542.27 (free acid).
5-Sulfamoyladenosine
5-Sulfamoyladenosine is used in studies relating to novel parasite inhibitors. In addition, it is used in the design and synthesis of β-ketosulfonamide adenylation inhibitors, as antitubercular antibiotics. Group: Biochemicals. Alternative Names: 5'-Ester with Adenosine Sulfamic Acid; 5'-O-Sulfamoyladenosine; NSC 133114. Grades: Highly Purified. CAS No. 25030-31-3. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?S, Molecular Weight: 346.32. US Biological Life Sciences.
Worldwide
6-Chloropurine Riboside 5'-Triphosphate Triethylamine Salt
6-Chloropurine Riboside 5'-Triphosphate Triethylamine Salt is a structural analog of Adenosine Triphosphate (ATP) and can irreversibly inhibit adenylate cyclase from rat brains. Synonyms: 6-Chloro-9-[5-O-[hydroxy[[hydroxy (phosphonooxy) phosphinyl]oxy]phosphinyl]-β -D-ribofuranosyl]-9H-purine Triethylamine Salt. Molecular formula: C10H14ClN4O13P3(free acid). Mole weight: 526.61.
8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - Cy3 is a fluorescently labeled nucleotide analog that is utilized for the purpose of monitoring adenylate cyclase activity and intracellular signaling pathways. This unique compound boasts a wide range of applications, such as studying the activation of the Gs protein-coupled receptor, which then activates its downstream effectors PKA and CREB. Not only is this product useful in understanding these critical signaling pathways, but also in drug development procedures that aim to target GPCR signaling pathways. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with Cy3, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C47H65N9O17P2S2 (free acid). Mole weight: 1154.15 (free acid).
DY-480XL, a biomedicine product specialized in biochemical studies, offers an intricate solution to understanding the dynamics of enzymatic interactions and signaling pathways. As a fluorescent analog of 2',5'-ADP, this product boasts the capability to study complex enzyme activities such as adenylate cyclase and cyclic nucleotide phosphodiesterase. Furthermore, it can delve into the intricate signaling pathways activated by extracellular receptors, which induce G protein-coupled pathways. The product's versatility renders it invaluable in the oncology research sphere, with its potential applications ranging from breast, ovarian to colon cancer. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with DY 480XL, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C42H57N9O16P2S (free acid). Mole weight: 1037.97 (free acid).
8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate - 6-FAM is a fluorescently-labeled derivative of adenosine-3',5'-bisphosphate, a signaling molecule and second messenger within cells. This product is used in biomedical research to study the regulation of intracellular signaling pathways involving adenylate cyclase and phosphodiesterases. It can also be used to investigate nucleotide metabolism and the role of adenylyl cyclases in diseases such as cardiac and neurological disorders. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate, labeled with 6 FAM, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C37H39N7O16P2 (free acid). Mole weight: 899.70 (free acid).
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).
8-[(6-Amino)hexyl]-amino-cAMP - ATTO-495
8-[(6-Amino)hexyl]-amino-cAMP - ATTO-495, a fluorescent probe with highly-specific binding properties to the regulatory subunit of PKA, is a powerful tool that can monitor the activity of adenylate cyclase in living cells. Its utility extends beyond just studying PKA activity, as it can also aid in the identification of targets for cancer treatment by investigating the role of cAMP in cancer cells. With its vast array of research applications, this product is a must-have for any serious researcher. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-cyclic monophosphate, labeled with ATTO 495, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C37H49N10O7P (free acid). Mole weight: 776.82 (free acid).
8-[(6-Amino)hexyl]-amino-cAMP - DY-751
8-[(6-Amino)hexyl]-amino-cAMP - DY-751 is an intricate and sophisticated synthetic compound, serving as an exceptional and exclusive cyclic adenosine monophosphate (cAMP) analogue that possesses a structurally modified framework. Demonstrating remarkable potency, DY-751 acting as an efficacious agonist, displaying selectivity towards specific subcategories of adenylyl cyclase. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-cyclic monophosphate, labeled with DY 751, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C58H76N9O14PS2 (free acid). Mole weight: 1217.47 (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).
8-Bromo-AppNHp
8-Bromo-AppNHp, a coveted biochemical compound, brimming with potential, is considered an integral tool in the unprecedented scientific endeavors to unravel the mysteries of signal transduction and protein activation pathways. Its significance lies in its extraordinary ability to emulate adenosine triphosphate (ATP), lending an unfiltered glimpse into the functional intricacies of G-proteins and adenylate cyclases. Its presence has revolutionized the world of medicinal research, opening new horizons in the quest to tackle both neurological disorders and cardiovascular diseases. Synonyms: (8Br-AppNHp, 8Br-AMPPNP); 8-Bromo-adenosine-5'-[(β,γ)-imido]triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H16N6O12P3Br (free acid). Mole weight: 585.09 (free acid).
ACYL-COENZYME A SYNTHETASE
ACYL-COENZYME A SYNTHETASE. Synonyms: EC 6.2.1.3;ACID: COA LIGASE (AMP-FORMING);ACYL-COENZYME A SYNTHETASE;Synthetase, acyl coenzyme A;ACYL-COENZYME A SYNTHETASE FROM PSEUDO-M ONAS SP., ~2.5U/MG;acyl-coenzyme a synthetase from pseudomonas sp.;Acyl-coenzyme A Synthetase [>=8 units/mg];Acyl-CoA Synthetase. CAS No. 9013-18-7. Pack Sizes: 1 kg. Product ID: CDF4-0057. Category: Enzyme Preparations. Product Keywords: Food Ingredients; Enzyme Preparations; ACYL-COENZYME A SYNTHETASE; CDF4-0057; 9013-18-7; 232-747-5; 9013-18-7. Purity: 0.99. Color: White. EC Number: 232-747-5. Physical State: Powder. Storage: -20°C. Product Description: Acyl-coenzyme A synthetase belongs to adenylate-forming enzymes superfamily. It has a conserved adenosine triphosphate/adenosine monophosphate (ATP/AMP) binding motif.
Adenosine 5'-diphosphate
Adenosine 5'-diphosphate (ADP) is a central component of energy storage, metabolism, and signal transduction in vivo. Synonyms: Adenosine diphosphate; ADP; adenosine pyrophosphate; 5'-Adenylphosphoric acid; adenosine 5'-pyrophosphate; Adenosindiphosphorsaeure; Adenosine 5'-pyrophosphoric acid; Adenosine diphosphoric acid; 5'-ADP. Grades: ≥95%. CAS No. 58-64-0. Molecular formula: C10H15N5O10P2. Mole weight: 427.20.
Adenosine 5'-diphosphate dipotassium salt
Adenosine 5'-diphosphate dipotassium salt, a paramount molecule in the biomedical sector, takes on a central role as a substrate within an array of enzymatic reactions, specifically those pertaining to energy transference. Synonyms: ADP-2K; Adenosine 5'-(trihydrogen diphosphate), dipotassium salt; 5'-ADP dipotassium salt; ADP dipotassium salt; adenosine pyrophosphate dipotassium salt; 5'-Adenylphosphoric acid dipotassium salt. Grades: 95%. CAS No. 114702-55-5. Molecular formula: C10H13K2N5O10P2. Mole weight: 503.38.
Adenosine 5'-diphosphate monolithium salt
Adenosine 5'-diphosphate monolithium salt is a paramount compound, bearing remarkable significance in manifold biochemical processes, encompassing energy transference and metabolic operations. As a substrate for enzymes engaged in adenosine triphosphate (ATP) research and development, it assumes an indispensable role in the generation of cellular energy. Synonyms: ADP-Li; Adenosine 5'-(trihydrogen diphosphate), lithium salt; 5'-ADP lithium salt; ADP lithium salt; adenosine pyrophosphate lithium salt; 5'-Adenylphosphoric acid lithium salt. Grades: 95%. Molecular formula: C10H14LiN5O10P2. Mole weight: 433.13.
Adenosine 5'-diphosphate trilithium salt
Adenosine 5'-diphosphate trilithium salt, a paramount compound in the biomedical sector, assumes a pivotal function in diverse biochemical reactions within the organism. Renowned in research, this product facilitates the exploration of intricate intracellular signaling pathways and scrutiny of cellular metabolism. Synonyms: Adenosine 5'-(trihydrogen diphosphate), trilithium salt; ADP-3Li; 5'-ADP trilithium salt; ADP trilithium salt; adenosine pyrophosphate trilithium salt; 5'-Adenylphosphoric acid trilithium salt. Grades: 97%. CAS No. 31008-64-7. Molecular formula: C10H12N5O10P2·Li3. Mole weight: 445.00.
Adenosine 5'-triphosphate
Adenosine 5'-triphosphate is a paramount compound extensively exploited in the biomedical sector, functioning as the pivotal intracellular energy contributor essential for cellular procedures and metabolism. It finds prevalent application in scrutinizing the mechanism and impeding ATP-binding proteins within drug discovery. Synonyms: ATP; Adenosine triphosphate; Myotriphos; Striadyne; Triadenyl; Atriphos; Glucobasin; Adetol; Adenosine 5'-(tetrahydrogen triphosphate); 5'-ATP; Triphosaden; Adenylpyrophosphoric acid; Triphosphoric acid adenosine ester; Adenosine 5'-triphosphoric acid; Fosfobion; Adenosintriphosphorsaeure; 9-beta-D-Arabinofuranosyladenine 5'-triphosphate. Grades: ≥95%. CAS No. 56-65-5. Molecular formula: C10H16N5O13P3. Mole weight: 507.18.
Adenylosuccinic acid
Adenylosuccinic acid (Adenylosuccinate; Aspartyl adenylate) is a purine ribonucleoside monophosphate and plays a role in nucleotide cycle metabolite. Adenylosuccinic acid can be converted into fumaric acid through adenylosuccinate lyase. Adenylosuccinic acid has the potential for the study of duchenne muscular dystrophy(DMD) [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Adenylosuccinate; Aspartyl adenylate. CAS No. 19046-78-7. Pack Sizes: 1 mg; 5 mg. Product ID: HY-127137.
Adenylosuccinic acid
Adenylosuccinic acid is a vital compound in the biomedical industry used primarily in the research of inherited metabolic disorders, such as adenylosuccinate lyase deficiency. Synonyms: Adenylosuccinic acid; 19046-78-7; Aspartyl adenylate; adenylosuccinate; Succinyl AMP; X1B4ZJ0IIV; Succinyladenosine 5'-monophosphate; N6-(1,2-dicarboxyethyl)-AMP; L-Aspartic acid, N-[9-(5-O-phosphono-beta-D-ribofuranosyl)-9H-purin-6-yl]-; 2-[9-(3,4-DIHYDROXY-5-PHOSPHONOOXYMETHYL-TETRAHYDRO-FURAN-2-YL)-9H-PURIN-6-YLAMINO]-SUCCINIC ACID; Succinyladenosine monophosphoric acid; L-Aspartic acid, N-(9-(5-O-phosphono-beta-D-ribofuranosyl)-9H-purin-6-yl)-; N (6)- (1, 2-dicarboxyethyl)AMP; (2S)-2-[ (9-{ (2R, 3R, 4S, 5R)-3, 4-dihydroxy-5-[ (phosphonooxy)methyl]tetrahydrofuran-2-yl}-9H-purin-6-yl)amino]butanedioic acid (non-preferred name). Grades: 95%. CAS No. 19046-78-7. Molecular formula: C14H18N5O11P. Mole weight: 463.29.
Adenylyl(3'->5')uridine 3'-Monophosphate is a nucleic acid sequence which may be used in the development of pharmaceuticals. Synonyms: (2R, 3S, 4R, 5R)-2- ( ( ( ( ( (2R, 3S, 4R, 5R)-5- (6-Amino-9H-purin-9-yl)-4-hydroxy-2- (hydroxymethyl)tetrahydrofuran-3-yl)oxy) (hydroxy)phosphoryl)oxy)methyl)-5- (2, 4-dioxo-3, 4-dihydropyrimidin-1 (2H)-yl)-4-hydroxytetrahydrofuran-3-yl Dihydrogen Phosphate. Molecular formula: C19H25N7O15P2. Mole weight: 653.39.