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| Product | Description | |
|---|---|---|
| 5-Triisopropylsilyl-ethynyl (S)-(-)-Nicotine | 5-Triisopropylsilyl-ethynyl (S)-(-)-Nicotine is used to protect 5-Ethynyl Nicotine, an intermediate of the nicotinic acetylcholine receptor agonist SIB-1508Y. Synonyms: 3-[(2S)-1-Methyl-2-pyrrolidinyl]-5-[2-[tris(1-methylethyl)silyl]ethynyl]-pyridine; 3-[(2S)-1-Methyl-2-pyrrolidinyl]-5-[(triisopropylsilyl)ethynyl]pyridine; Pyridine, 3-[(2S)-1-methyl-2-pyrrolidinyl]-5-[2-[tris(1-methylethyl)silyl]ethynyl]-. Grade: ≥95%. CAS No. 916046-39-4. Molecular formula: C21H34N2Si. Mole weight: 342.59. |  |
| 5'-Trimethoxystilbene Cap Phosphoramidite | 5'-Trimethoxystilbene Cap Phosphoramidite is an indispensable biomedical wonder unfurling boundless possibilities in the realm of oligonucleotide research and development, amplifying the horizons of drug development. This ingenious compound bestows researchers with an unparalleled capacity to fabricate customized nucleic acids. Synonyms: (3,4,5-trimethoxystilbene-4'-yl)-(3-carboxamidopropyl)-1-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite. Molecular formula: C30H42N3O6P. Mole weight: 571.65. | |
| 5-(Trimethylsilyl)-1,3-cyclopentadiene | 5-(Trimethylsilyl)-1,3-cyclopentadiene. Group: Biochemicals. Alternative Names: (2,4-Cyclopentadien-1-yl)trimethylsilane. Grades: Highly Purified. CAS No. 3559-74-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| 5-Trimethylsilyl-2-furoic acid | 5-Trimethylsilyl-2-furoic acid. CAS No. 18292-14-3. Product ID: ACM18292143. Molecular formula: C8H12O3Si. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 5-Trimethylstannyl-1-(2-deoxy-2-fluoro-b-D-arabinofuranosyl)uracil | 5-Trimethylstannyl-1-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)uracil is a remarkably efficacious antiviral nucleoside analogue prescribed for the research of RNA virus-induced infections, showcasing extraordinary selectivity for viral polymerases. Synonyms: 1-[(2R,3S,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-trimethylstannylpyrimidine-2,4-dione. Grade: 95%. CAS No. 213136-14-2. Molecular formula: C12H19FN2O5S. Mole weight: 408.98. | |
| 5-(Trimethylstannyl)-2'-deoxyuridine | Several novel 5-substituted 2'-deoxyuridine analogs were evaluated as substrates for highly purified herpes simplex virus type 1 (HSV-1)-encoded thymidine kinase (TK), which derived from HSV-1 TK gene-transfected murine mammary carcinoma FM3A cells, and human platelet thymidine (dThd) phosphorylase. Uses: Several novel 5-substituted 2'-deoxyuridine (durd) analogs were evaluated as substrates for highly purified herpes simplex virus type 1 (hsv-1)-encoded thymidine kinase (tk) derived from hsv-1 tk gene-transfected murine mammary carcinoma fm3a cells, and h. Synonyms: 2'-Deoxy-5-(trimethylstannyl)uridine. Grade: 97%. CAS No. 146629-34-7. Molecular formula: C12H20N2O5Sn. Mole weight: 391.01. | |
| 5'-Trt-N2-ibu-rG | 5'-Trt-N2-ibu-rG, a nucleoside analog, exhibits strong potential as an effective anticancer agent, as it has been demonstrated to impede the growth and spread of certain cancer cell types, including leukemia and breast cancer. The mechanism behind its tumor suppression lies in its specific targeting of the RNA polymerase II enzyme, a key factor in the transcription of cancer-promoting genes, thus providing a promising avenue for chemotherapy. Synonyms: 5'-O-Trt-N2-ibu-rG; N-(9-((2R,3R,4S,5R)-3,4-dihydroxy-5-((trityloxy)methyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide. Grade: ≥98% by HPLC. Molecular formula: C33H32N5O6. Mole weight: 595.65. | |
| 5'-UMP disodium salt | 5'-UMP disodium salt. Group: Biochemicals. CAS No. 3387-36-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5'-UMPS | 5'-UMPS is a potent, competitive inhibitor that regulates enzymes. It can interact with uridine-5'-monophosphate. Synonyms: Uridine- 5'- O- monophosphorothioate, sodium salt. Grade: ≥ 95% by HPLC. CAS No. 15548-52-4. Molecular formula: C9H13N2O8PS (free acid). Mole weight: 340.3 (free acid). | |
| 5'-Uridylic acid | 1g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Pyrimidines. Formula: C9H13N2O9P. CAS No. 58-97-9. Prepack ID 90028723-1g. Molecular Weight 324.18. See USA prepack pricing. |  |
| 5'-Uridylic acid disodium salt hydrate | 5'-Uridylic acid disodium salt hydrate is a key component for RNA synthesis, while also serving as a top-rated dietary supplement that effectively boosts immune function and reduces inflammation. As if its unrivaled use wasn't enough, it has additionally exhibited remarkable therapeutic potential in treating Hepatitis and liver diseases, making it a must-have in any scientific lab or healthcare setting. Synonyms: 5'-Uridylic acid, sodium salt, hydrate (1:2:x); Uridine 5'-monophosphate disodium salt hydrate; Uridylic acid disodium salt hydrate; 5'-UMP disodium salt hydrate; UMP disodium salt hydrate; Uridine 5'-(dihydrogen phosphate) disodium salt hydrate; Uridine 5'-phosphate disodium salt hydrate; Uridine 5'-phosphoric acid disodium salt hydrate; Uridine monophosphate disodium salt hydrate; Uridine phosphate disodium salt hydrate. Grade: 97%. CAS No. 681435-27-8. Molecular formula: C9H11N2Na2O9P.xH2O. Mole weight: 368.14 (anhydrous basis). | |
| 5-Vinyl-2'-deoxyuridine | 5-Vinyl-2'-deoxyuridine (5-VdU) is a nucleoside analogue used in anti-cancer and antiviral therapies. It incorporates into viral DNA and RNA, inhibiting replication. It also confers radiosensitization to cancer cells, enhancing the efficacy of radiation therapy. Synonyms: 5-vinyldeoxyuridine; 2'-Deoxy-5-vinyluridine; Uridine, 2'-deoxy-5-vinyl-; 5-VdU. Grade: 95%. CAS No. 55520-67-7. Molecular formula: C11H14N2O5. Mole weight: 254.24. | |
| 5-Vinylcytidine | 5-Vinylcytidine, an analog of nucleoside with promising prospects in combating specific malignancies like acute myeloid leukemia (AML) and solid tumors, presents an appealing avenue for investigation. Additionally, this compound serves as a viable substrate in synthesizing nucleoside-derived therapeutics tailored for cancer cell suppression. Comprehensive insight into its chemical attributes and prospective utilities can be obtained through perusal of diverse biomedical online platforms. Grade: ≥95%. CAS No. 1846584-62-0. Molecular formula: C11H15N3O5. Mole weight: 269.25. | |
| 5-Vinyl-dUTP | 5-Vinyl-dUTP, a nucleotide with a vinyl group modification, finds crucial biomedical applications in DNA sequencing, labeling, and detection. This modified nucleotide plays a pivotal role as a substrate for PCR, facilitating the identification of genetic mutations linked to cancer and HIV. With its exclusive vinyl group, it elevates the sensitivity and specificity of PCR, enabling precise diagnosis and monitoring of disease progression, making it essential for research and clinical purposes alike. Grade: ≥ 95% by HPLC. Molecular formula: C11H17N2O14P3 (free acid). Mole weight: 494.18 (free acid). | |
| 5-Vinyluracil | A new nucleoside analog active against tumor cells. Group: Biochemicals. Alternative Names: 5-Ethenyl-2,4(1H,3H)-pyrimidinedione; NSC 208961. Grades: Highly Purified. CAS No. 37107-81-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-Vinyl-uridine | 5-Vinyl-uridine is an innovative biomedical asset, exhibiting remarkable potential for research of diverse viral afflictions encompassing hepatitis C and influenza. Esteemed for its profound antiviral attributes, this formidable nucleoside analogue effectively hinders viral replication via intricate interference in theenhancement of viral RNA. Consequently, it successfully thwarts the exponential proliferation and dissemination of the virus throughout the entire physiological framework. Synonyms: 5-Ethenyl-uridine; 5-VU. Grade: ≥ 98% by HPLC. CAS No. 55520-64-4. Molecular formula: C11H14N2O6. Mole weight: 270.24. | |
| 5-Vinyl-UTP | 5-Vinyl-UTP is a vital tool in the biomedical industry used for the research and development of modified RNA molecules. This compound is commonly employed in research to investigate RNA tertiary structures, RNA-protein interactions and RNA enzymatic activities. Furthermore, 5-Vinyl-UTP facilitates the study of RNA-related diseases and the development of potential RNA-based therapeutics for a range of disorders. Grade: ≥ 95% by HPLC. Molecular formula: C11H17N2O15P3 (free acid). Mole weight: 510.18 (free acid). | |
| 5WKS | 5WKS is a G9a protein inhibitor. It can be used for the research of autoimmune disorders or cancer. Synonyms: G9a-IN-1; 5-WKS; 5 WKS; 2-chloro-N-(1-isopropylpiperidin-4-yl)-6-methoxy-7-(3-(pyrrolidin-1-yl)propoxy)quinazolin-4-amine. Grade: 98%. CAS No. 1350752-07-6. Molecular formula: C24H36ClN5O2. Mole weight: 462.03. | |
| 5'-Xanthylic Acid-13C5 Disodium Salt | 5'-Xanthylic Acid--13C5 Disodium Salt is the labeled analogue of 5'-Xanthylic Acid Disodium Salt, which is a chameleon-like nucleotide. Synonyms: Xanthosine--13C5 5'-Monophosphate Disodium Salt. Molecular formula: C5[13C]5H11N4Na2O9P. Mole weight: 413.13. | |
| 5'-Xanthylic Acid Triethylammonium Salt | 5'-Xanthylic Acid Triethylammonium Salt, an invaluable biomedical element renowned for its intrinsic therapeutic potential, is a meticulously formulated remedy, designed with utmost precision to combat an array of afflictions. Its distinctive attribute as a nucleotide analog empowers it to efficaciously impede viral replication, captivatingly curbing the proliferation of meticulously targeted viruses. Synonyms: Xanthosine 5'-Monophosphate Triethylammonium Salt. Grade: 97%. Molecular formula: C22H43N6O9P. Mole weight: 566.59. | |
| 5-XDP sodium | 5-XDP sodium (Xanthosine 5' -diphosphate sodium) is an ADP analog involved in the synthesis of ribosomes[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Xanthosine 5-diphosphate sodium. CAS No. 105931-37-1. Pack Sizes: 10 mM * 1 mL in Water; 1 mg; 5 mg; 10 mg. Product ID: HY-158359. |  |
| 5(Z),11(Z),14(Z)-Eicosatrienoic acid | 5(Z),11(Z),14(Z)-Eicosatrienoic acid. Alternative Names: 5Z,11Z,14Z-eicosatrienoic acid. CAS No. 7019-85-4. Purity: >98.0%. Product ID: FFC-AR-7019854. Molecular formula: C20H34O2. Mole weight: 306.48. IUPAC Name: (5Z,11Z,14Z)-icosa-5,11,14-trienoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5Z-7-Oxozeaenol | 5Z-7-Oxozeaenol is a natural anti-protozoan compound from fungal origin, acting as a potent irreversible and selective inhibitor of TAK1 and VEGF-R2, with IC50s of 8 nM and 52 nM, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: FR148083; L783279; LL-Z 1640-2. CAS No. 253863-19-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-12686. | |
| 5(Z),8(Z),11(Z)-Eicosatrienoic acid ethanolamide | 5(Z),8(Z),11(Z)-Eicosatrienoic acid ethanolamide is essentially identical to AEA in its agonist binding to CB1 and CB2 receptors. Synonyms: Mead acid ethanolamide; (5E,8E,11E)-N-(2-hydroxyethyl)icosa-5,8,11-trienamide. Grade: ≥98%. CAS No. 169232-04-6. Molecular formula: C22H39NO2. Mole weight: 349.6. | |
| 5(Z),8(Z),11(Z)-Eicosatrienoic Acid methyl ester | 5(Z),8(Z),11(Z)-Eicosatrienoic Acid methyl ester. Product ID: ACMA00010879. Molecular formula: C21H36O2. Mole weight: 320.50934. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5(Z),9(Z)-OCTADECADIENOIC ACID | 5(Z),9(Z)-OCTADECADIENOIC ACID. Product ID: ACMA00008731. Molecular formula: C18H32O2. Mole weight: 280.45. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5(Z),9(Z)-OCTADECADIENOIC ACID METHYL ESTER | 5(Z),9(Z)-OCTADECADIENOIC ACID METHYL ESTER. Product ID: ACMA00008708. Molecular formula: C19H34O2. Mole weight: 294.47. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5(Z),9(Z)-Octadecadienoic Acid (Taxoleic) | 5(Z),9(Z)-Octadecadienoic Acid (Taxoleic). Product ID: ACMA00008678. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5(Z),9(Z)-Octadecadienoic acid (Taxoleic acid) methyl ester | 5(Z),9(Z)-Octadecadienoic acid (Taxoleic acid) methyl ester. Product ID: ACMA00008664. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5(Z),9(Z)-Octadecadienoic acid (Taxoleic) Methyl Ester | 5(Z),9(Z)-Octadecadienoic acid (Taxoleic) Methyl Ester. Product ID: ACMA00008692. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(Z-Amino)-1-pentanol | 5-(Z-Amino)-1-pentanol. Synonyms: 5-Amino-N-benzyloxycarbonylpentanol; N-(5-Hydroxypentyl)-carbamic Acid Phenylmethyl Ester; 5-[(Benzyloxycarbonyl)amino]-1-pentanol; N-Benzyloxycarbonyl-5-aminopentanol; Benzyl (5-hydroxypentyl)carbamate; 5-(Cbz-amino)-1-pentanol; (5-Hydroxy-pentyl)-carbamic acid benzyl ester; N-Cbz-5-hydroxypentylamine; N-CBZ-5-amino-1-pentanol; Carbamic acid, N-(5-hydroxypentyl)-, phenylmethyl ester. Grade: 95%. CAS No. 87905-98-4. Molecular formula: C13H19NO3. Mole weight: 237.29. | |
| 5Z-Decen-1-ol | 5Z-Decen-1-ol. Alternative Names: (Z)-dec-5-en-1-ol. CAS No. 51652-47-2. Purity: 95%. Product ID: ACM51652472. Molecular formula: C10H20O. Mole weight: 156.26. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5(Z)-Dodecenoic acid | 5(Z)-Dodecenoic acid. Alternative Names: cis-5-Dodecenoic Acid. CAS No. 2430-94-6. Purity: >98.0%. Product ID: FFC-AR-2430946. Molecular formula: C12H22O2. Mole weight: 198.3. IUPAC Name: (Z)-dodec-5-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(Z-heptadec-8-enyl) resorcinol | 5-(Z-heptadec-8-enyl) resorcinol is isolated from the herbs of Ardisia maculosa. Synonyms: 5-(8Z)-8-Heptadecenyl-1,3-benzenediol; 5-(Heptadec-8-en-1-yl)benzene-1,3-diol. Grade: 0.955. CAS No. 52483-19-9. Molecular formula: C23H38O2. Mole weight: 346.6. | |
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