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| Product | Description | |
|---|---|---|
| ribose 1,5-bisphosphate isomerase | This archaeal enzyme is involved in AMP metabolism and CO2 fixation through type III RubisCO enzymes. The enzyme is activated by cAMP. Group: Enzymes. Synonyms: R15P isomerase; ribulose 1,5-bisphosphate synthase; RuBP synthase. Enzyme Commission Number: EC 5.3.1.29. 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-5468; ribose 1,5-bisphosphate isomerase; EC 5.3.1.29; R15P isomerase; ribulose 1,5-bisphosphate synthase; RuBP synthase. Cat No: EXWM-5468. |  |
| ribose 1,5-bisphosphate phosphokinase | This enzyme, found in NAD supression mutants of Escherichia coli, synthesizes 5-phospho-α-D-ribose 1-diphosphate (PRPP) without the participation of EC 2.7.6.1, ribose-phosphate diphosphokinase. Ribose, ribose 1-phosphate and ribose 5-phosphate are not substrates, and GTP cannot act as a phosphate donor. Group: Enzymes. Synonyms: ribose 1,5-bisphosphokinase; PhnN; ATP:ribose-1,5-bisphosphate phosphotransferase. Enzyme Commission Number: EC 2.7.4.23. 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-3205; ribose 1,5-bisphosphate phosphokinase; EC 2.7.4.23; ribose 1,5-bisphosphokinase; PhnN; ATP:ribose-1,5-bisphosphate phosphotransferase. Cat No: EXWM-3205. | |
| ribose 1-dehydrogenase (NADP+) | Also acts, more slowly, on D-xylose and other pentoses. Group: Enzymes. Synonyms: D-ribose dehydrogenase (NADP+); NADP-pentose-dehydrogenase; ribose 1-dehydrogenase (NADP). Enzyme Commission Number: EC 1.1.1.115. CAS No. 37250-46-7. 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-0018; ribose 1-dehydrogenase (NADP+); EC 1.1.1.115; 37250-46-7; D-ribose dehydrogenase (NADP+); NADP-pentose-dehydrogenase; ribose 1-dehydrogenase (NADP). Cat No: EXWM-0018. | |
| ribose-5-phosphate adenylyltransferase | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing nucleotide groups (nucleotidyltransferases). Group: Enzymes. Synonyms: ADP ribose phosphorylase; adenosine diphosphoribose phosphorylase. Enzyme Commission Number: EC 2.7.7.35. CAS No. 9054-55-1. 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-3246; ribose-5-phosphate adenylyltransferase; EC 2.7.7.35; 9054-55-1; ADP ribose phosphorylase; adenosine diphosphoribose phosphorylase. Cat No: EXWM-3246. | |
| ribose-5-phosphate-ammonia ligase | This enzyme belongs to the family of ligases, specifically those forming generic carbon-nitrogen bonds. This enzyme participates in purine metabolism. Group: Enzymes. Synonyms: 5-phosphoribosylamine synthetase; ribose 5-phosphate aminotransferase; ammonia-ribose 5-phosphate aminotransferase. Enzyme Commission Number: EC 6.3.4.7. CAS No. 9082-52-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5799; ribose-5-phosphate-ammonia ligase; EC 6.3.4.7; 9082-52-4; 5-phosphoribosylamine synthetase; ribose 5-phosphate aminotransferase; ammonia-ribose 5-phosphate aminotransferase. Cat No: EXWM-5799. | |
| Ribose-5-phosphate barium salt | Ribose-5-phosphate Barium Salt is an organic compound that belongs to the monosaccharide phosphate family. It is commonly used as an intermediate in various biochemical pathways, especially in the biosynthesis of nucleotides and coenzymes. Ribose-5-phosphate Barium Salt has several applications in biochemical research, including as a precursor for the synthesis of other phosphorylated sugars and as a substrate for enzymes involved in the pentose phosphate pathway. In addition, it can be used as an energy source and dietary supplement for certain microorganisms. Uses: Scientific research. Group: Signaling pathways. CAS No. 15673-79-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-W145649. |  |
| ribose-5-phosphate isomerase | Also acts on D-ribose 5-diphosphate and D-ribose 5-triphosphate. Group: Enzymes. Synonyms: phosphopentosisomerase; phosphoriboisomerase; ribose phosphate isomerase; 5-phosphoribose isomerase; D-ribose 5-phosphate isomerase; D-ribose-5-phosphate ketol-isomerase. Enzyme Commission Number: EC 5.3.1.6. CAS No. 9023-83-0. Phosphoriboisomerase. 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-5477; ribose-5-phosphate isomerase; EC 5.3.1.6; 9023-83-0; phosphopentosisomerase; phosphoriboisomerase; ribose phosphate isomerase; 5-phosphoribose isomerase; D-ribose 5-phosphate isomerase; D-ribose-5-phosphate ketol-isomerase. Cat No: EXWM-5477. | |
| ribose isomerase | Also acts on L-lyxose and L-rhamnose. Group: Enzymes. Synonyms: D-ribose isomerase; D-ribose ketol-isomerase. Enzyme Commission Number: EC 5.3.1.20. CAS No. 57534-76-6. 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-5459; ribose isomerase; EC 5.3.1.20; 57534-76-6; D-ribose isomerase; D-ribose ketol-isomerase. Cat No: EXWM-5459. | |
| ribose-phosphate diphosphokinase | dATP can also act as donor. Group: Enzymes. Synonyms: ribose-phosphate pyrophosphokinase; PRPP synthetase; phosphoribosylpyrophosphate synthetase; PPRibP synthetase; PP-ribose P synthetase; 5-phosphoribosyl-1-pyrophosphate synthetase; 5-phosphoribose pyrophosphorylase; 5-phosphoribosyl-α-1-pyrophosphate synthetase; phosphoribosyl-diphosphate synthetase; phosphoribosylpyrophosphate synthase; pyrophosphoribosylphosphate synthetase; ribophosphate pyrophosphokinase; ribose-5-phosphate pyrophosphokinase. Enzyme Commission Number: EC 2.7.6.1. CAS No. 9015-83-2. 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-3220; ribose-phosphate diphosphokinase; EC 2.7.6.1; 9015-83-2; ribose-phosphate pyrophosphokinase; PRPP synthetase; phosphoribosylpyrophosphate synthetase; PPRibP synthetase; PP-ribose P synthetase; 5-phosphoribosyl-1-pyrophosphate synthetase; 5-phosphoribose pyrophosphorylase; 5-phosphoribosyl-α-1-pyrophosphate synthetase; phosphoribosyl-diphosphate synthetase; phosphoribosylpyrophosphate synthase; pyrophosphoribosylphosphate synthetase; ribophosphate pyrophosphokinase; ribose-5-phosphate pyrophosphokinase. Cat No: EXWM-3220. | |
| 1,2,3-Triacetoxy-5-deoxy-D-ribose | 1,2,3-Triacetoxy-5-deoxy-D-ribose. Group: Polymers. CAS No. 62211-93-2. Product ID: [(2R,3R,4R,5S)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate. Molecular formula: 260.24g/mol. Mole weight: C11H16O7. CC1C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C. InChI=1S/C11H16O7/c1-5-9 (16-6 (2)12)10 (17-7 (3)13)11 (15-5)18-8 (4)14/h5, 9-11H, 1-4H3/t5-, 9-, 10-, 11+/m1/s1. NXEJETQVUQAKTO-PRTGYXNQSA-N. |  |
| 1,2,3-Triacetyl-5-deoxy-D-ribose | 1,2,3-Triacetyl-5-deoxy-D-ribose. Group: Polymers. Alternative Names: 5-Deoxy-b-D-ribofuranose triacetate. CAS No. 62211-93-2. Product ID: [(2R,3R,4R,5S)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate. Molecular formula: 260.24. Mole weight: C11H16O7. C[C@@H]1[C@H] ([C@H] ([C@@H] (O1)OC (=O)C)OC (=O)C)OC (=O)C. InChI=1S/C11H16O7/c1-5-9 (16-6 (2)12)10 (17-7 (3)13)11 (15-5)18-8 (4)14/h5, 9-11H, 1-4H3/t5-, 9-, 10-, 11+/m1/s1. NXEJETQVUQAKTO-PRTGYXNQSA-N. 98%. | |
| 1,2,3-Tri-O-Acetyl-5-deoxy-D-ribose | 1,2,3-Tri-O-Acetyl-5-deoxy-D-ribose. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1234990-04-5. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. |  Worldwide |
| 1,2,3-Tri-O-Acetyl-5-deoxy-D-ribose | 1,2,3-Tri-O-Acetyl-5-deoxy-D-ribose is a key intermediate utilized in the biomedicine industry. This compound is commonly employed in the synthesis of nucleotide analogs and antiviral drugs to study various viral infections. Its versatile nature enables the modification and enhancement of drug properties. CAS No. 1234990-04-5. Molecular formula: C11H16O7. Mole weight: 260.24. |  |
| 1,2-Dideoxy-3,5-di-O-toluoyl-D-ribose | 1,2-Dideoxy-3,5-di-O-toluoyl-D-ribose, a crucial component in the realm of antiviral nucleoside analog synthesis, finds extensive application as a safeguarding unit. It aids in the production of nucleoside analogs, which are essential in combating viral infections such as HIV and hepatitis B. Its role in the synthesis of these effective antiviral agents remains highly significant. | |
| 1,2-Dideoxy-5-O-DMT-D-ribose | 1,2-Dideoxy-5-O-DMT-D-ribose is an instrumental biochemical reagent in the biomedical research, finding its primary application in the research of antiviral druggery. Synonyms: 5-O-(DIMETHOXYTRITYL)-1,2-DIDEOXY-D-RIBOSE; (2R, 3S) -2- ( (bis (4-methoxyphenyl) (phenyl) methoxy) methyl) tetrahydrofuran-3-ol; (2R,3S)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-3-ol; MFCD01630919; 1,2-Dideoxy-5-O-DMT-D-ribose; SCHEMBL283757; ZUNGTVUTOQJPDE-LOSJGSFVSA-N; E87349; W-204126; 1,2-Dideoxy-5-O-[bis(4-methoxyphenyl)phenylmethyl]-D-ribose; (2R, 3S)-2-{[BIS (4-METHOXYPHENYL) (PHENYL)METHOXY]METHYL}OXOLAN-3-OL; 1,4-Anhydro-5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-D-erythro-pentitol. CAS No. 95049-01-7. Molecular formula: C26H28O5. Mole weight: 420.5. | |
| 1',2'-Dideoxy-5'-O-DMT-ribose 3'-CE phosphoramidite | 1',2'-Dideoxy-5'-O-DMT-ribose 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tri-O-acetyl-2-deoxy-D-ribose | 1,3,5-Tri-O-acetyl-2-deoxy-D-ribose, a highly sought-after compound in biomedical research, has been utilized extensively for the fabrication of antiviral and antitumor medications, along with its incorporation into nucleotide metabolic studies. The inherent capacity of this compound in impeding the enzymes imperative for viral replication and cancer progression manifests its indispensable role towards the prevention and cure of serious ailments across the globe, ranging from HIV to cancer. CAS No. 4594-52-9. Molecular formula: C11H16O7. Mole weight: 260.24. | |
| 1,3,5-Tri-O-acetyl-2-deoxy-D-ribose | 1,3,5-Tri-O-acetyl-2-deoxy-D-ribose is used in the chemoenzymic preparation of nucleosides. Group: Biochemicals. Grades: Highly Purified. CAS No. 4594-52-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H16O7, Molecular Weight: 260.24. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tri-O-acetyl-2-deoxy-D-ribose (Major) | 1,3,5-Tri-O-acetyl-2-deoxy-D-ribose is used in the chemoenzymic preparation of nucleosides. It is also an intermediate int he synthesis of 2-Deoxy-D-α-ribopyranosyl-5-azacytosine which is an isomer of 2-Deoxy-D- β-ribopyranosyl-5-azacytosine (D253525), an impurity of Decitabine and potentially carcinogenic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H16O7. US Biological Life Sciences. | Worldwide |
| 1-a-Methylaminotrityl-2-deoxy-3,5-di-O-toluoyl-D-ribose | 1-a-Methylaminotrityl-2-deoxy-3,5-di-O-toluoyl-D-ribose - a fundamental compound within the biomedical sphere, utilized for the synthesis of oligonucleotides. These synthetic molecules boast immense potential in treating a range of dire maladies including inherited genetic disorders and malignant tumors, broadening usage in the pursuit of enhancing human health and wellbeing. | |
| 1-Amino-2-deoxy-D-ribose | 1-Amino-2-deoxy-D-ribose, a versatile molecule with multiple biomedical applications, holds significance in the synthesis of numerous nucleoside analogs. Its antiviral properties are particularly noteworthy, and its role in treating diverse viral infections, such as HIV, makes it an essential component of many medical therapies. Additionally, this molecule is a crucial element of certain cancer treatments, further highlighting its potential as a promising therapeutic agent. Synonyms: 2-Deoxy-D-erythro-pentofuranosylamine. CAS No. 122087-33-6. Molecular formula: C5H11NO3. Mole weight: 133.15. | |
| 1-Chloro-3,5-Di-(4-Chlorobenzoyl)-2-Deoxy-D-Ribose ≥90% | 1-Chloro-3,5-Di-(4-Chlorobenzoyl)-2-Deoxy-D-Ribose ≥90%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Deoxy-D-ribose | 1-Deoxy-D-ribose is a vital product extensively utilized in the biomedicine industry. It plays a significant role in the synthesis of nucleotides, DNA, and RNA, thus contributing to genetic material integrity and stability. Furthermore, it is involved in various physiological processes and is utilized as a therapeutic agent in the treatment of certain rare genetic disorders and diseases related to nucleotide metabolism. Synonyms: 1,4-Anhydro-L-ribitol. CAS No. 51607-76-2. Molecular formula: C5H10O4. Mole weight: 134.2. | |
| 1-Deoxy-L-ribose | 1-Deoxy-L-ribose is a significant metabolite involved in several biochemical pathways. It plays a key role in nucleotide metabolism. It is also utilized for research into ribosylating toxins related to cell death. Synonyms: 1,4-Anhydro-L-ribitol; 2,5-Anhydro-D-ribitol. CAS No. 3169-92-4. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 1-O-Acetyl-3,5-bis(4-chlorobenzoyl)-2-deoxy-D-ribose | 1-O-Acetyl-3,5-bis(4-chlorobenzoyl)-2-deoxy-D-ribose is an intermediate of Decitabine (5-Aza-2-deoxy Cytidine). Group: Biochemicals. Alternative Names: 1-Acetate 3,5-Bis(4-chlorobenzoate)-2-deoxy-D-erythro-pentofuranose. Grades: Highly Purified. CAS No. 1207459-15-1. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-O-Acetyl-3,5-bis(4-chlorobenzoyl)-2-deoxy-D-ribose | It is an intermediate of Decitabine. Synonyms: 1-Acetate 3,5-bis(4-chlorobenzoate)-2-deoxy-D-erythro-pentofuranose; Decitabine related compound A [USP]; 1-O-Acetyl-3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-D-erythro-pentofuranose; D-Erythro-pentofuranose, 2-deoxy-, 1-acetate 3,5-bis(4-chlorobenzoate); (2R, 3S) -5-Acetoxy-2- ( ( (4-chlorobenzoyl) oxy) methyl) tetrahydrofuran-3-yl 4-chlorobenzoate. Grades: ≥95% by HPLC. CAS No. 1207459-15-1. Molecular formula: C21H18Cl2O7. Mole weight: 453.27. | |
| 1-O-tert-Butyldimethylsilyl-5-O-DMT-2-O-methyl-D-ribose 3-CE-phosphoramidite | Introducing 1-O-tert-Butyldimethylsilyl-5-O-DMT-2-O-methyl-D-ribose 3-CE-phosphoramidite - a highly specialized biochemical reagent utilized in synthesizing oligonucleotides for diverse biomedical research applications. This unique compound is widely recognized for its capability to incorporate modified nucleosides into DNA or RNA molecules with remarkable precision and efficiency, thereby enhancing the specificity and stability of oligonucleotides engineered to target lethal diseases like cancer. Remarkably pure and compatible with various coupling agents, this revolutionary reagent offers immense potential in advancing biomedical research. Molecular formula: C42H61N2O8PSi. Mole weight: 781.00. | |
| 1-Oxo-2-deoxy-2,2-difluoro-3,4-dibenzoyloxy-ribose | Heterocyclic Organic Compound. Alternative Names: 1-OXO-2-DEOXY-2,2-DIFLUORO-3,4-DIBENZOYLOXY-RIBOSE. CAS No. 122111-02-8. Molecular formula: C19H14F2O6. Catalog: ACM122111028. |  |
| 2,3,5-Tri-O-benzyl-D-ribose | 2,3,5-Tri-O-benzyl-D-ribose, an imperative compound widely utilized in the biomedical domain, proves instrumental in a myriad of applications. It assumes a pivotal function in the synthesis of pharmaceuticals and the examination of specific ailments. With its distinctive chemical configuration, this compound finds utility in the creation of antiviral and antitumor agents. Additionally, it facilitates investigation into metabolic disorders and nucleoside chemistry. Synonyms: 2,3,5-tris-O-(phenylmethyl)-D-ribose. CAS No. 54623-25-5. Molecular formula: C26H28O5. Mole weight: 420.50. | |
| 2'/3'-O-Acetyl ADP Ribose-d3. (A mixture of 2'/3'-O-Acetyl ADP Ribose-d3) | 2'/3'-O-Acetyl ADP Ribose-d3(A mixture of 2'/3'-O-Acetyl ADP Ribose-d3). Group: Biochemicals. Alternative Names: Adenosine 5'-(trihydrogen diphosphate) P'?5-Ester with D-ribose 2-Acetate-d3 Sodium Salt (1:2). Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C17H20D3N5Na2O15P2, Molecular Weight: 648.33. US Biological Life Sciences. | Worldwide |
| 2'/3'-O-Acetyl ADP Ribose, Disodium Salt(A mixture of 2' and 3'-O-Acetyl ADP Ribose) | 2'/3'-O-Acetyl ADP Ribose, are the metabolites produced from NAD as a product of sirtuin-mediated protein deacetylation. Synonyms: Adenosine 5'-(trihydrogen diphosphate) P'?5-Ester with D-ribose 2-Acetate Sodium Salt (1:2). Grades: 95%. CAS No. 1312013-29-8. Molecular formula: C17H23N5Na2O15P2. Mole weight: 645.32. | |
| 2,3-O-Isopropylidene-3-hydroxymethyl-D-ribose | 2,3-O-Isopropylidene-3-hydroxymethyl-D-ribose is an intermediate formed in the synthesis of L-Apiose (A726655), the synthetic isomer of D-Apiose (A726650) a naturally occurring branched-chain sugar in parsley and other plant species. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 1g. Molecular Formula: C9H16O6. US Biological Life Sciences. | Worldwide |
| 2,3-O-Isopropylidene-3-hydroxymethyl-D-ribose | 2,3-O-Isopropylidene-3-hydroxymethyl-D-ribose is an intermediate formed in the synthesis of L-Apiose, the synthetic isomer of D-Apiose a naturally occurring branched-chain sugar in parsley and other plant species. Synonyms: (4-Hydroxy-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxole-3a,6-diyl)dimethanol. Molecular formula: C9H16O6. Mole weight: 220.22. | |
| 2,3-O-Isopropylidene-D-ribose | 2,3-O-Isopropylidene-D-ribose is an intermediate in the biomedical field. It's prominently used in the synthesis of antiviral nucleosides for the research of diseases such as Hepatitis B and C, Human Immunodeficiency Virus (HIV), and Herpes Simplex Virus (HSV). Synonyms: 2,3-O-Isopropylidene-D-ribofuranose; 2,3-O-(1-Methylethylidene)-D-ribose; (3aR,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol. Grades: ≥95% by GC. CAS No. 13199-25-2. Molecular formula: C8H14O5. Mole weight: 190.19. | |
| 2,4:3,5-Di-O-benzylidene-aldehydo-D-ribose hydrate | 2,4:3,5-Di-O-benzylidene-aldehydo-D-ribose hydrate is a specialized carbohydrate derivative, often used in biomedical research to study the metabolic pathways of various diseases, particularly cancer and diabetes. Synonyms: 2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-4-carbaldehyde; 2,4:3,5-Di-O-benzylidene-aldehydo-D-ribose; 2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-carboxaldehyde; 1-CYCLOPROPYL-5-AMIDO-6,7,8-TRIFLUORO-1,4-DIHYDRO-4-OXO-3-QUINOLINECARBOXYLICACIDETHYLESTER. CAS No. 32580-00-0. Molecular formula: C19H18O5.H2O. Mole weight: 344.36. | |
| 2-Amino-2-deoxy-D-ribose hydrochloride | 2-Amino-2-deoxy-D-ribose hydrochloride, a vital constituent in the manufacture of nucleotide analogues utilized in cancer and viral disease medication, exhibits promise as a therapeutic agent against Parkinson's disease. Its potential is being studied for medical purposes. Synonyms: D-Ribosamine.HCl. CAS No. 63508-80-5. Molecular formula: C5H11NO4.HCl. Mole weight: 185.61. | |
| 2-C-(Hydroxymethyl)-2,3-O-isopropylidene)-D-ribose | 2-C-(Hydroxymethyl)-2,3-O-isopropylidene)-D-ribose is a crucial chemical compound widely utilized in the biomedical field. This compound plays a significant role in the development of antiviral drugs, specifically targeting diseases caused by RNA viruses. Its unique structure enables it to effectively inhibit viral replication and reduce viral load. With its potent antiviral properties, 2-C-(Hydroxymethyl)-2,3-O-isopropylidene)-D-ribose is an invaluable tool in the fight against various viral infections. | |
| 2-C-Hydroxymethyl-D-ribose | 2-C-Hydroxymethyl-D-ribose, a vital compound in the pharmaceutical research field, serves as a pivotal component for synthesizing anti-RNA viral drugs like those designed to combat Ebola and Zika. Derived from D-ribose, this compound showcases an unparalleled structure and functional group, rendering it highly valuable in the development of innovative therapeutics to effectively address an array of diseases caused by RNA viruses. Synonyms: Hamamelose Hammelose. CAS No. 4573-78-8. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| 2-C-Methyl-D-ribose | 2-C-Methyl-D-ribose, a vital monosaccharide, functions as a precursor to nucleosides and nucleotides. These pivotal molecules formulate the fundamental building blocks of DNA and RNA. Alongside serve as an essential component in the production of microarray and biosensor probes intended for studying the functionality of DNA and RNA. However, its potential use further extends to therapeutic applications that may combat cancer, viral infections, and genetic ailments. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 2-C-Methyl-L-ribose | 2-C-Methyl-L-ribose is an imperative chemical entity extensively employed in the realm of biomedicine, playing an important role in the amalgamation of diverse pharmaceuticals, notably antiviral agents. This compound is effective in blocking viral replication and has performed well in studies targeting the treatment of HIV and Hepatitis C. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 2-Deoxy-2,2-difluoro-D-ribosefuranose-3,5-dibenzoate | 2-Deoxy-2,2-difluoro-D-ribosefuranose-3,5-dibenzoate. CAS No: 143157-22-6 |  Sarchem Laboratories New Jersey NJ |
| 2'-Deoxy-5-iodo-2-pytimidinone-D-ribose | 2'-Deoxy-5-iodo-2-pytimidinone-D-ribose, a highly sought-after compound within the biomedical sector, showcases immense value. Its profound utility lies in combating an array of viral infections, making it an indispensable weapon in viral disease treatment. Operating through its strategic focus on designated enzymes or receptors, this remarkable product effectively impedes viral replication and minimizes viral load. | |
| 2-Deoxy-a-D-ribose-1-phosphate bis(cyclohexylammonium) salt | 2-Deoxy-a-D-ribose-1-phosphate bis(cyclohexylammonium) salt, a biochemical renowned for its vital contribution to enzymology, offers a diverse range of applications, from enzyme binding studies to addressing metabolic disorders and diabetes, which are the stark realities of our times. By empowering researchers to probe the active site of target enzymes, it provides unparalleled insights into their inhibitors - and how to overcome them - making it a valuable tool in translational medicine and beyond. CAS No. 102783-28-8. Molecular formula: C5H11O7P.2C6H13N. Mole weight: 412.46. | |
| 2-Deoxy-alpha-d-ribose 1-phosphate di(monocyclohexyl-ammonium)salt | Heterocyclic Organic Compound. Alternative Names: 102783-28-8, CTK8E6603, RT-007735, 2-Deoxy-alpha-D-ribose 1-phosphate bis(cyclohexylammonium) salt. CAS No. 102783-28-8. Molecular formula: C17H37N2O7P. Mole weight: 412.46. Purity: 0.96. IUPACName: cyclohexylazanium;[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl] phosphate. Catalog: ACM102783288. | |
| 2-Deoxy-D-ribose | 25g Pack Size. Group: Sugars. Formula: C5H10O4. CAS No. 533-67-5. Prepack ID 12691995-25g. Molecular Weight 134.13. See USA prepack pricing. |  |
| 2-Deoxy-D-ribose | 2-Deoxy-D-ribose. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-D-ribose | 2-Deoxy-D-ribose induces apoptosis by inhibiting the synthesis and increasing the efflux of glutathione. Uses: A monosaccharide and a component of dna. Synonyms: 2-Deoxy-D-erythro-pentose; 2-Deoxy-D-arabinose; D-(-)-2-Deoxyribose; Deoxyribose; Thyminose. Grades: > 95 %. CAS No. 533-67-5. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 2-Deoxy-D-ribose-1-13C | 2-Deoxy-D-ribose-1-13C. Group: Biochemicals. Alternative Names: 2-Deoxy-D-erythro-pentose-1-13C; 2-Deoxy-D-arabinose-1-13C; D-(-)-2-Deoxyribose-1-13C. Grades: Highly Purified. CAS No. 478511-57-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-D-ribose 1,3,4-Triacetate | Protected 2-Deoxy-D-ribose. Induces apoptosis by inhibiting the synthesis and increasing the efflux of glutathione. Group: Biochemicals. Alternative Names: β-D-2-Deoxy-ribopyranose Triacetate; 2-Deoxy- β-D-erythro-pentopyranose Triacetate. Grades: Highly Purified. CAS No. 4258-1-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-D-ribose 1,3,4-Triacetate | Protected 2-Deoxy-D-ribose. Induces apoptosis by inhibiting the synthesis and increasing the efflux of glutathione. Synonyms: β-D-2-Deoxy-ribopyranose Triacetate; 2-Deoxy-β-D-erythro-pentopyranose Triacetate. CAS No. 4258-1-9. Molecular formula: C11H16O7. Mole weight: 260.24. | |
| 2-Deoxy-D-ribose-13C5 | 2-Deoxy-D-ribose-13C5. Group: Biochemicals. Alternative Names: 2-Deoxy-D-erythro-pentose-13C5; 2-Deoxy-D-arabinose-13C5; D-(-)-2-Deoxyribose-13C5. Grades: Highly Purified. CAS No. 266998-43-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-D-ribose-2-13C | 2-Deoxy-D-ribose-2-13C. Group: Biochemicals. Alternative Names: 2-Deoxy-D-erythro-pentose-2-13C; 2-Deoxy-D-arabinose-2-13C; D-(-)-2-Deoxyribose-2-13C. Grades: Highly Purified. CAS No. 478511-60-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-D-ribose-5-13C | 2-Deoxy-D-ribose-5-13C. Group: Biochemicals. Alternative Names: 2-Deoxy-D-erythro-pentose-5-13C; 2-Deoxy-D-arabinose-5-13C; D-(-)-2-Deoxyribose-5-13C. Grades: Highly Purified. CAS No. 159838-86-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-D-ribose-5,5'-d2 | 2-Deoxy-D-ribose-5,5'-d2. Group: Biochemicals. Alternative Names: 2-Deoxy-D-erythro-pentose-5,5'-d2; 2-Deoxy-D-arabinose-5,5'-d2; D-(-)-2-Deoxyribose-5,5'-d2; Deoxyribose-5,5'-d2; Thyminose-5,5'-d2. Grades: Highly Purified. CAS No. 478511-68-1. Pack Sizes: 2.5mg. Molecular Formula: C5H8D2O4, Molecular Weight: 136.139999999999. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-D-ribose 5-Phosphate Disodium Salt | 2-Deoxy-D-ribose 5-Phosphate Disodium Salt is used in the chemoenzymatic preparation of deoxyribonucleosides as starting materials in the enzymic preparation of natural and modified purine and pyrimidine nucleosides. It is used in the synthesis of 2-Oxo-3-deoxy-6-phosphogluconate (ODPG) aldolase which is useful as a catalyst in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 102916-66-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H11Na2O7P, Molecular Weight: 258.07. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-D-ribose 99+% (HPLC) | 2-Deoxy-D-ribose 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-D-ribose-anilide | 2-Deoxy-D-ribose-anilide is an intriguing compound extensively utilized in the realm of biomedical research, functioning as a precursor in the orchestration of antineoplastic compounds, along with its crucial involvement in the intricate realm of DNA damage repair. Molecular formula: C11H15NO3. Mole weight: 209.24. | |
| 2-Deoxy-D-ribose diethyl thioacetal | 2-Deoxy-D-ribose diethyl thioacetal, an extensively employed compound within the biomedical sector, exhibits immense potential for therapeutic utilization. Its remarkable contribution lies in its role as a fundamental element in drug development endeavors, directed towards combating ailments associated with carbohydrate metabolism disruptions, such as diabetes and cancer. Synonyms: 2-Deoxy-D-ribose diethyl mercaptal. CAS No. 115214-11-4. Molecular formula: C9H20O3S2. Mole weight: 240.39. | |
| 2-Deoxy-L-ribose | 1g Pack Size. Group: Sugars. Formula: C5H10O4. CAS No. 18546-37-7. Prepack ID 16224893-1g. Molecular Weight 134.1. See USA prepack pricing. | |
| 2-Deoxy-L-ribose | 2-Deoxy-L-ribose (CAS# 18546-37-7) is an isomer of 2-Deoxy-D-ribose (D252000) which induces apoptosis by inhibiting the synthesis and increasing the efflux of glutathione. Uses: 2-deoxy-l-ribose is an isomer of 2-deoxy-d-ribose which induces apoptosis by inhibiting the synthesis and increasing the efflux of glutathione. Synonyms: 2-Deoxy-L-erythro-pentose; L-2-Deoxyribose; L-erythro-Pentose, 2-deoxy-; L-threo-2-deoxy-pentose; L-Deoxyribose. Grades: ≥98% by GC. CAS No. 18546-37-7. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 2-Deoxy-L-ribose 98+% | 2-Deoxy-L-ribose is an isomer of 2-Deoxy-D-ribose which induces apoptosis by inhibiting the synthesis and increasing the efflux of glutathione. Group: Biochemicals. Alternative Names: 2-Deoxy-L-erythro-pentose; L-2-Deoxyribose; L-erythropentofuranose; L-erythro-Pentose, 2-deoxy; (3R,4S)-3,4,5-trihydroxypentanal; L-Deoxyribose; (4R,5S)-5-(hydroxymethyl)oxolane-2,4-diol. Grades: Reagent Grade. CAS No. 18546-37-7. Pack Sizes: 1g, 5g, 25g. Molecular Formula: C?H??O?, Molecular Weight: 134.13. US Biological Life Sciences. | Worldwide |
| 2-Deoxy-L-ribose-anilide | 2-Deoxy-L-ribose-anilide isunveiling itself as an extraordinary biomedical marvel specifically engineered for the transformative reserch of the ominous ailment known as cancer. Its sheer magnificence lies in its unparalleled capacity to fiercely impede the relentless growth and unbridled proliferation of malignant cancer cells. Synonyms: 2-Deoxy-N-phenyl-L-ribofuranosylamine 2-Deoxy-N-phenyl-L-erythro-pentofuranosylamine. CAS No. 104578-89-4. Molecular formula: C11H15NO3. Mole weight: 209.12. | |
| 2-Deoxy-L-ribose-anilide | Heterocyclic Organic Compound. CAS No. 104578-89-4. Molecular formula: C11H15NO3. Catalog: ACM104578894. | |
| 2-Deoxyribose 5-phosphate Aldolase from E. coli, Recombinant | Deoxyriboaldolase catalyzes the condensation of acetaldehyde and glyceraldehyde 3-phosphate to 2-deoxyribose 5-phosphate. This enzyme belongs to the family of lyases, specifically the aldehyde-lyases, which cleave carbon-carbon bonds. This enzyme participates in pentose phosphate pathway. Group: Enzymes. Synonyms: 2-deoxy-D-ribose-5-phosphate acetaldehyde-lyase (D-glyceraldehyde-3-phosphate-forming); phosphodeoxyriboaldolase; deoxyriboaldolase; deoxyribose-5-phosphate aldolase; 2-deoxyribose-5-phosphate aldolase; 2-deoxy-D-ribose-5-phosphate acetaldehyde-lyase; deoxyribose-phosphate aldolase; EC 4.1.2.4; DERA; 9026-97-5. Enzyme Commission Number: EC 4.1.2.4. CAS No. 9026-97-5. DERA. Activity: >2 U/mg. Storage: Store at -20°C. Source: E. coli K12. Species: E. coli. 2-deoxy-D-ribose-5-phosphate acetaldehyde-lyase (D-glyceraldehyde-3-phosphate-forming); phosphodeoxyriboaldolase; deoxyriboaldolase; deoxyribose-5-phosphate aldolase; 2-deoxyribose-5-phosphate aldolase; 2-deoxy-D-ribose-5-phosphate acetaldehyde-lyase; deoxyribose-phosphate aldolase; EC 4.1.2.4; DERA; 9026-97-5. Cat No: NATE-0794. | |
| 2'-phospho-ADP-ribosyl cyclase/2'-phospho-cyclic-ADP-ribose transferase | This multiunctional enzyme catalyses both the removal of nicotinamide from NADP+, forming 2'-phospho-cyclic ADP-ribose, and the addition of nicotinate to the cyclic product, forming NAADP+, a calcium messenger that can mobilize intracellular Ca2+ stores and activate Ca2+ influx to regulate a wide range of physiological processes. In addition, the enzyme also catalyses EC 3.2.2.6, ADP-ribosyl cyclase/cyclic ADP-ribose hydrolase. Group: Enzymes. Synonyms: diphosphopyridine nucleosidase (ambiguous); CD38 (gene name); BST1 (gene name). Enzyme Commission Number: EC 2.4.99.20. 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-2705; 2'-phospho-ADP-ribosyl cyclase/2'-phospho-cyclic-ADP-ribose transferase; EC 2.4.99.20; diphosphopyridine nucleosidase (ambiguous); CD38 (gene name); BST1 (gene name). Cat No: EXWM-2705. | |
| 3-Azido-2,3-dideoxy-D-ribose | 3-Azido-2,3-dideoxy-D-ribose is an indispensable constituent employed within the biomedical field, finding utility in the research and development of antiviral pharmaceuticals. Its effectiveness pervades the reserch landscape of viral afflictions, encompassing the likes of HIV/AIDS and an array of other viral maladies. Synonyms: 3-Azido-2,3-dideoxy-D-erythro-pentose. CAS No. 138168-21-5. | |
| 3-Deoxy-D-ribose | 3-Deoxy-D-ribose is an indispensable chemical entity extensively utilized in the biomedical sector finding its primary application in the research and development of nucleoside analogs. Synonyms: 3-Deoxy-D-erythro-pentose. CAS No. 3396-73-4. | |
| 5-Deoxy-1,2,3-triacetyl-5-deoxy-α-D-ribose | 5-Deoxy-1,2,3-triacetyl-5-deoxy-α-D-ribose is an epimer of 5-Deoxy-1,2,3-triacetyl-5-deoxy-β-D-ribose which is an intermediate in the preparation of Cepecitabine. Synonyms: 5-Deoxy-α-D-ribofuranose Triacetate. CAS No. 76497-54-6. Molecular formula: C11H16O7. Mole weight: 260.24. | |
| 5-Deoxy-3,4-di-O-methyl-D-ribose | | |
| 5-Deoxy-D-ribose | 1g Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates, Diagnostic Raw Materials. Formula: C5H10O4. CAS No. 13039-75-3. Prepack ID 90028732-1g. Molecular Weight 134.13. See USA prepack pricing. | |
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