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| Product | Description | |
|---|---|---|
| Xanthosine | The deamination product of Guanosine. Potential biomarker for detecting radiation exposure. Used in the amplification of DNA isothermal strand displacement. Group: Biochemicals. Alternative Names: 3,9-Dihydro-9- β-D-ribofuranosyl-1H-purine-2,6-dione; Xanthine Riboside;9- β-D-Ribofuranosylxanthine; NSC 18930; Xanthine-9 β-D-Ribofuranoside. Grades: Highly Purified. CAS No. 146-80-5. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. |  Worldwide |
| Xanthosine | The deamination product of Guanosine. Potential biomarker for detecting radiation exposure. Used in the amplification of DNA isothermal strand displacement. Synonyms: Xanthine riboside; 9-beta-D-Ribofuranosylxanthine; Beta-D-Ribofuranoside, xanthine-9; AI3-52693. Grades: >98.0%. CAS No. 146-80-5. Molecular formula: C10H12N4O6. Mole weight: 284.23. |  |
| Xanthosine | Xanthosine is a nucleoside derived from xanthine and ribose. Xanthosine can increase mammary stem cell population and milk production in cattle and goats [1]. Uses: Scientific research. Group: Natural products. CAS No. 146-80-5. Pack Sizes: 10 mM * 1 mL; 50 mg. Product ID: HY-W011527. |  |
| Xanthosine-5'-monophosphate ammonium salt | Xanthosine-5'-monophosphate ammonium salt, a highly esteemed compound in the biomedical industry, aptly fulfills a pivotal function in the therapeutic approach of specific ailments. Furthermore, it serves as a vital precursor for the synthesis of diverse pharmaceuticals, showcasing its indispensable role. Synonyms: 9-(5-O-Phosphonopentofuranosyl)-9H-purine-2,6-diol. CAS No. 523-98-8. Molecular formula: C10H13N4O9P. Mole weight: 364.21. | |
| Xanthosine 5'-monophosphate disodium salt | Xanthosine 5'-monophosphate disodium salt. CAS No: 25899-70-1 |  Sarchem Laboratories New Jersey NJ |
| Xanthosine 5'-monophosphate disodium salt | Xanthosine is a guanosine derivative and has been found to be effective as a biomarker for detecting radiation exposure. Synonyms: 5'-Xanthylic Acid Disodium Salt; Xmp Disodium salt; L-XMP Sodium; Disodium ((2R,3S,4R,5R)-5-(2,6-dihydroxy-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl phosphate. Grades: ≥95% by HPLC. CAS No. 25899-70-1. Molecular formula: C10H11N4Na2O9P. Mole weight: 408.17. | |
| Xanthosine 5'-monophosphate Disodium Salt | Xanthosine 5-Monophosphate as chameleon-like nucleotide. Group: Biochemicals. Alternative Names: 5'-Xanthylic Acid Disodium Salt. Grades: Highly Purified. CAS No. 25899-70-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H11N4Na2O9P, Molecular Weight: 408.17. US Biological Life Sciences. | Worldwide |
| Xanthosine 5'-(trihydrogen diphosphate), trisodium salt | Cas No. 84215-50-9. Molecular formula: C10H11N4Na3O12P2. Mole weight: 510.130772. | |
| Xanthosine-5'-Triphosphate | Xanthosine-5'-Triphosphate, known as XTP, holds immense significance within the biomedical sector. It serves as an essential building block for RNA and DNA synthesis, thereby playing a pivotal role in genetic material generation. Its versatility extends to governing crucial cellular operations like protein synthesis, signaling pathways, and enzymatic reactions. Synonyms: Xanthosine-TP. Grades: ≥ 95 % by HPLC. CAS No. 6253-56-1. Molecular formula: C10H15N4O15P3(free acid). Mole weight: 524.16 (free acid). | |
| Xanthosine dihydrate | Xanthosine Dihydrate is a multifaceted compound widely employed as a pivotal intermediary compound in the intricate process of synthesizing highly potent antiviral drugs, exemplified by oxymetacrine. This exceptional compound exhibits its profound applications in studying an extensive range of virulent infections, most notably the infamous hepatitis C, through its remarkable capability to impede viral replication. Synonyms: UNII-1U62I480SP; MFCD00149347; ST51007290. Grades: 95%. CAS No. 5968-90-1. Molecular formula: C10H12N4O6.2H2O. Mole weight: 320.258. | |
| Xanthosine Dihydrate | The deamination product of Guanosine. Potential biomarker for detecting radiation exposure. Used in the amplification of DNA isothermal strand displacement. Group: Biochemicals. Alternative Names: 3,9-Dihydro-9- β-D-ribofuranosyl-1H-purine-2,6-dione Dihydrate; Xanthine Riboside Dihydrate;9- β-D-Ribofuranosylxanthine Dihydrate; NSC 18930 Dihydrate; Xanthine-9 β-D-Ribofuranoside Dihydrate. Grades: Highly Purified. CAS No. 5968-90-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 2',3'-Dideoxyxanthosine | 2',3'-Dideoxyxanthosine is a biomedical product renowned for its role as an antiviral agent. This product interrupts the replication of the HIV-1 virus, making it effective in the research of HIV and AIDS. Synonyms: 9-(2,3-Dideoxy-beta-D-glycero-pentofuranosyl)-9H-xanthosine. Grades: 98%. CAS No. 132194-28-6. Molecular formula: C10H12N4O4. Mole weight: 252.23. | |
| 2'-Deoxy-2-(2-[1,1'-biphenyl]-4-ylhydrazone)xanthosine | 2'-Deoxy-2-(2-[1,1'-biphenyl]-4-ylhydrazone)xanthosine is the major carcinogen-DNA adduct formed by 4-aminobiphenyl (ABP) exposure. Synonyms: N-(Deoxyguanosine-N2-yl)-4-aminobiphenyl. CAS No. 117205-56-8. Molecular formula: C22H22N6O4. Mole weight: 434.45. | |
| 2'-Deoxyxanthosine 5'-triphosphate | 2'-Deoxyxanthosine 5'-triphosphate is a nucleotide substrate, imparting its proficiency upon DNA polymerases and DNA primases, thereby facilitating the pinpoint replication and research and development of DNA strands. Synonyms: dXTP; triphosphoric acid 1-(2'-deoxy-xanthosin-5'-yl) ester; O5'-(tetrahydroxy-[1]triphosphoryl)-2'-deoxy-xanthosine. CAS No. 16541-23-4. Molecular formula: C10H15N4O14P3. Mole weight: 508.17. | |
| 7-Deaza-2'-deoxy-5'-O-DMT-xanthosine | 7-Deaza-2'-deoxy-5'-O-DMT-xanthosine. Group: Biochemicals. Alternative Names: 5'-O-DMT-7-deaza-2'-deoxyxanthosine; 7-[5-O-[Bis (4-methoxyphenyl) phenylmethyl]-2-deoxy-. beta. -D-erythro-pentofuranosyl]-1H-pyrrolo[2, 3-d]pyrimidine-2, 4 (3H, 7H) -dione. Grades: Highly Purified. CAS No. 869355-16-8. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C32H31N3O7. US Biological Life Sciences. | Worldwide |
| 7-methylxanthosine synthase | The enzyme is specific for xanthosine, as XMP and xanthine cannot act as substrates. The enzyme does not have N1- or N3- methylation activity. This is the first methylation step in the production of caffeine. Group: Enzymes. Synonyms: xanthosine methyltransferase; XMT; xanthosine:S-adenosyl-L-methionine methyltransferase; CtCS1; CmXRS1; CaXMT1; S-adenosyl-L-methionine:xanthosine 7-N-methyltransferase. Enzyme Commission Number: EC 2.1.1.158. 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-1754; 7-methylxanthosine synthase; EC 2.1.1.158; xanthosine methyltransferase; XMT; xanthosine:S-adenosyl-L-methionine methyltransferase; CtCS1; CmXRS1; CaXMT1; S-adenosyl-L-methionine:xanthosine 7-N-methyltransferase. Cat No: EXWM-1754. |  |
| 2,6-Dihydro-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)purine | 2,6-Dihydro-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)purine. Group: Biochemicals. Alternative Names: 2',3',5'-Triacetate xanthosine; NSC 70898; Xanthosine triacetate. Grades: Highly Purified. CAS No. 61444-45-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H18N4O9. US Biological Life Sciences. | Worldwide |
| 2,6-Dihydro-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine | 2,6-Dihydro-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine is a compound useful in organic synthesis. Synonyms: 2',3',5'-Triacetate Xanthosine; NSC 70898; Xanthosine Triacetate. CAS No. 61444-45-9. Molecular formula: C16H18N4O9. Mole weight: 410.34. | |
| 2,6-Dihydro-9-(2',3',5'-tri-O-acetyl-beta-D-ribofuranosyl)purine | 2,6-Dihydro-9-(2',3',5'-tri-O-acetyl-beta-D-ribofuranosyl)purine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',3',5'-Triacetate Xanthosine; NSC 70898; Xanthosine Triacetate. Product Category: Heterocyclic Organic Compound. Appearance: Pink Solid. CAS No. 61444-45-9. Molecular formula: C16H18N4O9. Mole weight: 410.34. Purity: 0.96. IUPACName: [(2R,3S,4S,5R)-3,4-diacetyloxy-5-(2,6-dioxo-3H-purin-9-yl)oxolan-2-yl]methyl acetate. Canonical SMILES: CC(=O)OCC1C(C(C(O1)N2C=NC3=C2NC(=O)NC3=O)OC(=O)C)OC(=O)C. Density: 1.71g/cm³. Product ID: ACM61444459. Alfa Chemistry ISO 9001:2015 Certified. Categories: [3,4-diacetyloxy-5-(2,6-dioxo-3H-purin-9-yl)oxolan-2-yl]methyl acetate. |  |
| 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. Grades: 97%. Molecular formula: C22H43N6O9P. Mole weight: 566.59. | |
| 6-[(4-Methylphenyl)thio]-2-oxo-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)-2,3-dihydropurine | 6-[(4-Methylphenyl)thio]-2-oxo-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)-2,3-dihydropurine. Group: Biochemicals. Alternative Names: 6-S-(4-Methylphenyl)-6-thio-xanthosine 2',3',5'-triacetate. Grades: Highly Purified. CAS No. 135041-24-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C23H24N4O8S. US Biological Life Sciences. | Worldwide |
| 6-[(4-Methylphenyl)thio]-2-oxo-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)-2,3-dihydropurine | 6-[(4-Methylphenyl)thio]-2-oxo-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)-2,3-dihydropurine is a compound useful in organic synthesis. Synonyms: 6-S-(4-Methylphenyl)-6-thio-xanthosine 2',3',5'-Triacetate. Grades: 95%. CAS No. 135041-24-6. Molecular formula: C23H24N4O8S. Mole weight: 516.52. | |
| cXMP | cXMP, a highly potent biomolecular tool, serves as a remarkable resource in the field of biomedicine due to its diverse applications. Its immense value lies in its prowess as a cyclic nucleotide analog, granting researchers the ability to delve deep into the intricate web of signaling pathways associated with cellular responses, encompassing the realm of drugs and diseases. Pertaining to research and drug discovery, cXMP assumes a pivotal role in unraveling the intricacies of cyclic nucleotide involvement in the regulation of various biochemical processes. Synonyms: Xanthosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 31319-70-7. Molecular formula: C10H10N4O8P · Na. Mole weight: 368.2. | |
| CzC | CzC. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(4-tert-Butylphenyl)-3,6-ditrityl-9H-carbazole. Product Category: Organic Light Emitting Diode (OLED). CAS No. 956373-04-9. Molecular formula: C60H49N. Mole weight: 784.04 g/mol. Product ID: ACM956373049. Alfa Chemistry ISO 9001:2015 Certified. Categories: xanthosine 5'-(trihydrogen diphosphate), Czchów. | |
| Decoyinine (Angustmycin A, U-7984, 9-(6-Deoxy-D-beta-erythro-hex-5-en-2-ulofuranosyl)-adenine) | Nucleoside antibiotic. Antitumor compound. Xanthosine monophosphate (XMP) aminase inhibitor. RNA synthesis inhibitor. Specific GMP synthase inhibitor. Reduces intracellular GTP levels. Group: Biochemicals. Grades: Highly Purified. CAS No. 2004-4-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| EDA-XTP | EDA-XTP is a compelling inhibitorexcelinging at pinpointing and hindering the functionality of Xanthosine triphosphate pyrophosphatase (XTPase). This multifaceted compound exhibits remarkable effectiveness in studyting a diverse range of ailments associated with aberrant nucleotide metabolism, including gout, hyperuricemia and select forms of malignancy. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-Xanthosine-5'-triphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C13H21N6O16P3(free acid). Mole weight: 610.26 (free acid). | |
| γ-[(8-Aminooctyl)-imido]-XTP | γ-[(8-Aminooctyl)-imido]-XTP, a biochemical reagent utilized for studying enzymes involved in RNA synthesis and processing, mimics ATP's structure and has demonstrated compatibility as a substrate for RNA polymerases. This versatile compound enables research on ribonucleases and ATP-dependent RNA helicases. Moreover, its utility extends to the study of the HIV-1 reverse transcriptase enzyme. Synonyms: γ-[(8-Aminooctyl)-imido]-xanthosine-5'-triphosphate. Grades: ≥ 95 % by HPLC. Molecular formula: C18H33N6O14P3(free acid). Mole weight: 650.41 (free acid). | |
| GMP synthase (glutamine-hydrolysing) | Involved in the de novo biosynthesis of guanosine nucleotides. An N-terminal glutaminase domain binds L-glutamine and generates ammonia, which is transferred by a substrate-protective tunnel to the ATP-pyrophosphatase domain. The enzyme can catalyse the second reaction alone in the presence of ammonia. Group: Enzymes. Synonyms: GMP synthetase (glutamine-hydrolysing); guanylate synthetase (glutamine-hydrolyzing); guanosine monophosphate synthetase (glutamine-hydrolyzing); xanthosine 5'-phosphate amidotransferase; guanosine 5'-monophosphate synthetase. Enzyme Commission Number: EC 6.3.5.2. CAS No. 37318-71-1. 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-5805; GMP synthase (glutamine-hydrolysing); EC 6.3.5.2; 37318-71-1; GMP synthetase (glutamine-hydrolysing); guanylate synthetase (glutamine-hydrolyzing); guanosine monophosphate synthetase (glutamine-hydrolyzing); xanthosine 5'-phosphate amidotransferase; guanosine 5'-monophosphate synthetase. Cat No: EXWM-5805. | |
| GTP cyclohydrolase IIa | Requires Mg2+. This enzyme catalyses the hydrolysis of the imidazole ring of guanosine 5'-triphosphate, N7-methylguanosine 5'-triphosphate or inosine 5'-triphosphate. Xanthosine 5'-triphosphate and ATP are not substrates. It also catalyses the hydrolysis of diphosphate to form two equivalents of phosphate. Unlike GTP cyclohydrolase II (EC 3.5.4.25), this enzyme does not release formate, but does hydrolyse the diphosphate from GTP to phosphate. Group: Enzymes. Enzyme Commission Number: EC 3.5.4.29. 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-4556; GTP cyclohydrolase IIa; EC 3.5.4.29. Cat No: EXWM-4556. | |
| Hydroxyakalone | Hydroxyakalone is an inhibitor of Xanthosine oxidase (XOD, EC 1.2.3.2) produced by Agrobacterium aurantiacumn N81106. It inhibits XOD with an IC50 of 4.6 μmol/L, which is stronger than acathone (IC50 16.9 μmol/L). Synonyms: 1h-pyrazolo[3,4-d]pyrimidine-3,6(2h,7h)-dione,4-amino-. CAS No. 182056-35-5. Molecular formula: C5H5N5O2. Mole weight: 167.13. | |
| Mant-XDP | Mant-XDP, a fluorescent probe, is a tool of promise utilized for monitoring MMPs' activity, enzymes that instigate tissue degradation underlying several diseases claiming countless lives. As a diagnostic tool, it shows sufficient prospects for use in conditions, ranging from cancer to rheumatoid arthritis, while simultaneously illuminating its potential therapeutic applications. Synonyms: 2'/3'-O-(N-Methyl-anthraniloyl)-xanthosine-5'-diphosphate, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C18H21N5O13P2(free acid). Mole weight: 577.33 (free acid). | |
| Mant-XppNHp | Mant-XppNHp is a crucial compound for studying G protein-coupled receptor (GPCR) signaling pathways. It is used to activate G proteins and mimic the action of GTP in order to investigate signal transduction mechanisms and drug discovery processes related to several diseases, such as cancer, cardiovascular disorders and neurological conditions. Synonyms: (Mant-XMPPNP); 2'/3'-O-(N-Methyl-anthraniloyl)-xanthosine-5'-[(β,γ)-imido]triphosphate, Triethylammonium salt. Grades: ≥ 90 % by HPLC. Molecular formula: C18H23N6O15P3(free acid). Mole weight: 656.33 (free acid). | |
| Mant-XTP | Mant-XTP is an interdisciplinary compound, used for studying an array of afflictions, encompassing cancerous anomalies and insidious viral invasions. This formidable inhibitor selectively engages pivotal molecular protagonists governing intricate cell proliferation dynamics and viral duplicative processes. Synonyms: 2'/3'-O-(N-Methyl-anthraniloyl)-xanthosine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C18H22N5O16P3(free acid). Mole weight: 657.31 (free acid). | |
| NPE-caged-XDP | NPE-caged-XDP, a glutamate receptor agonist, is an indispensable tool in optogenetics research. Its wide usage stems from its ability to manipulate neuronal activity; leading to a comprehensive understanding of synaptic transmission and plasticity mechanics. Studies have shown NPE-caged-XDP's effectiveness in regulating excitatory synaptic signaling. As such, it is employed in examining diverse neurological conditions such as anxiety and epilepsy. Synonyms: Xanthosine-5'-diphosphate, P3-(1-(2-nitrophenyl)-ethyl)-ester. Grades: ≥ 95 % by HPLC. Molecular formula: C18H21N5O14P2(free acid). Mole weight: 593.33 (free acid). | |
| NPE-caged-XppNHp | This caged version of XppNHp, a GTP analog, allows for light-controlled activation of G protein-coupled receptors (GPCRs) and downstream intracellular signaling pathways. Widely used in drug discovery and basic research, NPE-caged-XppNHp provides unparalleled insights into GPCR-mediated signaling across various disease models, including cancer, cardiovascular, and neurological diseases. Get ready to delve deep into the intricacies of protein signaling with NPE-caged-XppNHp. Synonyms: NPE-caged-XMPPNP; Xanthosine-5'-[(β,γ)-imido]triphosphate, P3-(1-(2-nitrophenyl)-ethyl)-ester. Grades: ≥ 95 % by HPLC. Molecular formula: C18H23N6O16P3(free acid). Mole weight: 672.33 (free acid). | |
| NPE-caged-XTP | NPE-caged-XTP, a photo-labile derivative of XTP, a purine nucleotide with important roles in RNA metabolism, is a veritable treasure trove for those who wish to survey the multifaceted landscape of RNA splicing and editing. This resource is unparalleled in its ability to identify RNA-binding proteins. Upon irradiating this ingenious innovation with light, NPE-caged-XTP valiantly releases XTP, which is then detectable or can be incorporated into RNA. The study of RNA biology has never been simpler with the aid of this groundbreaking tool. Synonyms: Xanthosine-5'-triphosphate, P3-(1-(2-nitrophenyl)-ethyl)-ester. Grades: ≥ 95 % by HPLC. Molecular formula: C18H22N5O17P3(free acid). Mole weight: 673.31 (free acid). | |
| Psicofuranine | Nucleoside antibiotic. Antitumor compound. Xanthosine monophosphate (XMP) aminase inhibitor. Antimetabolite of the purine biosynthesis. Group: Biochemicals. Alternative Names: 1'-C- (Hydroxymethyl) adenosine; 1'- (Hydroxymethyl) adenosine; 9- β-D-Psicofuranosyl-6-aminopurine; 9- β-D-Psicofuranosyladenine; Angustmycin C; NSC 53104; Psicofuranine; 9- β-D-psicofuranosyl-adenine; 9- β-D-Psicofuranosyl-9H-purin-6-amine. Grades: Highly Purified. CAS No. 1874-54-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
| Psicofuranine | Psicofuramine a nucleoside antibiotic and has the inhibition of xanthosine 5'-phosphate aminase. Psicofuranine also specifically inhibits GMP synthase, and interrupts parasite growth. Psicofuranine exhibits a dose-dependent inhibition of P. falciparum growth. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Adenine,9beta-D-psicofuranosyl; 6-Amino-9-D-psicofuranosylpurine; Psicofuranosyladenine; Angustmycin C; psicofuranine; angustmicine C. Product Category: Inhibitors. Appearance: White to off-white solid. CAS No. 1874-54-0. Molecular formula: C11H15N5O5. Mole weight: 297.3. Purity: ≥98%. IUPACName: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-2,5-bis(hydroxymethyl)oxolane-3,4-diol. Canonical SMILES: C1=NC2=C(C(=N1)N)N=CN2C3(C(C(C(O3)CO)O)O)CO. Density: 2.02g/cm³. Product ID: ACM1874540. Alfa Chemistry ISO 9001:2015 Certified. | |
| xanthine phosphoribosyltransferase | This enzyme belongs to the family of glycosyltransferases, specifically the pentosyltransferases.This enzyme participates in purine metabolism. Group: Enzymes. Synonyms: Xan phosphoribosyltransferase; xanthosine 5'-phosphate pyrophosphorylase; xanthylate pyrophosphorylase; xanthylic pyrophosphorylase; XMP pyrophosphorylase; 5-phospho-α-D-ribose-1-diphosphate:xanthine phospho-D-ribosyltransferase; 9-(5-phospho-β-D-ribosyl)xanthine:diphosphate 5-phospho-α-D-ribosyltransferase. Enzyme Commission Number: EC 2.4.2.22. CAS No. 9023-10-3. 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-2650; xanthine phosphoribosyltransferase; EC 2.4.2.22; 9023-10-3; Xan phosphoribosyltransferase; xanthosine 5'-phosphate pyrophosphorylase; xanthylate pyrophosphorylase; xanthylic pyrophosphorylase; XMP pyrophosphorylase; 5-phospho-α-D-ribose-1-diphosphate:xanthine phospho-D-ribosyltransferase; 9-(5-phospho-β-D-ribosyl)xanthine:diphosphate 5-phospho-α-D-ribosyltransferase. Cat No: EXWM-2650. | |
| XDP | XDP is an extraordinary chemical compound, used for studying a myriad of cancer types. Exerting unparalleled anticancer prowess, it orchestrates a symphony of inhibitory actions, suppressing cellular proliferation while ceremoniously evoking apoptosis. Synonyms: Xanthosine-5'-diphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. CAS No. 29042-61-3. Molecular formula: C10H14N4O12P2(free acid). Mole weight: 444.18 (free acid). | |
| XppCp | XppCp is an integrative pharmacotherapeutic solution for studying select cancers and inflammatory disorders. With precisely orchestrated molecular mechanisms, XppCp functions as a highly specific and potent inhibitor, effectively impeding key signaling cascades implicated in the malignant proliferation of tumors and inflammatory responses. Synonyms: (XMPPCP); Xanthosine-5'-[(β,γ)-methyleno]triphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. CAS No. 187533-42-2. Molecular formula: C11H17N4O14P3(free acid). Mole weight: 522.19 (free acid). | |
| XppNHp | XppNHp is a fluorescent biological probe commonly used in biomedicine to study G protein-coupled receptor signaling pathways. It is used to detect and study receptor-ligand interactions and the activation of adenylyl cyclase enzymes. Its specificity and sensitivity make it a valuable tool in drug discovery and understanding diseases such as cancer and neurological disorders. Synonyms: (XMPPNP); Xanthosine-5'-[(β ,γ)-imido]triphosphate, Triethylammonium salt. Grades: ≥ 95 % by HPLC. CAS No. 187533-43-3. Molecular formula: C10H16N5O14P3(free acid). Mole weight: 523.18 (free acid). | |
| XTPγS | XTPγS is a non-hydrolyzable GTP analog used in biomedical research as a substitute for GTP. It acts as an agonist for G protein signaling pathways allowing for the study of GTP-binding proteins and their involvement in various intracellular processes, such as cell signaling, neurotransmission and receptor activation. Synonyms: Xanthosine-5'-(γ-thio)-triphosphate, Sodium salt. Grades: ≥ 90 % by HPLC. CAS No. 723313-37-9. Molecular formula: C10H15N4O14P3S (free acid). Mole weight: 540.22 (free acid). | |
| XTP - Sodium salt | The base of XTP, xanthine, bears a keto group instead of an amino group at C2 of the purine ring. Xanthosine 5'-triphosphate (XTP), a GTP analogue, is expected to possess an even lower affinity for G-protein cr-subunits than GTP. Synonyms: Xanthosine-5'-triphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. CAS No. 105931-36-0. Molecular formula: C10H15N4O15P3(free acid). Mole weight: 524.16 (free acid). | |
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