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| Product | Description | |
|---|---|---|
| adenosine deaminase | Adenosine Deaminase (also known as adenosine aminohydrolase, or ADA) is an enzyme (EC 3.5.4.4) involved in purine metabolism. It is needed for the breakdown of adenosine from food and for the turnover of nucleic acids in tissues. Group: Enzymes. Synonyms: deoxyadenosine deaminase. Enzyme Commission Number: EC 3.5.4.4. CAS No. 9026-93-1. ADA. 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-4568; adenosine deaminase; EC 3.5.4.4; 9026-93-1; deoxyadenosine deaminase. Cat No: EXWM-4568. |  |
| Adenosine deaminase Bovine, Recombinant | Adenosine deaminase is an enzyme (EC 3.5.4.4) involved in purine metabolism. It is needed for the breakdown of adenosine from food and for the turnover of nucleic acids in tissues. Present in virtually all mammalian cells, its primary function in Humans is the development and maintenance of the immune system. Protein determined by biuret. Applications: Adenosine deaminase is useful in various molecular biology assays, such as glycerol release assays. adenosine deaminase is a potential target for treatments of combined immunodeficiency disease. Group: Enzymes. Synonyms: ADA; adenosine deaminase; adenosine aminohydrolase; 9026-93-1; EC 3.5.4.4. Enzyme Commission Number: EC 3.5.4.4. CAS No. 9026-93-1. ADA. Mole weight: 32.5-33 kDa. Activity: 60-130 units/mg protein; > 130 units/mg protein; 150-200 units/mg protein. Storage: 2-8°C. Form: ammonium sulfate suspension. Suspension in 3.2 M (NH4)2SO4, 0.01 M potassium phosphate, pH 6.0. Source: E. coli. Species: Bovine. ADA; adenosine deaminase; adenosine aminohydrolase; 9026-93-1; EC 3.5.4.4. Cat No: NATE-0032. | |
| Adenosine deaminase from Human, Recombinant | Adenosine deaminase is an enzyme (EC 3.5.4.4) involved in purine metabolism. It is needed for the breakdown of adenosine from food and for the turnover of nucleic acids in tissues. Present in virtually all mammalian cells, its primary function in Humans is the development and maintenance of the immune system. Applications: Adenosine deaminase (ada) is a key enzyme in purine metabolism and is essential for normal immune function. it is important in the study of immune system diseases such as rheumatoid arthritis. Group: Enzymes. Synonyms: ADA; adenosine deaminase; adenosine aminohydrolase; 9026-93-1; EC 3.5.4.4. Enzyme Commission Number: EC 3.5.4.4. CAS No. 9026-93-1. ADA. Activity: >1 U/mL. Storage: Store at -20°C. Source: E. coli. Species: Human. ADA; adenosine deaminase; adenosine aminohydrolase; 9026-93-1; EC 3.5.4.4. Cat No: NATE-1583. | |
| Adenosine deaminase, microorganism | Adenosine deaminase (RnADA) (EC 3.5.4.4) is an enzyme that catalyzes the irreversible deamination of adenosine and 2'-deoxyadenosine to inosine and 2'-deoxyinosine, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RnADA. CAS No. 9026-93-1. Pack Sizes: 1 mg. Product ID: HY-114175. |  |
| Adenosine deaminase, Recombinant | Adenosine deaminase is an enzyme (EC 3.5.4.4) involved in purine metabolism. It is needed for the breakdown of adenosine from food and for the turnover of nucleic acids in tissues. Present in virtually all mammalian cells, its primary function in Humans is the development and maintenance of the immune system. Group: Enzymes. Synonyms: ADA; adenosine deaminase; adenosine aminohydrolase; 9026-93-1; EC 3.5.4.4. Enzyme Commission Number: EC 3.5.4.4. CAS No. 9026-93-1. Purity: > 90 %. ADA. Mole weight: About 53kDa (SDS-PAGE). Activity: 200U/mg protein. Appearance: White powder, lyophilized. Storage: Redissolved in 20% glycerol, 4°C, store at -20°C for long-term preservation, Avoid multiple freeze-thaw cycles. Source: E. coli. ADA; adenosine deaminase; adenosine aminohydrolase; 9026-93-1; EC 3.5.4.4. Cat No: NATE-1009. | |
| ADAR1, Inhibitor Peptide (Adenosine Deaminases Acting on RNA 1) | The mammalian Adenosine Deaminases Acting on RNA (ADAR) constitute a family of sequence-related proteins involved in pre-mRNA editing of nuclear transcripts through site-speci?c adenosine modi?cation. ADARs are not active on adenosine-mononucleotide and are only distantly related by sequence to adenosine and AMP deaminases involved in purine metabolism. The ADARs convert certain adenosine bases in an RNA transcript into inosines by removing an amino group involved in Watson-Crick base pairing. The ADARs recognize a double stranded RNA (dsRNA) structure in the transcript that is formed between the editing site complementary sequence (ECS), usually located in the downstream 3 intron of the transcript, and the sequence to be edited. Group: Molecular Biology. Grades: Purified. Pack Sizes: 100ug. US Biological Life Sciences. |  Worldwide |
| adenosine-phosphate deaminase | Acts on AMP, ADP, ATP, NAD+ and adenosine, in decreasing order of activity. The bacterial enzyme can also accept the deoxy derivatives. cf. EC 3.5.4.6, AMP deaminase. Group: Enzymes. Synonyms: adenylate deaminase; adenine nucleotide deaminase; adenosine (phosphate) deaminase. Enzyme Commission Number: EC 3.5.4.17. CAS No. 37289-20-6. 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-4543; adenosine-phosphate deaminase; EC 3.5.4.17; 37289-20-6; adenylate deaminase; adenine nucleotide deaminase; adenosine (phosphate) deaminase. Cat No: EXWM-4543. | |
| EHNA Hydrochloride (NSC263164, EHNA HCl, Adenosine deaminase inhibitor, 9H-Purine-9-ethanol, monohydrochloride) | EHNA Hydrochloride (NSC263164, EHNA HCl, Adenosine deaminase inhibitor, 9H-Purine-9-ethanol, monohydrochloride). Group: Biochemicals. Alternative Names: (2S,3R)-3-(6-aminopurin-9-yl)nonan-2-ol;hydrochloride. Grades: Highly Purified. CAS No. 58337-38-5. Pack Sizes: 25mg. Molecular Formula: C14 H23 N5, Molecular Weight: 313.8. US Biological Life Sciences. | Worldwide |
| Native Calf Adenosine Deaminase | Adenosine deaminase is an enzyme (EC 3.5.4.4) involved in purine metabolism. It is needed for the breakdown of adenosine from food and for the turnover of nucleic acids in tissues. Present in virtually all mammalian cells, its primary function in Humans is the development and maintenance of the immune system. Group: Enzymes. Synonyms: ADA; adenosine deaminase; adenosine aminohydrolase; 9026-93-1; EC 3.5.4.4. Enzyme Commission Number: EC 3.5.4.4. CAS No. 9026-93-1. ADA. Mole weight: 33 kDa (SDS-PAGE). Activity: 150~200U/mg protein. Storage: Storage: Temperature 2-8 centigrade. Source: Calf Spleen. Species: Calf. ADA; adenosine deaminase; adenosine aminohydrolase; 9026-93-1; EC 3.5.4.4. Cat No: DIA-271. | |
| Pentostatin, Adenosine Deaminase Inhibitor, DCF (2-Deoxycoformycin, Pentostatin, S. antibioticus, (8R)-3-(2-deoxy-b-D-erythro- pentofuranosyl)-3,6,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol) | A cell-permeable purine nucleoside compound that acts as a highly potent, tight binding transition state analog inhibitor of adenosine deaminase (ADA; Ki=2.5pM against partially purified human erythrocytes, and 0.48 to 9.1nM against rat liver, rat intestine, rat hepatoma and human B cells). Reported to be an immunomodulator and exert selective toxicity towards lymphocytes. Group: Biochemicals. Grades: Highly Purified. CAS No. 53910-25-1. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?, Molecular Weight: 268.3. US Biological Life Sciences. | Worldwide |
| Recombinant Adenosine deaminase from Pseudomonas aeruginosa | Adenosine deaminase is an enzyme (EC 3.5.4.4) involved in purine metabolism. It is needed for the breakdown of adenosine from food and for the turnover of nucleic acids in tissues. Present in virtually all mammalian cells, its primary function in Humans is the development and maintenance of the immune system. Group: Enzymes. Synonyms: ADA; adenosine deaminase; adenosine aminohydrolase; 9026-93-1; EC 3.5.4.4. Enzyme Commission Number: EC 3.5.4.4. Purity: > 80 %. ADA. Mole weight: 36 kDa. Appearance: Colourless clear liquid. Storage: Store at -20 degree C, for extended storage, conserve at -20 degree C or -80 degree C. Source: E. coli. Species: Pseudomonas aeruginosa. ADA; adenosine deaminase; adenosine aminohydrolase; 9026-93-1; EC 3.5.4.4. Cat No: NATE-1010. | |
| S-methyl-5'-thioadenosine deaminase | The enzyme from Thermotoga maritima also functions as S-adenosylhomocysteine deaminase (EC 3.5.4.28) and has some activity against adenosine. Adenosine 5'-phosphate and S-adenosyl-L-methionine (SAM) are not substrates. Group: Enzymes. Synonyms: MTA deaminase; 5-methylthioadenosine deaminase. Enzyme Commission Number: EC 3.5.4.31. 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-4559; S-methyl-5'-thioadenosine deaminase; EC 3.5.4.31; MTA deaminase; 5-methylthioadenosine deaminase. Cat No: EXWM-4559. | |
| 1-(8-Phosphonooctyl)-7-deazaxanthine | 1-(8-Phosphonooctyl)-7-deazaxanthine is a potent adenosine deaminase antagonist, adeptly used in immune response research. Synonyms: TP65; [8-(2,3,4,7-Tetrahydro-2,4-dioxo-1H-pyrrolo[2,3-d]?pyrimidin-1-yl)octyl]?phosphonic acid. CAS No. 405554-96-3. Molecular formula: C14H22N3O5P. Mole weight: 343.32. |  |
| 1-Deazaadenosine | 1-Deazaadenosine is an adenosine deaminase inhibitor and has been found to show antitumor activity in some leukemia cell lines. Synonyms: 3-β-D-Ribofuranosyl-3H-imidazo[4,5-b]pyridin-7-amine. Grades: ≥98% by HPLC. CAS No. 14432-09-8. Molecular formula: C11H14N4O4. Mole weight: 266.25. | |
| 1-Deazaadenosine | 1-Deazaadenosine is a potent Adenosine deaminase (ADA) inhibitor with a K i value of 0.66 μM. 1-Deazaadenosine exhibits anti-cancer activities in vitro and has the potential to be a chemotherapy agent for lymphoproliferative disorders [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 14432-09-8. Pack Sizes: 1 mg. Product ID: HY-103159. | |
| 1-Deazaadenosine | Inhibitor of adenosine deaminase (Ki = 0.66uM). Demonstrates antitumor activity in a range of leukemia cell lines. Group: Biochemicals. Grades: Highly Purified. CAS No. 14432-09-8. Pack Sizes: 10mg. Molecular Formula: C11H14N4O4. US Biological Life Sciences. | Worldwide |
| 2-Amino-1-benzyl-9-((2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl)-1,9-dihydro-6H-purin-6-one | 2-Amino-1-benzyl-9-((2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl)-1,9-dihydro-6H-purin-6-one plays a role in the biomedical industry by being a potential inhibitor of human adenosine deaminase (ADA). Synonyms: 2-amino-1-benzyl-9-((2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl)-1,9-Dihydro-6H-purine-6-one. Molecular formula: C18H21N5O5. Mole weight: 387.39. | |
| 2-Chloro-N-[(3-iodophenyl)methyl]-2',3'-O-(1-methylethylidene) Adenosine | 2-Chloro-N-[(3-iodophenyl)methyl]-2',3'-O-(1-methylethylidene) Adenosine, a potent inhibitor of adenosine deaminase, exhibits anti-inflammatory and antitumor activity. Its use in research probes underexplored mechanisms that underlie various clinical conditions, and its therapeutic prospects extend to treating autoimmune disorders and cancers. Synonyms: [(3aR,4R,6R,6aR)-4-[2-chloro-6-[(3-iodophenyl)methylamino]purin-9-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol; 2-Chloro-N-[(3-iodophenyl)methyl]-2',3'-O-(1-methylethylidene)Adenosine; [(3aR,4R,6R,6aR)-6-(2-chloro-6-{[(3-iodophenyl)methyl]amino}-9H-purin-9-yl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]methanol. CAS No. 1000980-71-1. Molecular formula: C20H21ClIN5O4. Mole weight: 557.77. | |
| 2'-Deoxy-2-hydrazinoadenosine | 2'-Deoxy-2-hydrazinoadenosine, a prominent pharmaceutical compound in the biomedical field, emerges as a paramount player in research of combating select cancer manifestations. Its pivotal role as an adenosine deaminase inhibitor engenders a cascade of effects that intricately modulate adenosine metabolism. As this intricate enzyme's activity is thwarted, cancer cells face an imminent demise, rendering this compound an efficacious therapeutic choice for targeted malignancies. Synonyms: 2-hydrazino-2'-deoxy-adenosine; (2R,3S,5R)-5-(6-Amino-2-hydrazinyl-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol. Grades: ≥95%. CAS No. 1000296-26-3. Molecular formula: C10H15N7O3. Mole weight: 281.27. | |
| 2'-O-Methyladenosine | 2'-O-Methyladenosine, a methylated adenine residue is found in urine of normals as well as in urine of adenosine deaminase (ADA) deficient patients. 2'-O-Methyladenosine exhibits unique hypotensive activities [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 2140-79-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W011552. | |
| 3-(2-Propenyl)adenine | 9-(2-Propenyl)adenine is an N-substituted purine with DNA binding potential and cancer-initiating effect. 3-(2-Propenyl)adenine is a noncompetitive inhibitor of nonspecific adenosine deaminase from Taka-Diastase. Group: Biochemicals. Alternative Names: 3-Allyladenine; 3-(2-Propen-1-yl)-3H-purin-6-amine; NSC 145068. Grades: Highly Purified. CAS No. 13532-34-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (3S,4S,5R)-6-(6-Amino-2-chloro-9H-purin-9-yl)-5-fluorotetrahydro-2H-pyran-3,4-diol | (3S,4S,5R)-6-(6-Amino-2-chloro-9H-purin-9-yl)-5-fluorotetrahydro-2H-pyran-3,4-diol is an impurity of Clofarabine, Second generation purine nucleoside analog, antimetabolite that inhibits DNA synthesis and resists deamination by adenosine deaminase. Antineoplastic. Synonyms: Clofarabine Impurity. Molecular formula: C10H11ClFN5O3. Mole weight: 303.68. | |
| 5'-Biotin-A-Monophosphate | 5'-Biotin-A-Monophosphate, a biomedicine product, serves as an essential substrate for the enzyme adenosine deaminase. It enables the comprehensive study of adenosine metabolism in various tissues and cells. Apart from this, 5'-Biotin-A-Monophosphate is an effective tool in developing diagnostic kits for adenosine deaminase deficiency and equally monitoring the progress of enzyme replacement therapy. Synonyms: 5'-Biotin-AMP. Grades: ≥90% by AX-HPLC. Molecular formula: C26H41N8O9PS. Mole weight: 672.70. | |
| 6-Amino-2-chloro-9-(2'-deoxy-2-fluoro-3',5'-di-O-benzoyl-β-D-arabinofuranosyl)-9H-purine | 6-Amino-2-chloro-9-(2'-deoxy-2-fluoro-3',5'-di-O-benzoyl-β-D-arabinofuranosyl)-9H-purine is an intermediate in the synthesis of N-[4-Amino-2-chloro-6-[(2-deoxy-2-fluoro-β-D-arabinopyranosyl)amino]-5-pyrimidinyl]-formamide which is a clofarabine related compound. Clofarabine is a second generation purine nucleoside analog, and antimetabolite that inhibits DNA synthesis and resists deamination by adenosine deaminase. Antineoplastic. Synonyms: 2-Chloro-9-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)-9H-purin-6-amine. CAS No. 355138-50-0. Molecular formula: C24H19ClFN5O5. Mole weight: 511.89. | |
| 6-Chloropurine-9-ß-D-ribofuranoside | A substrate for adenosine deaminase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 6-Chloropurine Riboside | It is an adenosine deaminase substrate. Synonyms: 6-Chloro-9-(beta-D-ribofuranosyl)purine; 6-chloroinosine; 6-Chloropurine-9-β-D-ribofuranoside; 6-Chloro-6-deaminoadenosine; 6-Chloro-9-β-D-ribofuranosyl-9H-purine; 6-Chloro-9-β-D-ribofuranosylpurine; 6-Chloronebularine; 6-Chloropurine-D-riboside; 6-Chloropurinosine; 9-(β-D-Ribofuranosyl)-6-chloropurine; NSC 4910. Grades: ≥ 98 % by HPLC. CAS No. 5399-87-1. Molecular formula: C10H11ClN4O4. Mole weight: 286.67. | |
| 6-Mercaptopurine-9-b-D-ribofuranoside (6-Thio-9-b-D-ribofuranoside. 6-Thioinosine) | A substrate for adenosine deaminase. Group: Biochemicals. Alternative Names: 6-Thio-9-b-D-ribofuranoside6-Thioinosine. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 6-Mercaptopurine-9- β-D-ribofuranoside 2',3',5'-Triacetate | 2',3',5'-Triacetate derivative of 6-Mercaptopurine-9- β-D-ribofuranoside (M257125), a substrate for adenosine deaminase. Group: Biochemicals. Alternative Names: 9- β-D-ribofuranosyl-9H-purine-6-thiol 2,3,5-Triacetate; 6-Thioinosine 2',3',5'-triacetate; NSC 66385; (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(6-mercapto-9H-purin-9-yl)tetrahydrofuran-3,4-diyl Diacetate. Grades: Highly Purified. CAS No. 3021-21-4. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 6-Mercaptopurine-9-β-D-ribofuranoside 2',3',5'-Triacetate | 2',3',5'-Triacetate derivative of 6-Mercaptopurine-9-β-D-ribofuranoside, a substrate for adenosine deaminase. Synonyms: 9-β-D-ribofuranosyl-9H-purine-6-thiol 2',3',5'-Triacetate; 6-Thioinosine 2',3',5'-triacetate; NSC 66385; (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(6-mercapto-9H-purin-9-yl)tetrahydrofuran-3,4-diyl Diacetate. CAS No. 3021-21-4. Molecular formula: C16H18N4O7S. Mole weight: 410.4. | |
| 6-Mercaptopurine Riboside | A substrate for adenosine deaminase. Uses: Antimetabolites, antineoplastic. Synonyms: 6-Thioinosine; Ribosyl-6-thiopurine; 6-Thio-9-β-D-ribofuranoside6-Thioinosine. Grades: 90%. CAS No. 574-25-4. Molecular formula: C10H12N4O4S. Mole weight: 284.29. | |
| Adechlorin | Adechlorin is a nucleoside compound produced from Actinomadura sp. OMR-37. Adechlorin, a new adenosine deaminase inhibitor containing chlorine production, isolation and properties. Synonyms: 2'-Chloropentostatin; 2'-Cldcf; 2'-Chloro-2'-deoxycoformycin. Grades: >98%. CAS No. 96328-17-5. Molecular formula: C11H15ClN4O4. Mole weight: 302.71. | |
| Adecypenol | Adecypenol is an adenosine deaminase inhibitor produced from Streptomyces sp. OM-3223. Synonyms: Antibiotic OM 3223; 3-Cyclopentene-1,2-diol, 5-(7,8-dihydro-8-hydroxyimidazo(4,5-d)(1,3)diazepin-3(4H)-yl)-3-(hydroxymethyl)-. Grades: >98%. CAS No. 104493-13-2. Molecular formula: C12H16N4O4. Mole weight: 280.28. | |
| 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. | |
| ADP deaminase | This enzyme belongs to the family of hydrolases, those acting on carbon-nitrogen bonds other than peptide bonds, specifically in cyclic amidines. Group: Enzymes. Synonyms: adenosine diphosphate deaminase; adenosinepyrophosphate deaminase. Enzyme Commission Number: EC 3.5.4.7. CAS No. 9027-79-6. 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-4575; ADP deaminase; EC 3.5.4.7; 9027-79-6; adenosine diphosphate deaminase; adenosinepyrophosphate deaminase. Cat No: EXWM-4575. | |
| α-Clofarabine | α-Clofarabine is a second generation purine nucleoside analog; antimetabolite that inhibits DNA synthesis and resists deamination by adenosine deaminase. Antineoplastic. Synonyms: 2-Chloro-9-(2-deoxy-2-fluoro-α-D-arabinofuranosyl)-9H-purin-6-amine. CAS No. 491594-60-6. Molecular formula: C10H11ClFN5O3. Mole weight: 303.68. | |
| AMP deaminase | cf. EC 3.5.4.17 adenosine-phosphate deaminase. Group: Enzymes. Synonyms: adenylic acid deaminase; AMP aminase; adenylic deaminase; adenylate deaminase; 5-AMP deaminase; adenosine 5-monophosphate deaminase; 5-adenylate deaminase; adenyl deaminase; 5-adenylic acid 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; adenylic acid deaminase; AMP aminase; adenylic deaminase; adenylate deaminase; 5-AMP deaminase; adenosine 5-monophosphate deaminase; 5-adenylate deaminase; adenyl deaminase; 5-adenylic acid deaminase; adenosine monophosphate deaminase; adenylate aminohydrolase; adenylate desaminase; adenosine 5-phosphate aminohydrolase; 5-adenylate deaminase. Cat No: EXWM-4574. | |
| ATP deaminase | This enzyme belongs to the family of hydrolases, those acting on carbon-nitrogen bonds other than peptide bonds, specifically in cyclic amidines. Group: Enzymes. Synonyms: adenosine triphosphate deaminase. Enzyme Commission Number: EC 3.5.4.18. CAS No. 37289-21-7. 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-4544; ATP deaminase; EC 3.5.4.18; 37289-21-7; adenosine triphosphate deaminase. Cat No: EXWM-4544. | |
| Cladribine | Cladribine (2-Chloro-2-deoxyadenosine), a purine nucleoside analog, is an orally active adenosine deaminase inhibitor. Cladribine functions as an inhibitor of DNA synthesis to block the repair of the damaged DNA. Cladribine can inhibit DNA methylation. Cladribine has anti-lymphoma activity. Cladribine can be used for the research of several hematologic malignancies and multiple sclerosis [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2-Chloro-2-deoxyadenosine; CldAdo; 2CdA. CAS No. 4291-63-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13599. | |
| Clofarabine (2-Chloro-9-(2-deoxy-2-fluoro-b-D-arabinofuranosyl)-9H-purin-6-amine,. Clolar) | ISecond generation purine nucleoside analog; antimetabolite that inhibits DNA synthesis and resists deamination by adenosine deaminase. Antineoplastic. Group: Biochemicals. Alternative Names: 2-Chloro-9-(2-deoxy-2-fluoro-b-D-arabinofuranosyl)-9H-purin-6-amine; Clolar. Grades: Highly Purified. CAS No. 123318-82-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Coformycin | Coformycin is a potent inhibitor of adenosine deaminase (ADA) from Streptomyces species. Coformycin possesses anti-tumor and anti-bacterial activity. Synonyms: (R)-3,4,7,8-Tetrahydro-3-beta-D-ribofuranosylimidazo(4,5-d)(1,3)diazepin-8-ol; (8R)-3-beta-D-ribofuranosyl-3,6,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol. Grades: 98%. CAS No. 11033-22-0. Molecular formula: C11H16N4O5. Mole weight: 284.27. | |
| double-stranded RNA adenine deaminase | This eukaryotic enzyme is involved in RNA editing. It destabilizes double-stranded RNA through conversion of adenosine to inosine. Inositol hexakisphosphate is required for activity. Group: Enzymes. Synonyms: ADAR; double-stranded RNA adenosine deaminase; dsRAD; dsRNA adenosine deaminase; DRADA1; double-stranded RNA-specific adenosine deaminase. Enzyme Commission Number: EC 3.5.4.37. 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-4565; double-stranded RNA adenine deaminase; EC 3.5.4.37; ADAR; double-stranded RNA adenosine deaminase; dsRAD; dsRNA adenosine deaminase; DRADA1; double-stranded RNA-specific adenosine deaminase. Cat No: EXWM-4565. | |
| EHNA hydrochloride | EHNA hydrochloride is a potent and selective dual inhibitor of cyclic nucleotide phosphodiesterase 2 (PDE2) ( IC 50 =4 μM) and adenosine deaminase (ADA). EHNA hydrochloride exerts a concentration inhibition of the cGMP-stimulated PDE II (cGs-PDE)( IC 50 :0.8 μM (human), 2 μM (porcine myocardium)), but has smaller inhibitory effect on the unstimulated PDE2 activity. EHNA hydrochloride play roles in mediating diverse pharmacological responses, including antiviral, antitumour and antiarrhythmic effects [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 58337-38-5. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg. Product ID: HY-103160A. | |
| EHNA hydrochloride | EHNA hydrochloride is a selective inhibitor of cGMP-stimulated phosphodiesterase (PDE2) (IC50 = 0.8 - 4 μM) and also an inhibitor of adenosine deaminase. EHNA inhibits spontaneous differentiation of human ESCs in feeder-free conditions and directed neuronal differentiation. Uses: Antiviral agents. Synonyms: (2S,3R)-3-(6-aminopurin-9-yl)nonan-2-ol hydrochloride. Grades: >98%. CAS No. 58337-38-5. Molecular formula: C14H23N5O.HCl. Mole weight: 313.83. | |
| Ethyl trans-4-Aminocyclohexane carboxylate Hydrochloride | Ethyl trans-4-Aminocyclohexane carboxylate is a cyclohexane carboxylate amino isomer. Ethyl trans-4-Aminocyclohexane carboxylate is used in the synthesis of trans-4- (6-substituted-9-purinyl) cyclohexylcarbinols as inhibitors of adenosine deaminase. Group: Biochemicals. Alternative Names: trans-4-Aminocyclohexane carboxylic Acid Ethyl Ester Hydrochloride; (trans-4-Carboethoxycyclohexyl) amine Hydrochloride. Grades: Highly Purified. CAS No. 2084-28-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Evodenoson | Evodenoson is a selective agonist of the A 2A adenosine receptor. Evodenosons primary actions include reducing inflammatory responses, decreasing intestinal fluid secretion, edema, tissue damage, and neutrophil infiltration induced by Clostridium difficile toxin A. Evodenosons protective effect is achieved by reducing myeloperoxidase (MPO) and adenosine deaminase (ADA) activities, and by lowering the production of tumor necrosis factor-alpha (TNF-α) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ATL 313; DE 112. CAS No. 844873-47-8. Pack Sizes: 1 mg. Product ID: HY-105017. | |
| Fludarabine-Cl | Fludarabine-Cl has an inhibitory effect on RNA adenosine deaminase 1 ( ADAR1 ) with an IC 50 of 0.87 μM and can be used to prevent and/or study cancer or tumor-related diseases [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2734853-80-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-145443. | |
| FR-221647 | FR-221647 is a non-nucleoside adenosine deaminase inhibitor. Synonyms: 1-(1-hydroxy-4-phenylbutan-2-yl)imidazole-4-carboxamide; FR-221647; FR 221647; FR221647. Grades: >98%. CAS No. 256461-28-6. Molecular formula: C14H17N3O2. Mole weight: 259.3. | |
| FR-234938 | FR-234938, with anti-inflammatory property, is a non-nucleoside recombinant human adenosine deaminase enzyme inhibitor. Synonyms: 1-[(3R,4S)-4-hydroxy-1-naphthalen-1-ylpentan-3-yl]imidazole-4-carboxamide; FR-234938; FR 234938; FR234938. Grades: >98%. CAS No. 256461-79-7. Molecular formula: C19H21N3O2. Mole weight: 323.39. | |
| Hibifolin | Hibifolin is a flavonol glycoside that prevents beta-amyloid-induced neurotoxicity in vitro. Hibifolin prevents beta-amyloid-induced neurotoxicity in cultured cortical neurons. Hibifolin is a potential inhibitor of adenosine deaminase. Group: Inhibitors. Alternative Names: Hibifolin; Gossypetin 8-O-beta-D-glucuronide. CAS No. 55366-56-8. Molecular formula: C21H18O14. Mole weight: 494.36. Appearance: Solid powder. Purity: 0.99. IUPACName: beta-D-Glucopyranosiduronic acid, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4-oxo-4H-1-benzopyran-8-yl. Canonical SMILES: O[C@H] ([C@H] ([C@@H] ([C@@H] (C (O)=O)O1)O)O)[C@@H]1OC2=C3C (C (C (O)=C (C4=CC=C (O)C (O)=C4)O3)=O)=C (O)C=C2O. Catalog: ACM55366568. |  |
| N-[4-Amino-2-chloro-6-[(2-deoxy-2-fluoro-α-D-arabinopyranosyl)amino]-5-pyrimidinyl]-formamide | N-[4-Amino-2-chloro-6-[(2-deoxy-2-fluoro-α-D-arabinopyranosyl)amino]-5-pyrimidinyl]-formamide is a clofarabine related compound. Clofarabine is a second generation purine nucleoside analog, antimetabolite that inhibits DNA synthesis and resists deamination by adenosine deaminase. Antineoplastic. Synonyms: N-[4-Amino-2-chloro-6-[(2-deoxy-2-fluoro-alpha-D-arabinopyranosyl)amino]-5-pyrimidinyl]-formamide; N-[4-Amino-2-chloro-6-[[(2S,3S,4R,5R)-3-fluoro-4,5-dihydroxyoxan-2-yl]amino]pyrimidin-5-yl]formamide. Grades: 95%. CAS No. 1140251-30-4. Molecular formula: C10H13ClFN5O4. Mole weight: 321.69. | |
| N-[4-Amino-2-chloro-6-[(2-deoxy-2-fluoro-β-D-arabinopyranosyl)amino]-5-pyrimidinyl]-formamide | N-[4-Amino-2-chloro-6-[(2-deoxy-2-fluoro-β-D-arabinopyranosyl)amino]-5-pyrimidinyl]-formamide is a clofarabine related compound. Clofarabine is a second generation purine nucleoside analog and antimetabolite that inhibits DNA synthesis and resists deamination by adenosine deaminase. Antineoplastic. Synonyms: N-(4-Amino-2-chloro-6-(((2R,3S,4R,5R)-3-fluoro-4,5-dihydroxytetrahydro-2H-pyran-2-yl)amino)pyrimidin-5-yl)formamide. Grades: 95%. CAS No. 1140251-33-7. Molecular formula: C10H13ClFN5O4. Mole weight: 321.69. | |
| N-[4-Amino-2-chloro-6-[(3,5-di-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)amino]-5-pyrimidinyl]-formamide | N-[4-Amino-2-chloro-6-[(3,5-di-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)amino]-5-pyrimidinyl]-formamide is an intermediate in the synthesis of N-[4-Amino-2-chloro-6-[(2-deoxy-2-fluoro-β-D-arabinopyranosyl)amino]-5-pyrimidinyl]-formamide which is a clofarabine related compound. Clofarabine is a second generation purine nucleoside analog, antimetabolite that inhibits DNA synthesis and resists deamination by adenosine deaminase. Antineoplastic. CAS No. 1140251-41-7. Molecular formula: C24H21ClFN5O6. Mole weight: 529.9. | |
| N6-Lauroyl Cordycepin | A novel N6-substituted Cordycepin derivative; an adenosine deaminase inhibitor. Group: Biochemicals. Alternative Names: 3'-Deoxy-N-(1-oxododecyl)adenosine. Grades: Highly Purified. CAS No. 77378-06-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| N6-Lauroyl Cordycepin | A novel N6-substituted Cordycepin derivative; an adenosine deaminase inhibitor. Uses: A novel n6-substituted cordycepin derivative; an adenosine deaminase inhibitor. Synonyms: 3'-Deoxy-N-(1-oxododecyl)adenosine. CAS No. 77378-06-4. Molecular formula: C22H35N5O4. Mole weight: 433.54. | |
| N6-Propionyl Cordycepin | A novel N6-substituted Cordycepin derivative; an adenosine deaminase inhibitor. Group: Biochemicals. Alternative Names: 3'-Deoxy-N-(1-oxopropyl)adenosine. Grades: Highly Purified. CAS No. 77378-04-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N6-Propionyl Cordycepin | N6-Propionyl Cordycepin is a natural compound, originating from the formidable Cordyceps fungus. This compound emerges as a splendid modification of Cordycepin. It is used in studying the miseries associated with cancer, viral invasions and inflammation-induced disorders. Uses: A novel n6-substituted cordycepin derivative; an adenosine deaminase inhibitor. Synonyms: 3'-Deoxy-N-(1-oxopropyl)adenosine. CAS No. 77378-04-2. Molecular formula: C13H17N5O4. Mole weight: 307.31. | |
| Native Bacillus sp. Purine Nucleoside Phosphorylase | Purine nucleoside phosphorylase (also known as PNPase) is an enzyme (EC 2.4.2.1) involved in purine metabolism. PNP metabolizes adenosine into adenine, inosine into hypoxanthine, and guanosine into guanine, in each case creating ribose phosphate. NP encodes the enzyme purine nucleoside phosphorylase that together with adenosine deaminase (ADA) serves a key role in purine catabolism, referred to as the salvage pathway. Mutations in either enzyme result in a severe combined immunodeficiency (SCID). Confusingly, the same abbreviation (PNPase), is also used for another, otherwise unrelated, enzyme, namely Polynucleotide Phosphorylase. Purine nucleoside phosphorylase produced in microorganism has a molecular mass of 32 kda. Applications: Useful for enzymatic determination of inorganic phosphate. Group: Enzymes. Synonyms: inos. Enzyme Commission Number: EC 2.4.2.1. CAS No. 9030-21-1. PNPase. Activity: > 500U/mL. Appearance: Colourless to light brown solution. Storage: -20°C. Form: Liquid. Source: Bacillus sp. inosine phosphorylase; PNPase; PUNPI; PUNPII; inosine-guanosine phosphorylase; nucleotide phosphatase; purine deoxynucleoside phosphorylase; purine deoxyribonucleoside phosphorylase; purine nucleoside phosphorylase; purine ribonucleoside phosphorylase; purine-nucleoside: phosphate ribosyltransferase; EC 2.4.2.1. Cat No: DIA-164. | |
| Native Microbial Xanthine Oxidase | Xanthine oxidase is a molybdenum-containing enzyme that is found in the cytosol, and may be strongly inhibited by flavonoids. It plays a vital role in the metabolism of some drugs, as well as purines and pyrimidines. It is also known to be a biological source of reactive oxygen species. Xanthine oxidase was shown to be involved in the reduction of cytochrome c by the generation of superoxide anions following the oxidation of xanthine. These free radicals are responsible for reducing cytochrome c. Allopurinol is a synthetic drug show to inhibit xanthine oxidase. Applications: This enzyme is useful for enzymatic determination of inorganic phosphorus, 5?-nucleotidase and adenosine deaminase when coupled with purine-nucleoside phosphorylase and uricase. Group: Enzymes. Synonyms: Xanthine oxidase; XO; xanthine oxidoreductase; EC 1.17. Enzyme Commission Number: EC 1.17.3.2. CAS No. 9002-17-9. XAO. Mole weight: mol wt ~160 kDa. Activity: > 7 units/mg solid. Storage: -20°C. Form: Lyophilized powder containing BSA and sodium glutamate as stabilizers. Source: Microbial. Xanthine oxidase; XO; xanthine oxidoreductase; EC 1.17.3.2; 9002-17-9; XOD; Xanthine:oxygen oxidoreductase; hypoxanthine oxidase; hypoxanthine:oxygen oxidoreductase; Schardinger enzyme; hypoxanthine-xanthine oxidase; xanthine:O2 oxidoreductase; xanthine:xanthine oxidase. Cat No: NATE-0733. | |
| Native Microorganism Purine-nucleoside phosphorylase | In enzymology, a purine-nucleoside phosphorylase (EC 2.4.2.1) is an enzyme that catalyzes the chemical reaction: purine nucleoside + phosphate <-> purine + alpha-D-ribose 1-phosphate. Thus, the two substrates of this enzyme are purine nucleoside and phosphate, whereas its two products are purine and alpha-D-ribose 1-phosphate. This enzyme belongs to the family of glycosyltransferases, specifically the pentosyltransferases. Applications: This enzyme is useful for enzymatic determination of inorganic phosphorus, 5'-nucleotidase and adenosine deaminase when coupled with xanthine oxidase and uricase. Group: Enzymes. Synonyms: EC 2.4.2.1; inosine phosphorylase; PNPase; PUNPI; PUNPII; inosine-guanosine phosphorylase; nucleotide phosphatase; purine deoxynuc. Enzyme Commission Number: EC 2.4.2.1. CAS No. 9030-21-1. PNPase. Mole weight: approx. 120 kDa. Activity: Grade? 15U/mg-solid or more. Stability: Stable at-20°C for at least 12 months. Appearance: White amorphous powder, lyophilized. Source: Microorganism. EC 2.4.2.1; inosine phosphorylase; PNPase; PUNPI; PUNPII; inosine-guanosine phosphorylase; nucleotide phosphatase; purine deoxynucleoside phosphorylase; purine deoxyribonucleoside phosphorylase; purine nucleoside phosphorylase; purine ribonucleoside phosphorylase; purine-nucleoside: phosphate ribosyltransferase. Cat No: DIA-216. | |
| Native Microorganism Xanthine oxidase | Xanthine oxidase is a form of xanthine oxidoreductase, a type of enzyme that generates reactive oxygen species. These enzymes catalyze the oxidation of hypoxanthine to xanthine and can further catalyze the oxidation of xanthine to uric acid. These enzymes play an important role in the catabolism of purines in some species, including humans. Applications: This enzyme is useful for enzymatic determination of inorganic phosphorus, 5'-nucleotidase and adenosine deaminase when coupled with purine-nucleoside phosphorylase and uricase. Group: Enzymes. Synonyms: EC 1.1.3.22; Xanthine oxidase; XO; XAO. Enzyme Commission Number: EC 1.1.3.22. CAS No. 9054-84-6. XAO. Mole weight: approx. 160 kDa. Activity: Grade? 10U/mg-solid or more. Stability: Stable at-20°C for at least year. Appearance: Reddish brown amorphous powder, lyophilized. Source: Microorganism. EC 1.1.3.22; Xanthine oxidase; XO; XAO. Cat No: DIA-218. | |
| Nebularine (High Purity) | Nucleoside analog. Cytotoxic. DNA, RNA and protein synthesis inhibitor. Shows anticancer activity. Anti-mycobacterial. Has tuberculostatic activity. Antifungal activity. Antiviral (anti-Herpes). Adenosine deaminase inhibitor. Can be used to analyze structure determinants of DNA that are recognized by DNA repair enzymes, to locate triple helices at G-C sequences or as an universal base, which can bind to all four of the nucleosides of DNA. Group: Biochemicals. Alternative Names: Purine-9-ß-D-ribofuranoside; 9- β-D-Ribofuranosyl-9H-purine; Ribosyl-isopurine; Purinosine; NSC 65423. Grades: Highly Purified. CAS No. 550-33-4. Pack Sizes: 500ug, 1mg. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
| Pentostatin | An adenosine deaminase inhibitor used as an anti-cancer therapeutic drug. Shown to be effective in the treatment of hairy cell leukemia as well as having use in the treatment of other types of cancer such as chronic lymphocytic leukemia. Group: Biochemicals. Alternative Names: (8R)-3-(2-deoxy- β-D-erythro-pentofuranosyl)-3,4,7,8-tetrahydro-imidazo[4,5-d][1,3]diazepin-8-ol; (R)-; 2'-DCF; 2'-Deoxycoformycin; CI 825; CL 67310465; Cl 825; Co-V; Co-Vidarabine; Coforin; NSC 218321; NSC 247520; Nipent; PD-ADI; Vira A Deaminase Inhibitor. Grades: Highly Purified. CAS No. 53910-25-1. Pack Sizes: 1mg, 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| Pentostatin | Pentostatin (CI-825; Deoxycoformycin) is an irreversible inhibitor of adenosine deaminase with K i of 2.5 pM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CI-825; Deoxycoformycin. CAS No. 53910-25-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-A0006. | |
| Pentostatin | Pentostatin is an adenosine deaminase inhibitor isolated from Streptomyces and effective against cancer cell lines. Pentostatin is a purine nucleoside analog that irreversibly inhibits adenosine deaminase (Ki = 0.9 pM) and thus interrupts DNA synthesis in dividing cells. Pentostatin has been reported to display strong efficacy in the clinical treatment of hairy cell leukemia as well as relapsed chronic lymphocytic leukemia. Synonyms: 2'-deoxycoformycin; co-vidarabine; deoxycoformycin; covidarabine; deoxycoformycin; Nipent; (R)-3-(2-deoxy-beta-D-erythro-pentofuranosyl)-3,6,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol. Grades: >98%. CAS No. 53910-25-1. Molecular formula: C11H16N4O4. Mole weight: 268.27. | |
| rac erythro-9-(2-Hydroxy-3-nonyl)adenine, Hydrochloride (EHNA) | A potent inhibitor of phosphodiesterase II (PDE II) (IC50=800nM). Does ot inhibit other PDE isozymes (IC50>100uM). Inhibits the retrograde transport motor, dynein. Also inhibits adenosine deaminase (Ki=4nM). Group: Biochemicals. Alternative Names: EHNA. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (S)-9-[2-(Hydroxypropyl] Adenine | (S)-9-[2-(Hydroxypropyl] Adenine is an inhibitor of adenosine deaminase. (S)-9-[2-(Hydroxypropyl] Adenine is used in the preparation of antiviral acyclic nucleoside thiophosphonates such as (S)-Tenofovir Disoproxil Fumarate (T018506). Group: Biochemicals. Alternative Names: (S)-9-(2-Hydroxypropyl)adenine; 9-[(2S)-2-Hydroxypropyl]adenine; L-(+)-9-(2-Hydroxypropyl)adenine; (αS)-6-Amino-α-methyl-9H-purine-9-ethanol. Grades: Highly Purified. CAS No. 14047-27-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| SDZ WAG 994 | SDZ WAG 994 is a potent and selective adenosine A1 receptor agonist (Ki = 23, > 10000 and 25000 nM for A1, A2A and A2B receptors, respectively). SDZ WAG 994 has been shown to lower blood pressure levels and heart rate in spontaneous hypertensive rats, and inhibit adenosine deaminase-stimulated lipolysis in rat adipocytes (Ki = 8 nM). Synonyms: Adenosine, N-cyclohexyl-2'-O-methyl-; N-Cyclohexyl-2'-O-methyladenosine; SDZ-WAG 994; WAG 994. Grades: ≥99% by HPLC. CAS No. 130714-47-5. Molecular formula: C17H25N5O4. Mole weight: 363.41. | |
| tRNA(adenine34) deaminase | The enzyme is involved in editing of tRNA. The active site contains Zn2+. Group: Enzymes. Synonyms: tRNA:A34 deaminase; tadA protein; ADAT2-ADAT3 complex; TADA; tRNA adenosine deaminase arginine; AtTadA; tadA/ecADAT2; tRNA A:34 deaminase. Enzyme Commission Number: EC 3.5.4.33. 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-4561; tRNA(adenine34) deaminase; EC 3.5.4.33; tRNA:A34 deaminase; tadA protein; ADAT2-ADAT3 complex; TADA; tRNA adenosine deaminase arginine; AtTadA; tadA/ecADAT2; tRNA A:34 deaminase. Cat No: EXWM-4561. | |
| tRNAAla(adenine37) deaminase | The enzyme deaminates adenosine37 to inosine in eukaryotic tRNAAla. tRNA editing is strictly dependent on Mg2+. Group: Enzymes. Synonyms: ADAT1; Tad1p. Enzyme Commission Number: EC 3.5.4.34. 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-4562; tRNAAla(adenine37) deaminase; EC 3.5.4.34; ADAT1; Tad1p. Cat No: EXWM-4562. | |
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