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| Product | Description | |
|---|---|---|
| 5-Deoxy-5-iodo-2,3-O-isopropylidene-D-ribonic acid γ-lactone |  | |
| 5'-Deoxy-5'-iodo-2'-O-(2-methoxyethyl)-5-methyluridine | 5'-Deoxy-5'-iodo-2'-O-(2-methoxyethyl)-5-methyluridine, a highly potent nucleoside analog, is extensively utilized in the field of biomedicine for diverse applications. Its exceptional antiviral attributes confer remarkable efficacy in combating various RNA viruses and other viral infections. Moreover, it exhibits immense potential as an antitumor agent, effectively inhibiting the proliferation of malignant cells and instigating apoptosis in specific cancer classifications. The indispensable nature of this multifaceted compound is undisputed, as it assumes a pivotal role in advancing biomedical research and facilitating the development of novel therapeutic interventions. Grades: ≥95%. CAS No. 2095417-53-9. Molecular formula: C13H19IN2O6. Mole weight: 426.21. | |
| 5'-Deoxy-5'-iodo-2'-O-(2-methoxyethyl)uridine | 5'-Deoxy-5'-iodo-2'-O-(2-methoxyethyl)uridine is a compound of immense value in the biomedical sector, playing a pivotal role in drug and research developments across diverse disease spectra. This compound showcases exceptional promise in studying RNA-based viral infections. Grades: ≥95%. CAS No. 2095417-41-5. Molecular formula: C12H17IN2O6. Mole weight: 412.18. | |
| 5'-Deoxy-5'-iodo-2'-O-methyl-5-methyluridine | 5'-Deoxy-5'-iodo-2'-O-methyl-5-methyluridine, a pivotal compound extensively utilized in the biomedical realm, assumes a crucial role in the progressive field of antiviral drug development, chiefly focusing on RNA viruses including hepatitis C and HIV. Its exceptional configuration bestows it with formidable antiviral capabilities, thus presenting a propitious alternative in the battle against these prevailing infectious ailments. Synonyms: Uridine, 5'-deoxy-5'-iodo-5-methyl-2'-O-methyl-; 5'-Deoxy-5'-iodo-5-methyl-2'-O-methyluridine; 1-((2R,3R,4S,5S)-4-hydroxy-5-(iodomethyl)-3-methoxytetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 187733-72-8. Molecular formula: C11H15IN2O5. Mole weight: 382.15. | |
| 5'-Deoxy-5'-iodo-2'-O-methyluridine | 5'-Deoxy-5'-iodo-2'-O-methyluridine is a compound employed in the research of viral infections instigated by the herpes simplex virus (HSV), exerting its inhibitory effect in viral DNA. Synonyms: Uridine, 5'-deoxy-5'-iodo-2'-O-methyl-; 1-[(2R,3R,4S,5S)-4-hydroxy-5-(iodomethyl)-3-methoxyoxolan-2-yl]pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 194034-84-9. Molecular formula: C10H13IN2O5. Mole weight: 368.13. | |
| 5-Deoxy-5-iodo-5-fluorouridine-13C,15N2, >95% | 5-Deoxy-5-iodo-5-fluorouridine-13C,15N2, >95%. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 5'-Deoxy-5'-iodo-5-methyluridine | 5'-Deoxy-5'-iodo-5-methyluridine is an exceptionally potent pharmaceutical compound, playing an important role in synthesizing nucleoside analogs. It is an invaluable component in antiviral therapies targeting DNA and RNA viruses. By curbing viral replication, this compound delineate its efficacy in research of viral infections. Synonyms: 1-[(2R,3R,4S,5S)-3,4-dihydroxy-5-(iodomethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione. Grades: ≥95%. CAS No. 1884334-62-6. Molecular formula: C10H13IN2O5. Mole weight: 368.13. | |
| 5'-Deoxy-5'-iodoadenosine | 5'-Deoxy-5'-iodoadenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4099-81-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H12IN5O3. US Biological Life Sciences. | Worldwide |
| 5'-Deoxy-5'-iodoguanosine | 5'-Deoxy-5'-iodoguanosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 68200-68-0. Pack Sizes: 100mg. Molecular Formula: C10H12IN5O4. US Biological Life Sciences. | Worldwide |
| 5'-Deoxy-5'-iodoguanosine | 5'-Deoxy-5'-iodoguanosine is a valuable biochemical compound, serving as a vital tool for scrutinizing nucleoside analogs and delving into the intricate dynamics of nucleotide metabolism. Synonyms: 5'-Iodo-5'-deoxyguanosine; Guanosine, 5'-deoxy-5'-iodo-; 2-Amino-9-((2R,3R,4S,5S)-3,4-dihydroxy-5-(iodomethyl)-tetrahydrofuran-2-yl)-1H-purin-6(9H)-one. Grades: ≥95%. CAS No. 68200-68-0. Molecular formula: C10H12IN5O4. Mole weight: 393.14. | |
| 5'-Deoxy-5'-iodothymidine | 5'-Deoxy-5'-iodothymidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 25953-14-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H13IN2O4. US Biological Life Sciences. | Worldwide |
| 5'-Deoxy-5'-iodothymidine | 5'-Deoxy-5'-iodothymidine, commonly referred to as dIT or Idoxuridine, holds substantial promise as a potent antiviral compound, used in the research of a spectrum of viral infections predominantly provoked by the herpes simplex virus (HSV), varicella-zoster virus (VZV) and Epstein-Barr virus (EBV). Through its ingenious mechanism, dIT seamlessly obstructs viral DNA replication by intercalating within the nascent viral DNA strand, effectively curtailing its elongation process. Synonyms: 5'-Deoxy-5'-iodo-D-thymidine; 5'-Iodo-5'-deoxythymidine; 1-((2R,4S,5S)-4-hydroxy-5-(iodomethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Grades: ≥98% by HPLC. CAS No. 25953-14-4. Molecular formula: C10H13IN2O4. Mole weight: 352.13. | |
| 5'-Deoxy-5'-iodouridine | 5'-Deoxy-5'-iodouridine, a pivotal compound extensively utilized in the biomedical realm, showcases immense therapeutic promise. In the context of malignant afflictions, this multifaceted agent finds its prominence, serving as a cornerstone in the investigation and management of diverse pathologies, notably cancer. Synonyms: 5'-iodo-5'-deoxyuridine; 1-((2R,3R,4S,5S)-3,4-Dihydroxy-5-(iodomethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; Uridine, 5'-deoxy-5'-iodo-. Grades: ≥95%. CAS No. 14259-58-6. Molecular formula: C9H11IN2O5. Mole weight: 354.10. | |
| 5'-Deoxy-5'-isobutylthioadenosine | 5'-Deoxy-5'-isobutylthioadenosine selectively inhibits spermine synthase. Uses: Antimalarials. Synonyms: SIBA; 5'-Isobutylthio-5'-deoxyadenosine; 5'-S-Isobutylthioadenosine; 5'-Deoxy-5'-S-isobutyladenosine; 5'-S-Isobutyl-5'-deoxyadenosine; (2R,3R,4S,5S)-2-(6-Aminopurin-9-yl)-5-(2-methylpropylsulfanylmethyl)oxolane-3,4-diol. Grades: 95%. CAS No. 35899-54-8. Molecular formula: C14H21N5O3S. Mole weight: 339.414. | |
| 5'-Deoxy-5'-(methylthio)adenosine | 5'-Deoxy-5'-(methylthio)adenosine Bromide is a derivative of Ademethionine and is a potential design inhibitor of human S-adenosylmethionine decarboxylase. Synonyms: (2R, 3R, 4S, 5S) -2- (6-Amino-9H-purin-9-yl) -5- ( (methylsulfinyl) methyl) tetrahydrofuran-3, 4-diol. CAS No. 3387-65-3. Molecular formula: C11H15N5O4S. Mole weight: 313.33. | |
| 5'-Deoxy-5'-(methylthio)adenosine | 5?-Deoxy-5?-(methylthio)adenosine (Methylthioadenosine) may be used as a substrate to study the specificity and kinetics of 5?-methyl thioadenosine phosphoryl ase (MTAP) (EC2.4.2.28), a tumor suppressor gene expressed enzyme that supports the S-adenosylmethionine (AdoMet) and methionine salvage pathways. Methylthioadenosine is used in studies on bacterial quorum sensing pathways that envolve enzymes such as 5?-Methylthioadenosine/S-adenosylhomocysteine nucleosidase (MTAN). Group: Biochemicals. Alternative Names: 5'-S-Methyl-5'-thioadenosine; 5'-(Methylthio)-5'-deoxyadenosine; 5'-(Methylthio)adenosine; 5'-Deoxy (methylthio)adenosine; 5'-S-Methyl-5'-thioadenosine; 5'-S-Methylthioadenosine; NSC 335422; Vitamin L2; 1-(6-Amino-9H-purin-9-yl)-1-deoxy-5-S-methyl-5-thio- β-D-ribofuranose. Grades: Highly Purified. CAS No. 2457-80-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5'-Deoxy-5-methyluridine | 5'-Deoxy-5-methyluridine is renowned as a nucleoside analog widely employed in the biomedical realm, meticulously investigated for its profound capacity to impede both RNA and DNA synthesis. Synonyms: 5-Methyl-5'-deoxyuridine; Uridine, 5'-deoxy-5-methyl-; 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 56971-08-5. Molecular formula: C10H14N2O5. Mole weight: 242.23. | |
| 5'-Deoxy-5'-N-(2-chloroethyl)aminothymidine | 5'-Deoxy-5'-N-(2-chloroethyl)aminothymidine, widely recognized as a robust antiviral warrior, finds extensive utility in the biomedical sector. Its efficacy prevails in tackling a diverse range of viral ailments, encompassing hepatitis B and herpes infections. By curbing viral DNA synthesis, this potent agent hinders viral replication and disseminated propagation. Grades: ≥95%. CAS No. 2305415-99-8. Molecular formula: C12H18ClN3O4. Mole weight: 303.74. | |
| 5'-Deoxy-5'-N-methylaminothymidine hydrochloride | 5'-Deoxy-5'-N-methylaminothymidine hydrochloride is a potent antiviral compound exhibiting activity against herpes simplex virus and varicella-zoster virus in the research for related infections. This compound is also known as 5'-DMT, functions by inhibiting viral DNA enhancement. Synonyms: 5'-Deoxy-5'-(methylamino)thymidine hydrochloride; 1-((2R,4S,5R)-4-hydroxy-5-((methylamino)methyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione hydrochloride. Grades: ≥95%. Molecular formula: C11H18ClN3O4. Mole weight: 291.73. | |
| 5'-Deoxy-5'-N,N-diethylaminothymidine | 5'-Deoxy-5'-N,N-diethylaminothymidine is an immensely powerful antiviral compound, standing at the forefront of the research of battling against notorious viral afflictions including HIV and herpes simplex virus (HSV). Its remarkable mechanism of hindering viral replication in affected cells, resulting in a mitigated dissemination and intensity of those infections. Grades: ≥95%. CAS No. 2305415-88-5. Molecular formula: C14H23N3O4. Mole weight: 297.35. | |
| 5'-Deoxy-5'-N,N-dimethylaminothymidine | 5'-Deoxy-5'-N,N-dimethylaminothymidine is an exceptionally powerful antiviral compound, finding its application in the research of a broad spectrum of viral ailments, encompassing influenza, herpes and hepatitis. Acting as a nucleoside analogue, this compound skillfully disrupts the enhancement of viral DNA, unequivocally restraining viral replication and alleviating the intensity of viral infections. Synonyms: 1-[(2R,4S,5R)-5-[(dimethylamino)methyl]-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione; 5'-Deoxy-5'-(dimethylamino)thymidine. Grades: ≥95%. CAS No. 162466-79-7. Molecular formula: C12H19N3O4. Mole weight: 269.30. | |
| 5'-Deoxy-8,5'-cycloadenosine | 5'-Deoxy-8,5'-cycloadenosine, an intriguing nucleoside analog, demonstrates immense potential in the realm of biomedicine. With its profound antitumor effects, this compound emerges as a compelling contender for combating diverse cancer types. By virtue of its distinctive molecular architecture, 5'-Deoxy-8,5'-cycloadenosine showcases remarkable prowess in precisely targeting malignant cells and impeding their proliferation. Grades: ≥ 97%. CAS No. 3415-89-2. Molecular formula: C10H11N5O3. Mole weight: 249.23. | |
| 5'-Deoxyadenosine | 5'-Deoxyadenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4754-39-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 200mg. Molecular Formula: C10H13N5O3. US Biological Life Sciences. | Worldwide |
| 5'-Deoxyadenosine | 5'-Deoxyadenosine is an oxidized nucleoside found in the urine of normal subjects. 5'-Deoxyadenosine shows anti-orthopoxvirus activity [1]. Uses: Scientific research. Group: Natural products. CAS No. 4754-39-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-113291. |  |
| 5'-deoxyadenosine deaminase | The enzyme from the archaeon Methanocaldococcus jannaschii is involved in the recycling of 5'-deoxyadenosine. Group: Enzymes. Synonyms: MJ1541 (gene name); DadD. Enzyme Commission Number: EC 3.5.4.41. 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-4570; 5'-deoxyadenosine deaminase; EC 3.5.4.41; MJ1541 (gene name); DadD. Cat No: EXWM-4570. |  |
| 5-Deoxy-D-arabinitol | 5-Deoxy-D-arabinitol is an intermediate in synthesizing 5-Deoxy-L-arabinose, which shows strong inhibitory effect against β-galactosidase of Escherichia coli. Synonyms: 1-Deoxy-D-lyxitol; (2R,3R,4R)-Pentane-1,2,3,4-tetraol. CAS No. 67968-44-9. Molecular formula: C5H12O4. Mole weight: 136.15. | |
| 5-Deoxy-D-arabinose | 5-Deoxy-D-arabinose is a fundamental constituent employed in the assembly of carbocyclic nucleosides and nucleotides, holding immense value in the realm of drug development for its indispensable involvement in research of diseases such as cancer and viral infections prevalent in the biomedical landscape. This paramount compound serves as an elemental unit, facilitating the research and development of nucleotide analogues possessing latent therapeutic advantages. Synonyms: 5-DEOXY-D-ARABINOSE; 67968-47-2; 5-Deoxy-D-arabinose?; AKOS006272328; (3S,4S,5R)-5-methyltetrahydrofuran-2,3,4-triol; W-203510. CAS No. 67968-47-2. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 5-Deoxy-D-lyxono-1,4-lactone | 5-Deoxy-D-lyxono-1,4-lactone is a remarkable biopharmaceutical, functioning as a pivotal precursor to orchestrate the intricate research and development of an array of resolute anti-inflammatory pharmaceuticals and immunosuppression compounds. Synonyms: D-5-Deoxy-Lyxono-1,4-lactone; (3S,4R,5R)-3,4-dihydroxy-5-methyldihydrofuran-2(3H)-one; Xylonic acid, 5-deoxy-, γ-lactone. Grades: >97%. CAS No. 118866-29-8. Molecular formula: C5H8O4. Mole weight: 132.12. | |
| 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. |  |
| 5-Deoxy-D-ribose | 5-Deoxy-D-ribose is an indispensable constituent within the realm of compound, serving as a pivotal entity fostering the research and development of a myriad of medicinal substances and curative approaches. Its extensive utilization encompasses the research of antiviral modalities and pharmacological remedies targeting afflictions spanning across carcinogenesis, diabetes and cardiovascular maladies. Synonyms: D-Ribose, 5-deoxy-; Ribose, 5-deoxy-, D-; D-ribo-2,3,4-trihydroxyvaleraldehyde; (2R,3R,4R)-2,3,4-trihydroxyvaleraldehyde. Grades: ≥95%. CAS No. 13039-75-3. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 5-Deoxy-D-ribose[cyclohexane]-d3 | 5-Deoxy-D-ribose[cyclohexane]-d3 is an intermediate used in the synthesis of Biopterin-d3, which is a labeled Biopterin, a pteridine widely distributed in nature; naturally occurring as the L-erythro-form. Considered as a growth factor for some insects. Blue fluoresces in alkaline solution. Molecular formula: C11H15D3O4. Mole weight: 217.28. | |
| 5-Deoxy-D-ribose-d3 | 5-Deoxy-D-ribose-d3 is an intermediate used in the synthesis of Biopterin-d3, which is a labeled Biopterin. A pteridine widely distributed in nature; naturally occurring as the L-erythro-form. Growth factor for some insects. Fluoresces with a blue color in alkaline solution. Molecular formula: C5H7D3O4. Mole weight: 137.15. | |
| 5-Deoxy-D-xylose | 5-Deoxy-D-xylose is used in the synthesis of grahamimycin A1. Also, it is from the parent compound D-Xylose, which is used in diagnostic malabsorption tests and in the production of Furfural. Synonyms: 5-Deoxy-D-xylose; 13039-77-5; (2R,3S,4R)-2,3,4-trihydroxypentanal; SCHEMBL9100994. CAS No. 13039-77-5. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 5-Deoxyfluorouridine-13C,15N2 | 5-Deoxyfluorouridine-13C,15N2. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-Deoxygentamicin C1 | It is produced by the strain of Micromonospora purpurea Vib. The compound has anti-gram-positive and anti-gram-negative activities. Synonyms: 5-Deoxygentamicin C(sub 1); 2,4-Diamino-5-{[3-deoxy-4-C-methyl-3-(methylamino)pentopyranosyl]oxy}-3-hydroxycyclohexyl 2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)heptopyranoside. CAS No. 60768-21-0. Molecular formula: C21H43N5O7. Mole weight: 477.59. | |
| 5-deoxy-glucuronate isomerase | The enzyme, found in the bacterium Bacillus subtilis, is part of a myo-inositol degradation pathway leading to acetyl-CoA. Group: Enzymes. Synonyms: 5DG isomerase; IolB. Enzyme Commission Number: EC 5.3.1.30. 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-5470; 5-deoxy-glucuronate isomerase; EC 5.3.1.30; 5DG isomerase; IolB. Cat No: EXWM-5470. | |
| 5-Deoxy-iso-DMDP HCl | 5-Deoxy-iso-DMDP HCl, an indispensable biomedicine, unveils its prowess in combating multifarious afflictions. This potent antiviral warrior exhibits exceptional efficacy against the RNA viruses, including influenza A and HIV. Mitigating viral replication, this compound serves as an invaluable ally in ameliorating the impact and duration of viral infections. | |
| 5-Deoxy-L-arabinonic Acid γ-Lactone-d3 | 5-Deoxy-L-arabinonic Acid γ-Lactone-d3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5-Deoxy-L-arabinose | 5-Deoxy-L-arabinose, a pivotal biomedical compound, manifests its efficacy in combatting bacterial and fungal infections with sheer proficiency. It exerts inhibitory influence over the proliferative tendencies of diverse microorganisms, encompassing the deleterious E. coli and the pathogenic Candida albicans. Synonyms: 5-DEOXY-L-ARABINOSE; 13039-56-0; (2R,3S,4S)-2,3,4-trihydroxypentanal; L-Arabinose, 5-deoxy-; 5-deoxy-L-(+)-arabinose; SCHEMBL825743; DTXSID20470908; WDRISBUVHBMJEF-YUPRTTJUSA-N; AC-33223; b-D-Fructofuranosyl a-D-glucopyranoside 6-octanoate; W-201033. CAS No. 13039-56-0. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 5-Deoxy-L-arabinose phenylhydrazone | 5-Deoxy-L-arabinose phenylhydrazone is an indispensable biomolecule, exhibiting great efficacy in the research of bacterial afflictions to impede the proliferation of specific oncogenic cells. Owing to its distinctive chemical attributes, this compound standing as a formidable research tool in the battle against drug-resistant pathogens and malignancies of various origins. Synonyms: 5-deoxy-L-arabinose phenylhydrazone; 59245-36-2; (2S,3S,4S,E)-1-(2-Phenylhydrazono)pentane-2,3,4-triol; SCHEMBL3527266. CAS No. 59245-36-2. Molecular formula: C11H16N2O3. Mole weight: 224.26. | |
| 5-Deoxy-L-arabonic acid 1,4-lactone | 5-Deoxy-L-arabonic acid 1,4-lactone stands at the forefront of biomedicine as an indispensable pharmaceutical compound. Renowned for its robust antioxidative and antiviral attributes, it assumes a pivotal role in the formulation of medicinal remedies combating oxidative stress-related ailments and viral afflictions. Synonyms: L-5-Deoxy-arabino-1,4-lactone; L-Arabinonic acid, 5-deoxy-, g-lactone; (3R,4R,5S)-3,4-dihydroxy-5-methyldihydrofuran-2(3H)-one; 3alpha,4beta-Dihydroxy-5alpha-methyl-4,5-dihydrofuran-2(3H)-one; L-Arabinonic acid. Grades: >97%. CAS No. 76647-70-6. Molecular formula: C5H8O4. Mole weight: 132.12. | |
| 5-Deoxy-L-lyxono-1,4-lactone | 5-Deoxy-L-lyxono-1,4-lactone is a highly prized compound with anti-inflammatory and antiviral propensities. Affected by its idiosyncratic chemical configuration, this particular lactone evinces tremendous efficacy in the fight against viral invasions. Synonyms: L-5-Deoxy-Lyxono-1,4-lactone; (3R,4S,5S)-3,4-dihydroxy-5-methyloxolan-2-one; 5-Deoxy-L-lyxo-pentonic acid 1,4-lactone; L-Lyxonic acid, 5-deoxy-, γ-lactone. Grades: >97%. CAS No. 248256-29-3. Molecular formula: C5H8O4. Mole weight: 132.12. | |
| 5-Deoxy-L-ribose | 5-Deoxy-L-ribose, an essential biomolecule of immense significance in the biomedical sector, emerges as a pivotal player in nucleic acid synthesis, intricately participating in diverse metabolic pathways. Its profound utility extends even further, as it finds application in the creation of specific medications, reinforcing therapeutic interventions against genetic disorders and cancer, among other ailments. Synonyms: 5-deoxy-L-ribose; 18555-65-2; (2S,3S,4S)-2,3,4-trihydroxypentanal; L-Ribose, 5-deoxy-; L-Ribose,5-deoxy-; SCHEMBL9501980; DTXSID30595358; WDRISBUVHBMJEF-LMVFSUKVSA-N; AMY18687; EX-A6717; A880711. CAS No. 18555-65-2. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 5-Deoxy-L-ribose phenylhydrazone | 5-Deoxy-L-ribose phenylhydrazone, an intriguing compound, has been the subject of numerous biomedical research studies, aimed at elucidating its impact on cellular metabolism, specifically glucose transport and metabolism. Additionally, this multifaceted compound has ignited significant interest due to its potential to treat diverse maladies, including cancer, owing to its tumor growth-inhibiting properties and apoptosis-inducing abilities. Synonyms: 5-deoxy-L-ribose phenylhydrazone; L-Ribose, 5-deoxy-, phenylhydrazone; 123168-30-9; (1E,2R,3S,4S)-1-(phenylhydrazinylidene)pentane-2,3,4-triol; SCHEMBL9501969; L-Ribose,5-deoxy-,phenylhydrazone; AMY18688; A890850. CAS No. 123168-30-9. Molecular formula: C11H16N2O3. Mole weight: 224.26. | |
| 5-?Deoxy-L-?xylonic Acid | 5-Deoxy-L-xylonic Acid is an intermediate in synthesizing 5-Deoxy-L-arabinose, which shows strong inhibitory effect against β-galactosidase of Escherichia coli. Synonyms: (2S,3R,4S)-2,3,4-Trihydroxypentanoic Acid. CAS No. 753002-66-3. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| 5-?Deoxy-?L-?xylonic Acid γ-?Lactone | 5-Deoxy-L-xylonic Acid γ-Lactone is an intermediate in synthesizing 5-Deoxy-L-arabinose which shows strong inhibitory effect β-galactosidase of Escherichia coli. Synonyms: (3S,4S,5S)-3,4-Dihydroxy-5-methyldihydrofuran-2(3H)-one. CAS No. 116560-94-2. Molecular formula: C5H8O4. Mole weight: 132.11. | |
| 5'-Deoxy-N4-dimethyl-5-fluorocytidine | 5'-Deoxy-N4-dimethyl-5-fluorocytidine, a highly potent antiviral agent, finds extensive application in the biomedical sector for the management of select viral infections. Its superior inhibitory properties effectively impede viral replication, offering immense potential in combating drug-resistant strains. Scientific investigations have unequivocally demonstrated its remarkable efficacy in tackling viral-induced ailments, rendering it a prospective and targeted therapeutic intervention. Synonyms: 5'-Deoxy-N4,N4-dimethyl-5-fluorocytidine; Cytidine, 5'-deoxy-5-fluoro-N,N-dimethyl-; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-4-(dimethylamino)-5-fluoropyrimidin-2-one. Grades: ≥95%. CAS No. 933443-84-6. Molecular formula: C11H16FN3O4. Mole weight: 273.26. | |
| 5'-deoxynucleotidase | The enzyme, characterized from the bacterium Escherichia coli, shows strict specificity towards deoxyribonucleoside 5'-monophosphates and does not dephosphorylate 5'-ribonucleotides or ribonucleoside 3'-monophosphates. A divalent metal cation is required for activity, with cobalt providing the highest activity. Group: Enzymes. Synonyms: yfbR (gene name). Enzyme Commission Number: EC 3.1.3.89. 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-3695; 5'-deoxynucleotidase; EC 3.1.3.89; yfbR (gene name). Cat No: EXWM-3695. | |
| 5-Deoxystrigol | 5-Deoxystrigol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 151716-18-6. Molecular Formula: C19H22O5. Mole Weight: 330.38. Catalog: APB151716186. |  |
| 5-Deoxythymidine | 5-Deoxythymidine is a thymidine form which 5' position replaced with hydrogen. 5'-deoxy Thymidine is effective against Bacillus subtilis and Staphylococcus aureus. 5-Deoxythymidine can be used as a research tool for antiviral and anticancer studies [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3458-14-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-124425. | |
| 5'-Deoxythymidine | 5'-Deoxythymidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 3458-14-8. Pack Sizes: 1mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C10H14N2O4. US Biological Life Sciences. | Worldwide |
| 5'-Deoxy thymidine | 5'-Deoxy thymidine is readily imported by cellular nucleoside importers and competitively inhibits the influx of thymidine. It demonstrates antibacterial activity against B. subtilis and S. aureus. Synonyms: 5'-Deoxythymidine; Thymidine, 5'-deoxy-; 2',5'-Dideoxythymidine; 1-((2R,4S,5R)-4-hydroxy-5-methyltetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 5-Methyl-2',5'-dideoxyuridine; 2',5'-Dideoxy-5-methyluridine; 1-(2,5-Dideoxy-β-D-erythro-pentofuranosyl)-4-hydroxy-5-methyl-2(1H)-pyrimidinone. Grades: ≥95%. CAS No. 3458-14-8. Molecular formula: C10H14N2O4. Mole weight: 226.23. | |
| 5'-Deoxyuridine | 5'-Deoxyuridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 15958-99-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C9H12N2O5. US Biological Life Sciences. | Worldwide |
| 5'-Deoxyuridine | 5'-Deoxyuridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-deoxyuridine, 15958-99-3, AC1L9GBJ, SureCN657542, CTK4D0128, AK137155, KB-245820, FT-0665866, Uridine, 5-deoxy-(6CI,7CI,8CI,9CI), 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]pyrimidine-2,4-dione. Product Category: Heterocyclic Organic Compound. CAS No. 15958-99-3. Molecular formula: C9H12N2O5. Mole weight: 228.2. Purity: 0.96. IUPACName: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]pyrimidine-2,4-dione. Product ID: ACM15958993. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5'-Deoxyuridine | 5'-Deoxyuridine is a uridine derivative used as a therapeutic agent for allergy, cancer, infection and autoimmune disease treatment. Synonyms: 5'-Deoxy-uridine; Uridine, 5'-deoxy-; 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 15958-99-3. Molecular formula: C9H12N2O5. Mole weight: 228.20. | |
| 5-Des[2-(tert-butylamino)] 5-acetyl bambuterol | 5-Des[2-(tert-butylamino)] 5-acetyl bambuterol. Group: Biochemicals. Alternative Names: N,N-Dimethylcarbamic acid C,C'-(5-acetyl-1,3-phenylene) ester; Dimethylcarbamic acid 5-acetyl-1,3-phenylene ester; 5-Acetyl-1,5-phenylene bis (dimethylcarbamate). Grades: Highly Purified. CAS No. 81732-48-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C14H18N2O5. US Biological Life Sciences. | Worldwide |
| 5-Des[2-(tert-butylamino)] bambuterol-5-ethanol | 5-Des[2-(tert-butylamino)] bambuterol-5-ethanol. Group: Biochemicals. Alternative Names: Dimethylcarbamic acid 5-(1-hydroxyethyl)-1,3-phenylene ester; 1-Bis-[3', 5'- (N, N-dimethylcarbamoyloxy) phenyl etanol. Grades: Highly Purified. CAS No. 112935-93-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H20N2O5. US Biological Life Sciences. | Worldwide |
| 5-Des[2-(tert-butylamino)] bambuterol-5-ethylenediol | 5-Des[2-(tert-butylamino)] bambuterol-5-ethylenediol. Group: Biochemicals. Alternative Names: Dimethylcarbamic acid 5-(1,2-dihydroxyethyl)-1,3-phenylene ester; 2-Bis-[3', 5'- (N, N-dimethylcarbamoyloxy) phenyl ethylenediol. Grades: Highly Purified. CAS No. 112935-92-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C14H20N2O6. US Biological Life Sciences. | Worldwide |
| 5-Desamino 5-Oxo-2,5-dihydro Lamotrigine | 5-Desamino 5-Oxo-2,5-dihydro Lamotrigine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Lamotrigine USP RC C, 3-Amino-6-(2,3-dichlorophenyl)-1,2,4-triazin-5(4H)-one, 123W79 (Ph Eur Impurity A), 123W79, USP Lamotrigine Related Compound C, (Ph Eur Lamotrigine Impurity A),Lamotrigine Imp. A (EP), Ph Eur Lamotrigine Impurity A, Lamotrigine USP Related Compound C. CAS No. 252186-78-0. Pack Sizes: 10MG. IUPAC Name: 3-amino-6-(2,3-dichlorophenyl)-4H-1,2,4-triazin-5-one. Molecular Formula: C9H6Cl2N4O. Mole Weight: 257.08. Catalog: APS252186780A. SMILES: NC1=NN=C(C(=O)N1)c2cccc(Cl)c2Cl. Format: Neat. Shipping: Room Temperature. | |
| 5-Desamino 5-Oxo-2,5-dihydro Lamotrigine | An impurity of the anticonvulsant Lamotrigine. Group: Biochemicals. Alternative Names: 3-Amino-6-(2,3-dichlorophenyl)-1,2,4-tryriazin-5(2H)-one; 3-Amino-6-(2,3-dichlorophenyl)-1,2,4-tryriazin-5(4H)-one. Grades: Highly Purified. CAS No. 252186-78-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5-Desethyl 5-Carboxy Pioglitazone | A metabolite of Pioglitazone. Antidiabetic. Group: Biochemicals. Alternative Names: 6-[2-[4-[ (2, 4-Dioxo-5-thiazolidinyl) methyl]phenoxy]ethyl]-3-pyridinecarboxylic Acid. Grades: Highly Purified. CAS No. 186751-40-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-Desfluoro-destrifluoromethyl Sitagliptin Hydrochloride Salt | 5-Desfluoro-destrifluoromethyl Sitagliptin Hydrochloride Salt is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: (R)-3-Amino-4-(2,4-difluorophenyl)-1-(5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)butan-1-one Hydrochloride Salt. Molecular formula: C15H18ClF2N5O. Mole weight: 357.79. | |
| 5-Deshydroxy-5-formyl N,N-Ditrityl Losartan α-Butyl-losartan Aldehyde Adduct | Intermediate in the production of Losartan impurities. Group: Biochemicals. Alternative Names: 5-Deshydroxy-5-formyl N,N-Trityl Losartan Impurity B; 2- [1- [ [2-Butyl-4-chloro-1- [ [2'- [1- (triphenylmethyl) -1H-tetrazol-5-yl] [1, 1'-biphenyl] -4-yl] methyl] -1H-imidazol-5-yl] hydroxymethyl] butyl] -4-chloro-1- [ [2'- [1- (triphenylmethyl) -1H-tetrazol-5-yl] [1, 1'-biphenyl] -4-yl] methyl] -1H-imidazole-5-carboxaldehyde. Grades: Highly Purified. CAS No. 1246817-19-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-Deshydroxymethyl-5-chloro Losartan (Losartan Impurity K) | 5-Deshydroxymethyl-5-chloro Losartan (Losartan Impurity K). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Losartan Impurity K. CAS No. 1159977-26-0. IUPAC Name: 5-[2-[4-[(2-butyl-4,5-dichloro-imidazol-1-yl)methyl]phenyl]phenyl]-2H-tetrazole. Molecular Formula: C21H20Cl2N6. Mole Weight: 427.33. Catalog: APS1159977260. SMILES: CCCCc1nc (Cl)c (Cl)n1Cc2ccc (cc2)c3ccccc3c4nn[nH]n4. Format: Neat. | |
| 5-Desisobutyl,5-(2-Methyl-prop-1-en-1-yl) Butalbital | 5-Desisobutyl,5-(2-Methyl-prop-1-en-1-yl) Butalbital. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS004875. Format: Neat. Shipping: Room Temperature. | |
| 5-Desmethoxy-7-methoxy Donepezil Hydrochloride | 5-Desmethoxy-7-methoxy Donepezil Hydrochloride is a derivative of Donepezil, which is a highly specific reversible acetylcholinesterase (AChE) inhibitor used to treat moderate to severe Alzheimer's disease. Synonyms: 2-((1-Benzylpiperidin-4-yl)methyl)-6,7-dimethoxy-2,3-dihydro-1H-inden-1-one hydrochloride; 2,3-Dihydro-6,7-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-1-one Hydrochloride; 2-[(1-Benzyl-4-piperidinyl)methyl]-6,7-dimethoxy-1-indanone hydrochloride (1:1); 1H-Inden-1-one, 2,3-dihydro-6,7-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-, hydrochloride (1:1). Grades: 98%. CAS No. 120013-51-6. Molecular formula: C24H29NO3.HCl. Mole weight: 415.95. | |
| 5-Desmethyl-3-methyl leflunomide | 5-Desmethyl-3-methyl leflunomide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methyl-N-[4-(trifluoromethyl)phenyl]-4-isoxazolecarboxamide; N-[4-(Trifluoromethyl)phenyl]-3-methylisoxazole-4-carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 208401-20-1. Molecular formula: C12H9F3N2O2. Mole weight: 270.21. Purity: 0.96. IUPACName: 3-methyl-N-[4-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxamide. Canonical SMILES: CC1=NOC=C1C(=O)NC2=CC=C(C=C2)C(F)(F)F. Product ID: ACM208401201. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Desmethyl-3-methyl leflunomide | 5-Desmethyl-3-methyl leflunomide. Group: Biochemicals. Alternative Names: 3-Methyl-N-[4- (trifluoromethyl) phenyl]-4-isoxazolecarboxamide; N-[4- (Trifluoromethyl) phenyl]-3-methylisoxazole-4-carboxamide. Grades: Highly Purified. CAS No. 208401-20-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H9F3N2O2. US Biological Life Sciences. | Worldwide |
| 5-Desmethyl-6-methyl glipizide | 5-Desmethyl-6-methyl glipizide. Group: Biochemicals. Alternative Names: N- [2- [4- [ [ [ (Cyclohexylamino) carbonyl] amino] sulfonyl] phenyl] ethyl] -6-methyl-2-pyrazinecarboxamide. Grades: Highly Purified. CAS No. 66375-96-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H27N5O4S. US Biological Life Sciences. | Worldwide |
| 5'-DFUR (5'-Deoxy-5-fluorouridine, Doxifluridine) | Cas No. 3094-9-5. | |
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