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| Product | Description | |
|---|---|---|
| Inosinic acid | Inosinic acid is an endogenous metabolite. Inosinic acid is used as umami tastant, or as the dietary supplement to improve the yield and meat quality of pigs [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 5'-IMP; IMP; Inosine 5'-(dihydrogen phosphate). CAS No. 131-99-7. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-108213. |  |
| 2',3'-O-(1-Methylethylidene)-6-thio-5'-inosinic Acid Bis(1,1-Dimethylethyl) Ester | 2',3'-O-(1-Methylethylidene)-6-thio-5'-inosinic Acid Bis(1,1-Dimethylethyl) Ester is an intermediate in the synthesis of 6-Thioinosine Phosphate, a metabolite of 6-Mercaptopurine. CAS No. 1375103-71-1. Molecular formula: C21H33N4O7PS. Mole weight: 516.55. |  |
| 2',3'-O-(1-Methylethylidene)-6-thio-5-inosinic Acid Bis(1,1-Dimethylethyl) Ester | 2',3'-O-(1-Methylethylidene)-6-thio-5-inosinic Acid Bis(1,1-Dimethylethyl) Ester is an intermediate in the synthesis of 6-Thioinosine Phosphate (T344500), a metabolite of 6-Mercaptopurine (M225450). Group: Biochemicals. Grades: Highly Purified. CAS No. 1375103-71-1. Pack Sizes: 5mg, 25mg. Molecular Formula: C21H33N4O7PS, Molecular Weight: 516.549999999999. US Biological Life Sciences. |  Worldwide |
| 5'-Inosinic Acid Disodium Salt Hydrate | 5'-Inosinic Acid Disodium Salt Hydrate, a quintessential biochemical reagent employed in the pharmaceutical industry, has been deployed to cure a myriad of afflictions such as gout, arthritis and hyperuricemia while simultaneously doubling up as a flavor enhancer in the world of food and beverage. Synonyms: 5'-Inosinic acid, sodium salt, hydrate (1:2:x); 5'-Inosinic acid, disodium salt, hydrate; Sodium 5'-inosinate hydrate (2:1:x); Inosinic-5'-disodium phosphate hydrate; Disodium 5'-inosinate hydrate. Grade: 97%. CAS No. 352195-40-5. Molecular formula: C10H11N4Na2O8P.xH2O. Mole weight: 392.17 (anhydrous basis). | |
| 5'-Inosinic acid, homopolymer, potassium salt | 5'-Inosinic acid, homopolymer, potassium salt is a remarkable pharmaceutical compound, used for studying immune deficiencies and formidable viral infections. Synonyms: 5'-Inosinic acid, polymers, potassium salt; PolyI potassium salt; Potassium poly(I). CAS No. 26936-41-4. Molecular formula: (C10H13N4O8P)x.xK. | |
| Poly(cytidylic-inosinic) acid potassium salt | random copolymer. Group: Oligonucleotide polymers and copolymers. |  |
| 2'-Deoxyinosine 5'-monophosphate | 2'-Deoxyinosine 5'-monophosphate, a vital biomolecule, intricately participates in the synthesis of DNA. With its involvement in the regulation of DNA replication and repair through the nucleotide dITP, this compound paves the way towards improved treatment processes. Notably, this biomolecule is also utilized in the management of autoimmune disorders inclusive of lupus and rheumatoid arthritis. Synonyms: Deoxyinosine monophosphate; 2''-Deoxyinosine-5''-monophosphoric acid; 2'-Deoxy-5'-inosinic acid; 2'-Deoxy-IMP; Hypoxanthine deoxyriboside; 9-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-9H-purin-6-ol. Grade: ≥98% by HPLC. CAS No. 3393-18-8. Molecular formula: C10H13N4O7P. Mole weight: 332.21. | |
| 2'-Deoxyinosine 5'-monophosphate disodium salt | 2'-Deoxyinosine 5'-monophosphate disodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5'-Inosinic acid, 2'-deoxy-, disodium salt. Product Category: Heterocyclic Organic Compound. Appearance: White to off-white solid. CAS No. 14999-52-1. Molecular formula: C10H11N4Na2O7P. Mole weight: 376.17. Purity: 0.98. IUPACName: Disodium;[(2R,3S,5R)-3-hydroxy-5-(6-oxo-1H-purin-9-yl)oxolan-2-yl]methyl phosphate. Canonical SMILES: C1[C@@H]([C@H](O[C@H]1N2C=NC3=C2N=CNC3=O)COP(=O)([O-])[O-])O.[Na+].[Na+]. Product ID: ACM14999521. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2'-Deoxyinosine-5'-monophosphate disodium salt | 2'-Deoxyinosine-5'-monophosphate disodium salt is an indispensable constituent in the biomedical sector assuming the role of a forerunner in fabricating curative nucleoside analogs targeted to diverse viral afflictions, such as HIV and herpes. Synonyms: 2'-Deoxyinosine-5'-phosphate sodium; Sodium ((2R,3S,5R)-3-hydroxy-5-(6-oxo-1H-purin-9(6H)-yl)tetrahydrofuran-2-yl)methyl phosphate; 5'-Inosinic acid, 2'-deoxy-, sodium salt (1:2); 5'-Inosinic acid, 2'-deoxy-, disodium salt; Inosine, 2'-deoxy-, 5'-(dihydrogen phosphate), disodium salt; Sodium 2'-deoxy-5'-inosinate (2:1). Grade: ≥98% by HPLC. CAS No. 14999-52-1. Molecular formula: C10H11N4Na2O7P. Mole weight: 376.17. | |
| 6-[(4-Nitrobenzyl)thio]-9-β-D-ribofuranosylpurine-5'-monophosphate, Disodium Salt | Used in therapy of mouse leukemia L1210 in combinations with Nebularin and Nitrobenzylthioinosine 5'-monophosphate. Synonyms: 6-Nitrobenzylthioinosine 5'-Monophosphate Disodium Salt; 6-S-[(4-Nitrophenyl)methyl]-6-thio-5'-Inosinic Acid Disodium Salt. Grade: 98%. Molecular formula: C17H16N5Na2O9PS. Mole weight: 543.36. | |
| 6-Thioinosine | 6-Thioinosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thionosine, Tioinosine, 6-Thioinosine, THIOINOSINE, 6-Mercaptoinosine, 6-MP-Riboside, Inosine, 6-thio-, Ribosyl-6-thiopurine, 6-Thiopurine riboside, Mercaptopurine riboside, 6-mercaptopurine riboside, Thioinosine (JAN), Thioinosine [JAN], 6-Purinethiol riboside, 6-Thiopurine ribonucleoside, Ribosyl-6-mercaptopurine, Mercaptopurine ribonucleoside, 6-MPR, 6-Mercaptopurine ribonucleoside, CCRIS 2763. Product Category: Heterocyclic Organic Compound. CAS No. 574-25-4. Molecular formula: C10H12N4O4S. Mole weight: 284.29. Purity: 0.96. IUPACName: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-6-thione. Canonical SMILES: C1=NC(=S)C2=C(N1)N(C=N2)C3C(C(C(O3)CO)O)O. Density: 2.02g/cm³. ECNumber: 209-371-5. Product ID: ACM574254. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-thioinosinic acid. | |
| c-(ApIp) | c-(ApIp) is a STING (stimulator of interferon genes)-activating synthetic cyclic dinucleotide (CDN). Synonyms: 3'-Inosinic acid, adenylyl-(3'→5')-, cyclic nucleotide; Cyclic (adenosine monophosphate-inosine monophosphate); cAIMP; CL592; 9-((2R,3R,3aS,7aR,9R,10R,10aS,14aR)-9-(6-amino-9H-purin-9-yl)-3,5,10,12-tetrahydroxy-5,12-dioxidooctahydro-2H,7H-difuro[3,2-d:3',2'-j][1,3,7,9]tetraoxa[2,8]diphosphacyclododecin-2-yl)-1,9-dihydro-6H-purin-6-one; 1-(6-Amino-9H-purine-9-yl)-1'-(6-hydroxy-9H-purine-9-yl)[3-O,5'-O-(hydroxyphosphinylidene)-5-O,3'-O-(hydroxyphosphinylidene)bis(1-deoxy-beta-D-ribofuranose)]; 3',3'-cAIMP; 3',3'-c(ApIp). Grade: ≥ 95% by HPLC. CAS No. 1507367-51-2. Molecular formula: C20H23N9O13P2. Mole weight: 659.40. | |
| c-(ApIp) disodium salt | c-(ApIp) is a STING (stimulator of interferon genes)-activating synthetic cyclic dinucleotide (CDN). Synonyms: 3'3'-cAIMP sodium salt, 3'3'-c(ApIp) sodium salt; 3'-Inosinic acid, adenylyl-(3'→5')-, cyclic nucleotide, sodium salt; Cyclic (adenosine monophosphate-inosine monophosphate) sodium salt; cAIMP sodium salt; CL592 sodium salt; 1-(6-Amino-9H-purine-9-yl)-1'-(6-hydroxy-9H-purine-9-yl)[3-O,5'-O-(hydroxyphosphinylidene)-5-O,3'-O-(hydroxyphosphinylidene)bis(1-deoxy-beta-D-ribofuranose)] sodium salt. Molecular formula: C20H21N9Na2O13P2. Mole weight: 703.37. | |
| c-di-IMP | c-diIMP is an analogue of c-diAMP and c-diGMP, the bacterial second messengers, which is potentially used as an adjuvant for mucosal vaccination. Synonyms: Cyclic diinosine monophosphate; 3'-Inosinic acid, inosinylyl-(3'→5')-, cyclic nucleotide; Cyclic-di-IMP; 3',3'-Cdimp; 9,9'-((2R,3R,3aS,7aR,9R,10R,10aS,14aR)-3,5,10,12-tetrahydroxy-5,12-dioxidooctahydro-2H,7H-difuro[3,2-d:3',2'-j][1,3,7,9]tetraoxa[2,8]diphosphacyclododecine-2,9-diyl)bis(1,9-dihydro-6H-purin-6-one). Grade: ≥95% by HPLC. CAS No. 79940-41-3. Molecular formula: C20H22N8O14P2. Mole weight: 660.38. | |
| hypoxanthine phosphoribosyltransferase | Guanine and 6-mercaptopurine can replace hypoxanthine. Group: Enzymes. Synonyms: IMP pyrophosphorylase; transphosphoribosidase; hypoxanthine-guanine phosphoribosyltransferase; guanine phosphoribosyltransferase; GPRT; HPRT; guanosine 5'-phosphate pyrophosphorylase; IMP-GMP pyrophosphorylase; HGPRTase; 6-hydroxypurine phosphoribosyltransferase; 6-mercaptopurine phosphoribosyltransferas. Enzyme Commission Number: EC 2.4.2.8. CAS No. 9016-12-0. HGPRT. 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-2691; hypoxanthine phosphoribosyltransferase; EC 2.4.2.8; 9016-12-0; IMP pyrophosphorylase; transphosphoribosidase; hypoxanthine-guanine phosphoribosyltransferase; guanine phosphoribosyltransferase; GPRT; HPRT; guanosine 5'-phosphate pyrophosphorylase; IMP-GMP pyrophosphorylase; HGPRTase; 6-hydroxypurine phosphoribosyltransferase; 6-mercaptopurine phosphoribosyltransferase; GMP pyrophosphorylase; guanine-hypoxanthine phosphoribosyltransferase; guanosine phosphoribosyltransferase; guanylate pyrophosphorylase; guanylic pyrophosphorylase; inosinate pyrophosphorylase; inosine 5'-phosphate pyrophosphorylase; inosinic acid pyrophosphorylase; inosinic pyrophosphorylase; 6-mercaptopurine phosphoribosyltransferase; purine-6-thiol phosphoribosyltransferase. Cat No: EXWM-2691. |  |
| IMP dehydrogenase | The enzyme acts on the hydroxy group of the hydrated derivative of the substrate. Group: Enzymes. Synonyms: inosine-5'-phosphate dehydrogenase; inosinic acid dehydrogenase; inosinate dehydrogenase; inosine 5'-monophosphate dehydrogenase; inosine monophosphate dehydrogenase; IMP oxidoreductase; inosine monophosphate oxidoreductase. Enzyme Commission Number: EC 1.1.1.205. CAS No. 9028-93-7. IMPDH2. 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-0109; IMP dehydrogenase; EC 1.1.1.205; 9028-93-7; inosine-5'-phosphate dehydrogenase; inosinic acid dehydrogenase; inosinate dehydrogenase; inosine 5'-monophosphate dehydrogenase; inosine monophosphate dehydrogenase; IMP oxidoreductase; inosine monophosphate oxidoreductase. Cat No: EXWM-0109. | |
| Inosine 5'-monophosphate | Inosine 5'-monophosphate. Group: Biochemicals. Alternative Names: Inosinic acid; IMP. Grades: Highly Purified. CAS No. 131-99-7. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C10H13N4O8P. US Biological Life Sciences. | Worldwide |
| Inosine Monophosphate Dehydrogenase from Staphylococcus aureus, Recombinant | E.coli. Applications: Impdh is a recombinant protein of ca. 53kda cloned by pcr amplification of guab gene of staphylococcus aureus and expressed in e.coli. Group: Enzymes. Synonyms: inosine-5'-phosphate dehydrogenase; inosinic acid dehydrogenase; inosinate dehydrogenase; inosine 5'-monophosphate dehydrogenase; inosine monophosphate dehydrogenase; IMP oxidoreductase; inosine monophosphate oxidoreductase; IMP dehydrogenase; IMP:NAD+ oxidoreductase; EC 1.1.1.205; IMPDH. Enzyme Commission Number: EC 1.1.1.205. CAS No. 9028-93-7. IMPDH2. Mole weight: 53kDa. Activity: ≥ 0.3 unit/mg protein. Source: S. aureus. Species: IMPDH2. inosine-5'-phosphate dehydrogenase; inosinic acid dehydrogenase; inosinate dehydrogenase; inosine 5'-monophosphate dehydrogenase; inosine monophosphate dehydrogenase; IMP oxidoreductase; inosine monophosphate oxidoreductase; IMP dehydrogenase; IMP:NAD+ oxidoreductase; EC 1.1.1.205; IMPDH. Pack: stable lyophilized form. Cat No: NATE-1739. | |
| Inosine Monophosphate Dehydrogenase Type II from Human, Recombinant | Type II is the predominant IMPDH isoform and is specifically linked to a wide range of cancers and lymphocyte proliferation. Group: Enzymes. Synonyms: inosine-5'-phosphate dehydrogenase; inosinic acid dehydrogenase; inosinate dehydrogenase; inosine 5'-monophosphate dehydrogenase; inosine monophosphate dehydrogenase; IMP oxidoreductase; inosine monophosphate oxidoreductase; IMP dehydrogenase; IMP:NAD+ oxidoreductase; EC 1.1.1.205; IMPDH II; IMPDH2; IMPD 2. Enzyme Commission Number: EC 1.1.1.205. CAS No. 231-791-2. IMPDH2. Storage: -70°C. Form: Solution in 20 mM Tris-HCl, pH 8.0, containing 0.5 mM EDTA and 1 mM DTT. Source: E. coli. Species: Human. inosine-5'-phosphate dehydrogenase; inosinic acid dehydrogenase; inosinate dehydrogenase; inosine 5'-monophosphate dehydrogenase; inosine monophosphate dehydrogenase; IMP oxidoreductase; inosine monophosphate oxidoreductase; IMP dehydrogenase; IMP:NAD+ oxidoreductase; EC 1.1.1.205; IMPDH II; IMPDH2; IMPD 2. Pack: vial of > 0.002 unit. Cat No: NATE-0352. | |
| 1-?(2,?3,?5-?Tri-?O-?acetyl-?β-?D-?xylofuranosyl)?-?1H-?1,?2,?4-?triazole-?3-?carboxylic Acid Methyl Ester-13C5 | 1-(2,?3,?5-Tri-O-acetyl-β-D-xylofuranosyl)?-1H-1,?2,?4-triazole-3-carboxylic Acid Methyl Ester-13C5, an intermediate in synthesizing Ribavirin-13C5, is a labelled Rivavirin. Purine nucleoside analog inhibits inosine monophosphate dehydrogenase. And it can be used as an antiviral agent. This compound is suitable for pyruvate dehydrogenase (PDH) related research. Molecular formula: C10[13C]5H19N3O9. Mole weight: 390.29. | |
| 1-Cyclopropane Mycophenolic Acid | 1-Cyclopropane Mycophenolic Acid is a non-active analogue of Mycophenolic Acid (M831500), an antibiotic produced by Penicillium brevi-compactum, P. Stoloniferum and related spp. A selective inhibitor of lymphocyte proliferation by blocking inosine monophosphate dehydrogenase, an enzyme involved in the de novo synthesis of purine nucleotides. Group: Biochemicals. Grades: Highly Purified. CAS No. 125198-40-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C18H22O6. US Biological Life Sciences. | Worldwide |
| 1-O-D-Sorbitol Mycophenolate | 1-O-D-Sorbitol Mycophenolate is an impurity or sugar conjugate of Mycophenolic Acid (M831500), which is an antibiotic produced by Penicillium brevi-compactum, P. Stoloniferum and related spp. It is a selective inhibitor of lymphocyte proliferation by blocking inosine monophosphate dehydrogenase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H32O11, Molecular Weight: 484.49. US Biological Life Sciences. | Worldwide |
| 2',3'-O-Isopropylideneinosine | An inosine derivative as antiviral, bactericidal, and antitumor agent for immunopotentiating uses. A useful precursor for the preparation of nucleic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 2140-11-6. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C??H??N?O?, Melting Point: 263-272°C. US Biological Life Sciences. | Worldwide |
| 2-Chloroinosine 3',4',6'-Triacetate | 2-Chloroinosine 3',4',6'-Triacetate is a modified nucleoside used in biochemical research. The compound features a chlorinated inosine base with acetate groups protecting the 3', 4', and 6' positions. It is useful in the study of nucleic acid interactions, modifications, and synthesis. Synonyms: 2',3',5'-Tri-O-Acetyl-2-Chloro-Inosine; 2-Chloro-2',3',5'-tri-O-acetylinosine. Grade: ≥97% by HPLC. CAS No. 41623-86-3. Molecular formula: C16H17ClN4O8. Mole weight: 428.78. | |
| 2'-Deoxy-5'-O-DMT-inosine 3'-succinyl CPG | 2'-Deoxy-5'-O-DMT-inosine 3'-succinyl CPG is a crucial tool in biomedical research for the synthesis of modified oligonucleotides. It is extensively utilized as a solid support matrix for automated DNA/RNA synthesis, enabling the efficient incorporation of nucleotide modifications. This product plays a vital role in studying and developing various nucleic acid-based therapies, diagnostics, and drug delivery systems targeting specific diseases like cancer and viral infections. | |
| 2'-Deoxyinosine-5'-triphosphate | The lyophilized form of dITP. dITP is a deoxyribonucleotide that can be incorporated into DNA by polymerases. dITP exist in all cells but the concentration is very low. dITP is potentially mutagenic, and the levels of these nucleotides are controlled by ITPase. Synonyms: dITP; (((2R,3S,5R)-3-hydroxy-5-(6-hydroxy-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl)triphosphoric acid; Inosine 5'-(tetrahydrogen triphosphate), 2'-deoxy-; Deoxyinosine triphosphate; Deoxyinosine 5'-triphosphate; 2'-deoxyinosine 5'-(tetrahydrogen triphosphate). Grade: ≥95% by HPLC. CAS No. 16595-02-1. Molecular formula: C10H15N4O13P3. Mole weight: 492.17. | |
| 3-(5-Methoxy-2,6-dimethyl-9-oxo-3,4,7,9-tetrahydro-2H-furo[3,4-h]chromen-2-yl)propanoic Acid | An impurity of Mycophenolate Mofetil which is a non-competitive, selective and reversible inhibitor of inosine monophosphate dehydrogenase I/II with IC50 of 39 nM and 27 nM, respectively. Synonyms: Mycophenolate Mofetil Cyclic Acid Impurity; 3,4-Dihydro-5-methoxy-2,6-dimethyl-9(7H)-oxo-2H-furo[3,4-h]benzopyran-2-propionic Acid. CAS No. 24243-38-7. Molecular formula: C17H20O6. Mole weight: 320.34. | |
| 5'-O-DMT-2'-fluoro-2'-deoxyinosine | 5'-O-DMT-2'-fluoro-2'-deoxyinosine is a chemically modified nucleoside utilized in oligonucleotide synthesis to enhance stability and specificity. The 2'-fluoro modification increases resistance to enzymatic degradation, while inosine's ability to base-pair with adenine, cytosine, and uracil provides flexibility in nucleic acid interactions. This nucleoside is integral in developing oligonucleotides for therapeutic applications, such as antisense oligonucleotides and siRNAs, and supports research into nucleic acid structure, function, and hybridization properties. Synonyms: DMT-2'-F-dI; 5'-O-(4,4'-Dimethoxytrityl)-2'-fluoro-2'-deoxyinosine; 9-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-fluoro-4-hydroxytetrahydrofuran-2-yl)-3,9-dihydro-6H-purin-6-one; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-2'-fluoroinosine. Grade: ≥98% by HPLC. CAS No. 1951424-83-1. Molecular formula: C31H29FN4O6. Mole weight: 572.58. | |
| 5'-O-DMT-2'-O-TBDMS-Inosine | 5'-O-DMT-2'-O-TBDMS-Inosine is a modified nucleoside used in the synthesis of deoxyribonucleic acid or nucleic acid. Synonyms: 5'-DMT-2'-tBDSilyl Inosine; 5'-DMT-2'-TBDMS-rI; Inosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-; 9-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-((tert-butyldimethylsilyl)oxy)-4-hydroxytetrahydrofuran-2-yl)-1,9-dihydro-6H-purin-6-one; 2'-O-(tert-Butyldimethylsilyl)-5'-O-(4,4'-dimethoxytrityl)inosine. Grade: ≥98% by HPLC. CAS No. 127212-34-4. Molecular formula: C37H44N4O7Si. Mole weight: 684.85. | |
| 6-Chloroinosine monophosphate | 6-Chloroinosine monophosphate is a derivative of inosine monophosphate (IMP) where a chlorine atom is substituted at the 6th position of the purine ring. This modified nucleotide analog is utilized in biochemical and molecular biology research for probing nucleic acid structure, enzymatic reactions, and as a substrate for various enzymes. It can also serve as a precursor for the synthesis of modified nucleic acids for studying structure-function relationships or for therapeutic applications. Synonyms: 6-Cl-adenosine-5'-monophosphate; 6-Cl-AMP; 6-Cl-Purine Ribotide; 6-Chloropurine riboside 5'-monophosphate; 6-Chloropurine ribotide; 6-Chloropurine riboside 5'-phosphate; 6-Chloropurine 9-beta-D-ribofuranosyl 5'-monophosphate; 6-Chloro-9-(5-O-phosphono-beta-D-ribofuranosyl)-9H-purine; ((2R,3S,4R,5R)-5-(6-Chloro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate. CAS No. 5843-59-4. Molecular formula: C10H12ClN4O7P. Mole weight: 366.65. | |
| 6-Chloropurine Riboside | 6-Chloropurine Riboside is an adenosine deaminase substrate. 6-Chloropurine Riboside is a modified nucleoside where a chlorine atom is attached to the 6-position of the purine base. It is used in biochemical research to study nucleic acid structure and function, and to investigate nucleic acid interactions. Additionally, it serves as a precursor in the synthesis of other modified nucleosides and nucleotides for therapeutic and diagnostic applications. Synonyms: 6-Chloro Inosine; 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; Chloropurine riboside. Grade: ≥98% by HPLC. CAS No. 5399-87-1. Molecular formula: C10H11ClN4O4. Mole weight: 286.67. | |
| 6-Mercaptopurine-riboside-5'-diphosphate | 6-Mercaptopurine-riboside-5'-diphosphate is a metabolite of mercaptopurine, a thiopurine used as an immunosuppressive drug. Synonyms: 6-Thio-inosine-5'-diphosphate; 6-Mercaptopurine-riboside-5'-diphosphate, Sodium salt. Grade: ≥ 95% by HPLC. CAS No. 805-63-0. Molecular formula: C10H14N4O10P2S (free acid). Mole weight: 444.25 (free acid). | |
| 6-Mercaptopurine-riboside-5'-monophosphate | 6-Mercaptopurine-riboside-5'-monophosphate is a metabolite of 6-Mercaptopurine. Synonyms: 6-Thio-Inosine-5'-monophosphate; 6-Mercaptopurine-riboside-5'-monophosphate, Sodium salt. Grade: ≥ 95% by HPLC. CAS No. 53-83-8. Molecular formula: C10H13N4O7PS (free acid). Mole weight: 364.26 (free acid). | |
| 6-Mercaptopurine-riboside-5'-triphosphate | 6-Mercaptopurine-riboside-5'-triphosphate is a metabolite of mercaptopurine, a thiopurine used as an immunosuppressive drug. Synonyms: 6-Thio-Inosine-5'-triphosphate; 6-Mercaptopurine-riboside-5'-triphosphate, Sodium salt. Grade: ≥ 95% by HPLC. CAS No. 27652-34-2. Molecular formula: C10H15N4O13P3S (free acid). Mole weight: 524.22 (free acid). | |
| 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. | |
| cIMP | cIMP, an intricate molecule that governs a multitude of fundamental cellular processes, stands out for its vital function in guanine nucleotide synthesis. Implicating its potential in the remediation of both cancer and inflammatory diseases, cIMP has marked its territory in the realm of pharmacological development. As researchers endeavor to ascertain a novel anti-cancer drug targeting this chemical entity, they also continue to investigate its promises in modulating immune function for the treatment of inflammatory bowel disease. Synonyms: Inosine-3',5'-cyclic monophosphate, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C10H11N4O7P (free acid). Mole weight: 330.19 (free acid). | |
| Cl-ANT-ITP | Cl-ANT-ITP is an analogue of inosine-5'-triphosphate and an inhibitor of mammalian adenylate cyclases, of which the intrinsic fluorescence would increase in hydrophobic environment. Synonyms: 2'- / 3'- O- (5- Chloroanthraniloyl)inosine- 5'- O- triphosphate, sodium salt. Grade: ≥ 95% by HPLC. CAS No. 1350521-48-0. Molecular formula: C17H19ClN5O15P3 (free acid). Mole weight: 661.7 (free acid). | |
| Dihydroxy Analogue of Mycophenolic Acid | An impurity of Mycophenolic Acid which is a selective inhibitor of inosine monphosphate dehydrogenase. Synonyms: O-Desmethyl Mycophenolic Acid; (4E)-6-(1,3-Dihydro-4,6-dihydroxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid; Demethylmycophenolic Acid; Nor-O-methyl Mycophenolic Acid. Grade: > 95%. CAS No. 31858-65-8. Molecular formula: C16H18O6. Mole weight: 306.32. | |
| Dimepranol Related Compound (N,N-Dimethylamino-2-propanol p-Acetamido benzoic acid) | N,N-Dimethylamino-2-propanol isa component of some pharmaceutical preparations including inosine pranobex. Inosine pranobex has no effect on viral particles itself. It acts as a immunostimulant, an analog of thymus hormones. Synonyms: 4-(Acetylamino)-benzoic Acid compd. with 1-(dimethylamino)-2-propanol; Dimepranol Acedoben. Grade: > 95%. CAS No. 61990-51-0. Molecular formula: C14H22N2O4. Mole weight: 282.34. | |
| Diphosphoryl Chloride 90% | Diphosphoryl Chloride is used in the synthesis of potent and orally bioavailable tricyclic CGRP receptor antagonists. Also used in the synthesis of transition state analogue inhbitors of inosine monophosphate. Group: Biochemicals. Alternative Names: Pyrophosphoryl Chloride; Phosphorodichloridic Anhydride; Phosphorus Chloride Oxide; Pyrophosphoryl Tetrachloride; Tetra chloropyrophosphoric Acid. Grades: Highly Purified. CAS No. 13498-14-1. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| EDA-IDP | EDA-IDP is a potent compound aiming to study the perplexing realm of neurodegenerative disorders. Specifically designed to study the enigmatic complexities associated with Alzheimer's disease, this prodigious product exhibits unparalleled prowess in modulating the intricate enzymatic pathways involved in the synthesis of amyloid-beta peptides. By meticulously inhibiting the nefarious aggregation of amyloid-beta, EDA-IDP harmoniously orchestrates a resolute reduction in neurotoxicity, subsequently studying the relentless progression of Alzheimer's disease. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Inosine-5'-diphosphate, Sodium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C13H20N6O12P2(free acid). Mole weight: 514.28 (free acid). | |
| EDA-ITP | EDA-ITP is a highly potent and selective inhibitor developed for the research of immune thrombocytopenic purpura (ITP), exerting its inhibitory effect by intricately modulating the dynamic activity of immune cells while concurrently regulating the pivotal process of platelet production. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Inosine-5'-triphosphate, Sodium salt. Grade: ≥ 95 % by HPLC. Molecular formula: C13H21N6O15P3(free acid). Mole weight: 594.26 (free acid). | |
| Guanosine 5'-monophosphate disodium salt | Disodium guanylate, also known as sodium 5'-guanylate and disodium 5'-guanylate, is a natural sodium salt of the flavor enhancing nucleotide guanosine monophosphate (GMP). Disodium guanylate is a food additive with the E number E627. It is commonly used in conjunction with glutamic acid (monosodium glutamate, MSG). As it is a fairly expensive additive, it is not used independently of glutamic acid; if disodium guanylate is present in a list of ingredients but MSG does not appear to be, it is likely that glutamic acid is provided as part of another ingredient such as a processed soy protein complex. It is often added to foods in conjunction with disodium inosinate; the combination is known as disodium 5'-ribonucleotides. Disodium guanylate is produced from dried seaweed and is often added to instant noodles, potato chips and other snacks, savory rice, tinned vegetables, cured meats, and packaged soup. Synonyms: Disodium guanylate; Disodium GMP; Disodium 5'-gmp; GMP disodium salt; 5'-Gmp disodium salt; Disodium guanosine-5'-monophosphate; 5'-Guanylic acid disodium salt; Sodium 5'-guanylate; Guanosine 5'-phosphate disodium salt. Grade: 98%. CAS No. 5550-12-9. Molecular formula: C10H12N5Na2O8P. Mole weight: 407.18. | |
| IDP TEA salt | IDP TEA salt is a pivotal constituent in the biomedical field, serving as a precursor for crucial molecules engaged in cellular processes. Its applied scope encompasses the synthesis of paramount compounds pertinent to studying viral invasions, immune disorders, and select cancerous conditions. Synonyms: Inosine-5'-diphosphate, triethylammonium salt; Inosine 5'-(trihydrogen diphosphate), triethylammonium salt (1:x); Inosine 5'-(trihydrogen diphosphate), triethylammonium salt; 5'-IDP triethylammonium salt; Inosine 5-diphosphate triethylammonium salt; Inosine diphosphate triethylammonium salt. Grade: ≥95% by HPLC. Molecular formula: C10H14N4O11P2 (free acid). Mole weight: 428.18 (free acid). | |
| Inosine-3',5'-cyclic-monophosphate free acid | Inosine-3',5'-cyclic-monophosphate free acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 3545-76-4. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C10H11N4O7P. US Biological Life Sciences. | Worldwide |
| Mycophenolate Mofetil | Mycophenolate Mofetil is a non-competitive, selective and reversible inhibitor of inosine monophosphate dehydrogenase I/II with IC50 of 39 nM and 27 nM, respectively. Uses: Anti-inflammatory agents, non-steroidal, antineoplastic agents, dermatologic agents, enzyme inhibitors, immunosuppressive agents. Synonyms: TM-MMF; Myfenax; Mycophenolic acid morpholinoethyl ester; Mycophenolatemofetil; (E)-2-Morpholinoethyl 6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydroisobenzofuran-5-yl)-4-methylhex-4-enoate. Grade: >98%. CAS No. 128794-94-5. Molecular formula: C23H31NO7. Mole weight: 433.49. | |
| Mycophenolate Mofetil | Mycophenolate mofetil (RS 61443) is the morpholinoethylester proagent of Mycophenolic acid. Mycophenolate mofetil inhibits de novo purine synthesis via the inhibition of inosine monophosphate dehydrogenase (IMPDH). Mycophenolate mofetil shows selective lymphocyte antiproliferative effects involve both T and B cells, preventing antibody formation [1]. Uses: Scientific research. Group: Natural products. Alternative Names: RS 61443; TM-MMF. CAS No. 128794-94-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 1 g; 5 g. Product ID: HY-B0199. | |
| Mycophenolate Mofetil-d4 | Mycophenolate Mofetil-d 4 is the deuterium labeled Mycophenolate Mofetil. Mycophenolate mofetil (RS 61443) is the morpholinoethylester proagent of Mycophenolic acid. Mycophenolate mofetil inhibits de novo purine synthesis via the inhibition of inosine monophosphate dehydrogenase (IMPDH). Mycophenolate mofetil shows selective lymphocyte antiproliferative effects involve both T and B cells, preventing antibody formation[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1132748-21-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-B0199S. | |
| Mycophenolate Mofetil-[d4] | Mycophenolate Mofetil-[d4] is the labelled salt of Mycophenolate mofetil, which is a non-competitive, selective and reversible inhibitor of inosine monophosphate dehydrogenase I/II. Synonyms: Mycophenolate Mofetil D4; Mycophenolic Acid-d4-2-(4-Morpholinyl)ethyl Ester. Grade: 95% by HPLC; 95% atom D. CAS No. 1132748-21-0. Molecular formula: C23H27D4NO7. Mole weight: 437.52. | |
| Mycophenolic acid | Mycophenolic acid is a potent uncompetitive inosine monophosphate dehydrogenase ( IMPDH ) inhibitor with an EC 50 of 0.24 μM. Mycophenolic acid demonstrates antiviral effects against a wide range of RNA viruses including influenza. Mycophenolic acid is an immunosuppressive agent. Antiangiogenic and antitumor effects [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Mycophenolate. CAS No. 24280-93-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0421. | |
| Mycophenolic Acid ((4E)-6-(1,3-Dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid) | An antibiotic produced by Penicillium brevi-compactum, P. Stoloniferum and related spp. A selective inhibitor of lymphocyte proliferation by blocking inosine monophosphate dehydrogenase, an enzyme involved in the de novo synthesis of purine nucleotides. Group: Biochemicals. Alternative Names: (4E)-6-(1,3-Dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Mycophenolic Acid - CAS 24280-93-1 | An immunosuppressive agent that inhibits de novo purine nucleotide synthesis via inhibition of inosine monophosphate dehydrogenase and prevents the formation of XMP and GMP. Group: Fluorescence/luminescence spectroscopy. | |
| Mycophenolic Acid-d3 β-D-Glucuronide | A labeled metabolite of Mycophenolic Acid, an antibiotic produced by Penicillium brevi-compactum, P. Stoloniferum and related spp. A selective inhibitor of lymphocyte proliferation by blocking inosine monophosphate dehydrogenase, an enzyme involved in the de novo synthesis of purine nucleotides. Group: Biochemicals. Alternative Names: 5-[(2E)-5-Carboxy-3-methyl-2-penten-1-yl]-1,3-dihydro-6-(methoxy-d3)-7-methyl-3-oxo-4-isobenzofuranyl β-D-Glucopyranosiduronic Acid; Mycophenolic Acid-d3 Glucosiduronate; Mycophenolic Acid-d3 Glucuronide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Mycophenolic Acid-d3 Methyl Ester 6-Methyl β-D-Glucuronate | A labeled metabolite of Mycophenolic Acid, an antibiotic produced by Penicillium brevi-compactum, P. Stoloniferum and related spp. A selective inhibitor of lymphocyte proliferation by blocking inosine monophosphate dehydrogenase, an enzyme involved in the de novo synthesis of purine nucleotides. Group: Biochemicals. Alternative Names: Methyl Mycophenolic Acid-d3 Methyl Ester Glucosiduronate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Mycophenolic Acid (Melbex, Lilly 68618, NSC 129185) | Mycophenolic acid is a common Penicillium metabolite first reported in the 1930s as a possible mycotoxin. Re-investigation has shown mycophenolic acid to display a broad range of pharmacological activities including antitumor, antiviral, antifungal and antiprotozoan activities. However, it was the discovery that mycophenolic acid was a potent immunosuppressant, useful to prevent kidney transplant rejection, that led to its commercial development and that of related semi-synthetics as pharmaceuticals. Mycophenolic acid acts by inihibition of inosine monophosphate dehydrogenase, controlling the rate of de novo purine synthesis in the proliferation of B and T lymphocytes. Group: Biochemicals. Grades: Highly Purified. CAS No. 24280-93-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Mycophenolic acid sodium | Mycophenolic acid sodium is a potent uncompetitive inosine monophosphate dehydrogenase ( IMPDH ) inhibitor with an EC 50 of 0.24 μM. Mycophenolic acid sodium demonstrates antiviral effects against a wide range of RNA viruses including influenza. Mycophenolic acid sodium is an immunosuppressive agent. Antiangiogenic and antitumor effects [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Mycophenolate sodium. CAS No. 37415-62-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0421A. | |
| Mycophenolic acid (Standard) | Mycophenolic acid (Standard) is the analytical standard of Mycophenolic acid. This product is intended for research and analytical applications. Mycophenolic acid is a potent uncompetitive inosine monophosphate dehydrogenase (IMPDH) inhibitor with an EC50 of 0.24 μM. Mycophenolic acid demonstrates antiviral effects against a wide range of RNA viruses including influenza. Mycophenolic acid is an immunosuppressive agent. Antiangiogenic and antitumor effects [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 24280-93-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0421R. | |
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