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| Product | Description | |
|---|---|---|
| 5-Phenyltetrazole | 5-Phenyltetrazole. Group: Ligands for functional metal complexes. CAS No. 18039-42-4. Product ID: 5-phenyl-2H-tetrazole. Molecular formula: 146.15g/mol. Mole weight: C7H6N4. C1=CC=C(C=C1)C2=NNN=N2. InChI=1S/C7H6N4/c1-2-4-6 (5-3-1)7-8-10-11-9-7/h1-5H, (H, 8, 9, 10, 11). MARUHZGHZWCEQU-UHFFFAOYSA-N. |  |
| 5-Phenyl-thieno[2,3-d]pyrimidine-4-thiol | 5-Phenyl-thieno[2,3-d]pyrimidine-4-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: THIENO[2,3-D]PYRIMIDINE-4-THIOL, 5-PHENYL-;5-PHENYL-THIENO[2,3-D]PYRIMIDINE-4-THIOL. Product Category: Heterocyclic Organic Compound. CAS No. 182198-89-6. Molecular formula: C12H8N2S2. Mole weight: 243.3279. Purity: 0.96. IUPACName: 5-phenylthieno[2,3-d]pyrimidine-4-thiolate. Canonical SMILES: C1=CC=C(C=C1)C2=CSC3=C2C(=S)NC=N3. Density: g/cm³. Product ID: ACM182198896. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-Phenylthiophene-2-boronic acid | 5-Phenylthiophene-2-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Phenyl-2-thienylboronic acid. Product Category: Thiophenes. Appearance: Off-White Solid. CAS No. 306934-95-2. Molecular formula: C10H9BO2S. Mole weight: 204.05. Product ID: ACM306934952. Alfa Chemistry ISO 9001:2015 Certified. Categories: (5-phenylthiophen-2-yl)boronic Acid. | |
| 5-Phenylthiophene-2-carboxylic acid | 5-Phenylthiophene-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 19163-24-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| 5-Phenylthiophene-2-carboxylic acid 98+% (HPLC) | 5-Phenylthiophene-2-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Phenyl-triazole-3-carboxylic acid ethyl ester | 5-Phenyl-triazole-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Phenyl-triazole-3-carboxylic acid ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 31197-17-8. Molecular formula: C11H11N3O2. Mole weight: 217.22394. Product ID: ACM31197178. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Phenylvaleric acid | 5-Phenylvaleric acid (5-Phenylpentanoic acid) is a pentanoic acid of bacterial origin, occasionally found in human biofluids. Uses: Scientific research. Group: Natural products. Alternative Names: 5-Phenylpentanoic acid. CAS No. 2270-20-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-W032915. |  |
| 5-Ph-IAA | 5-Ph-IAA is a derivative of IAA. 5-Ph-IAA, a ligand, establishes the auxin-inducible degron 2 (AID2) system together with an OsTIR1 (F74G) mutant. AID2 induces rapid and efficient depletion of mAID-fused proteins to study protein function in living cells, causing tumor suppression[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 168649-23-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-134653. | |
| 5-Ph-IAA | 5-Ph-IAA Inhibitor. Uses: Scientific use. Product Category: T8885. CAS No. 168649-23-8. |  |
| 5-Ph-IAA-AM | 5-Ph-IAA-AM is an eggshell-permeable 5-Ph-IAA (HY-134653) analog which contains an acetoxymethyl (AM) group. 5-Ph-IAA-AM affords an enhanced protein degradation in laid embryos. 5-Ph-IAA-AM can be used to disclosure the roles of proteins in C. elegans, in particular those that are involved in embryogenesis and development, through temporally controlled protein degradation[1][2][3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2990123-10-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-141894. | |
| 5-Phospho-alpha-D-ribosyl diphosphate sodium salt | 5-Phospho-alpha-D-ribosyl diphosphate sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-RIB-PP;P-RIB-PP, PRPP SODIUM SALT;ALPHA-D-RIBOSYLDIPHOSPHATE 5-PHOSPHATE SODIUM SALT;5-PHOSPHO-ALPHA-D-RIBOSYL DIPHOSPHATE SODIUM SALT;5-PHOSPHO-D-RIBOSE 1-DIPHOSPHATE SODIUM SALT;5-PHOSPHORYLRIBOSE 1-PYROPHOSPHATE SODIUM SALT;5-phosphorylribose 1-pyrophosphate*sodium;5-PHOSPHO-D-RIBOSE 1-DIPHOSPHAT. Product Category: Heterocyclic Organic Compound. CAS No. 108321-05-7. Molecular formula: C5H9Na4O14P3. Mole weight: 478. Product ID: ACM108321057. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Phospho-D-ribose 1-diphosphate pentasodium salt | ?75% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 5-Phospho-D-ribose 1-diphosphate pentasodium salt | 5-Phospho-D-ribose 1-diphosphate pentasodium salt, a quintessential biochemical of paramount importance, is employed for examining the intricacies of nucleotide metabolism and bioenergetics. It unreservedly acts as an integral instrument in synthesizing NAD, an imperative coenzyme that subsumes metabolic reactions and DNA repair. Additionally, it is a tool that can be utilized for unraveling the mysteries of how purine nucleotides corral erythrocyte metabolism, and showcasing the effects of oxidative stress on cellular metabolism. CAS No. 108321-05-7. Molecular formula: C5H8Na5O14P3. Mole weight: 499.98. |  |
| 5'-Phosphoguanylyl-(3'->5')-guanosine | 5'-Phosphoguanylyl-(3'->5')-guanosine. Group: Biochemicals. Alternative Names: pGpG; P1-(5-Guanosyl)-P2-(5-guanosyl)-(3->5)-diphosphate sodium salt. Grades: Highly Purified. CAS No. 33008-99-0. Pack Sizes: 250ug. Molecular Formula: C20H26N10O15P2·xNa. US Biological Life Sciences. | Worldwide |
| 5-Phosphonoisophthalic acid | 5-Phosphonoisophthalic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Benzenedicarboxylic acid, 5-phosphono-. Product Category: Promotional Products. CAS No. 25062-54-8. Molecular formula: C8H7O7P. Mole weight: 246.11. Purity: 95+%. Product ID: ACM25062548-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-phosphonooxy-L-lysine phospho-lyase | A pyridoxal-phosphate protein. Has no activity with phosphoethanolamine (cf. EC 4.2.3.2, ethanolamine-phosphate phospho-lyase). Group: Enzymes. Synonyms: 5-phosphohydroxy-L-lysine ammoniophospholyase; AGXT2L2 (gene name). Enzyme Commission Number: EC 4.2.3.134. 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-5148; 5-phosphonooxy-L-lysine phospho-lyase; EC 4.2.3.134; 5-phosphohydroxy-L-lysine ammoniophospholyase; AGXT2L2 (gene name). Cat No: EXWM-5148. |  |
| 5''-phosphoribostamycin phosphatase | Involved in the biosynthetic pathways of several clinically important aminocyclitol antibiotics, including ribostamycin, neomycin and butirosin. No metal is required for activity. Group: Enzymes. Synonyms: btrP (gene name); neoI (gene name). Enzyme Commission Number: EC 3.1.3.88. 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-3694; 5''-phosphoribostamycin phosphatase; EC 3.1.3.88; btrP (gene name); neoI (gene name). Cat No: EXWM-3694. | |
| 5'-Phosphoryl-(3'-amino-3'-deoxyguanylyl)-(3'-5')-3'-amino-3'-deoxycytidine | 5'-Phosphoryl-(3'-amino-3'-deoxyguanylyl)-(3'-5')-3'-amino-3'-deoxycytidine is a highly significant compound extensively employed in the biomedical sector, holding immense therapeutic potential for research of viral infections. Moreover, this remarkable compound exhibits auspicious outcomes in impeding the proliferation of neoplastic cells. Synonyms: [(2R,3S,4R,5R)-4-Amino-2-[[(2R,3S,4R,5R)-4-amino-5-(4-amino-2-oxo-pyri midin-1-yl)-3-phosphonooxy-oxolan-2-yl]methoxymethyl]-5-(2-amino-6-oxo-3H-purin-9-yl)oxolan-3-yl]oxyphosphonic acid; 5'-Guanylic acid,3'-amino-3'-deoxycytidylyl-(5'-3')-3'-amino-3'-deoxy; Padgdc. CAS No. 109679-54-1. Molecular formula: C19H28N10O13P2. Mole weight: 666.43. | |
| 5-phytase | The enzyme attacks the product of the above reaction more slowly to yield Ins(1,2,3)P3. Group: Enzymes. Enzyme Commission Number: EC 3.1.3.72. CAS No. 357208-41-4. 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-3677; 5-phytase; EC 3.1.3.72; 357208-41-4. Cat No: EXWM-3677. | |
| 5-(Piperazin-1-yl)benzofuran-2-carboxamide | Intermediate in the synthesis of Vilazodone. Group: Biochemicals. Alternative Names: 5-(1-Piperazinyl)-2-benzofurancarboxamide. Grades: Highly Purified. CAS No. 183288-46-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Piperidin-1-ylpent-3-yn-1-ol | 5-Piperidin-1-ylpent-3-yn-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5575826;5-PIPERIDIN-1-YLPENT-3-YN-1-OL;5-(1-PIPERIDINYL)-3-PENTYN-1-OL;CBI-BB ZERO/008663;TIMTEC-BB SBB014418. Product Category: Heterocyclic Organic Compound. CAS No. 104580-60-1. Molecular formula: C10H17NO. Mole weight: 167.25. Product ID: ACM104580601. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(Piperidinomethyl)-2-thiopheneboronic acid pinacol ester | 5-(Piperidinomethyl)-2-thiopheneboronic acid pinacol ester. Group: Salt. CAS No. 1218790-44-3. Product ID: 1-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]piperidine. Molecular formula: 307.3g/mol. Mole weight: C16H26BNO2S. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)CN3CCCCC3. InChI=1S/C16H26BNO2S/c1-15 (2)16 (3, 4)20-17 (19-15)14-9-8-13 (21-14)12-18-10-6-5-7-11-18/h8-9H, 5-7, 10-12H2, 1-4H3. KDPVLCCGXRCQCV-UHFFFAOYSA-N. | |
| 5-(Piperidinomethyl)-2-thiopheneboronic acid pinacol ester | 97%. Group: Organometallic reagents. | |
| 5-(p-Methylphenyl)-5-phenylhydantoin | An antibody agent. Group: Biochemicals. Alternative Names: 5-(4-Methylphenyl)-5-phenyl-. Grades: Highly Purified. CAS No. 51169-17-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5?-Pregnan-3?-ol-11,20-dione | powder, ?98% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 5?-Pregnan-3?-ol-20-one 3?-acetate | ?98%. Group: Fluorescence/luminescence spectroscopy. | |
| 5-Pregnen-3β,11β,17,20β-tetrol | 5-Pregnen-3β,11β,17,20β-tetrol. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 19516-75-7. Molecular formula: C21H34O4. Mole weight: 350.49. Purity: 0.95. Product ID: ACM19516757. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Pregnen-3β,16α,20α-triol | 5-Pregnen-3β,16α,20α-triol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-PREGNEN-3-BETA, 16-ALPHA, 20-ALPHA-TRIOL;3B,16ALPHA,20ALPHA-Trihydroxy-5-pregnene. Product Category: Steroidal Compounds. CAS No. 3885-13-0. Molecular formula: C21H34O3. Mole weight: 334.49. Purity: 0.95. IUPACName: (3S,8S,9S,10R,13S,14S,16R,17S)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,16-diol. Canonical SMILES: CC(C1C(CC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)O)O. Product ID: ACM3885130. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-PREGNEN-3β, 16α-DIOL-20-ONE-3-SODIUM SULPHATE, SODIUM SALT | 5-PREGNEN-3β, 16α-DIOL-20-ONE-3-SODIUM SULPHATE, SODIUM SALT. Group: Biochemicals. Alternative Names: 16α-HYDROXYPREGNENOLONE. US Biological Life Sciences. | Worldwide |
| 5-Pregnen-3β,17,20β-triol | 5-Pregnen-3β,17,20β-triol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pregn-5-ene-3|A,17,20|A-triol, 3|A,17|A,20|A-Trihydroxypregn-5-ene, (3|A,20R)-Pregn-5-ene-3,17,20-triol, 2204-13-9. Product Category: Steroidal Compounds. CAS No. 2204-13-9. Molecular formula: C21H34O3. Mole weight: 334.49. Purity: 0.95. IUPACName: (3S,8R,9S,10R,13S,14S,17R)-17-[(1R)-1-hydroxyethyl]-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol. Canonical SMILES: CC(C1(CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)O)O. Product ID: ACM2204139. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Pregnen-3β,21-diol-20-one diacetate | 5-Pregnen-3β,21-diol-20-one diacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-892-455, NSC226895, 21-Acetoxy-3-pregnenolone acetate, CID313274, Pregn-5-en-20-one, 3,21-bis(acetyloxy)-, (3.beta.)-, 1693-63-6. Product Category: Steroidal Compounds. CAS No. 1693-63-6. Molecular formula: C25H36O5. Mole weight: 416.55. Purity: 0.95. IUPACName: [2-(3-acetyloxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl] acetate. Canonical SMILES: CC(=O)OCC(=O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C)C)C. Density: 1.14g/cm³. ECNumber: 216-896-3. Product ID: ACM1693636. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Pregnen-3β,7α-diol-20-one | 5-Pregnen-3β,7α-diol-20-one. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 30626-96-1. Molecular formula: C21H32O3. Mole weight: 332.48. Purity: 0.95. Product ID: ACM30626961. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Pregnen-3β-ol-20-one | Fw 316.48. CAS No. 145-13-1. Product ID: 8-05060. Molecular formula: C21H32O2. Mole weight: 316.48. Properties: soluble (at pH <5) chitosan. Source : C21H32O2. |  |
| 5-Pregnen-3β-ol-20-one | Fw 663.43. CAS No. 145-13-1. Product ID: 8-05061. Molecular formula: C21H32O2. Mole weight: 316.48. Purity: 8-05062. Properties: [521-18-6]. Source : C21H27N7O14P2 · xH2O. MFCD No. 5-Pregnen-3β-ol-20-one. | |
| 5-PREGNEN-3β-OL-20-ONE GLUCOSIDURONATE, SODIUM SALT | 5-PREGNEN-3β-OL-20-ONE GLUCOSIDURONATE, SODIUM SALT. Group: Biochemicals. Alternative Names: PREGNENOLONE GLUCURONIDE, SODIUM SALT. US Biological Life Sciences. | Worldwide |
| 5-PREGNEN-3β-OL-20-ONE HEMISUCCINATE | 5-PREGNEN-3β-OL-20-ONE HEMISUCCINATE. Group: Biochemicals. Alternative Names: PREGNENOLONE HEMISUCCINATE. US Biological Life Sciences. | Worldwide |
| 5-PREGNEN-3β-OL-20-ONE METHYL ETHER | 5-PREGNEN-3β-OL-20-ONE METHYL ETHER. Group: Biochemicals. Alternative Names: PREGNENOLONE METHYL ETHER. US Biological Life Sciences. | Worldwide |
| 5-Pregnen-6,16α-dimethyl-3β-ol-20-one | 5-Pregnen-6,16α-dimethyl-3β-ol-20-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BETA-HYDROXY-6,16-ALPHA-DIMETHYL-5-PREGNEN-20-ONE;6,16-ALPHA-DIMETHYLPREGNENOLONE;5-PREGNEN-6,16-ALPHA-DIMETHYL-3-BETA-OL-20-ONE. Product Category: Steroidal Compounds. CAS No. 5888-8-4. Molecular formula: C23H36O2. Mole weight: 344.53. Purity: 0.95. IUPACName: 3-β-HYDROXY-6,16-α-DIMETHYL-5-PREGNEN-20-ONE. Product ID: ACM5888084. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Pregnen-6-methyl-3β-ol-20-one | 5-Pregnen-6-methyl-3β-ol-20-one. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 975-53-1. Molecular formula: C22H34O2. Mole weight: 330.5. Purity: 0.95. Product ID: ACM975531. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[(propan-2-yloxy)methyl]furan-2-carbaldehyde | 5-[(propan-2-yloxy)methyl]furan-2-carbaldehyde. Uses: Designed for use in research and industrial production. Product Category: Furans. CAS No. 85733-99-9. Molecular formula: C9H12O3. Mole weight: 168.19. Product ID: ACM85733999. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-(Isopropoxymethyl)furan-2-carbaldehyde. | |
| 5-Propargylamino-2'-deoxycytidine-5'-Triphosphate | 5-Propargylamino-2'-deoxycytidine-5'-Triphosphate, a nucleotide analogue, is a potent tool for investigating the intricate dynamics of RNA modification. During transcription, it seamlessly incorporates into RNA and proficiently impedes reverse transcriptase, conferring multifaceted advantages for antiviral therapy research. Its multiplicity lies in its capability to decode the mechanistic details underlying RNA structure and function for deciphering the dynamics of RNA-protein interactions, enabling rapid discoveries in the realm of biomedical sciences. Synonyms: 5-Propargylamino-dCTP; 5-Propargyl-dCTP. Grades: ≥90% by AX-HPLC. CAS No. 115899-39-3. Molecular formula: C12H19N4O13P3. Mole weight: 520.20. | |
| 5-Propargylamino-CTP | 5-Propargylamino-CTP, a powerful nucleotide analog, has been found to effectively halt the replication of targeted RNA viruses. Applied in the creation of antiviral drugs, this compound stands to make significant headway in the fight against illnesses such as hepatitis C and West Nile virus. Beyond that, researchers can utilize 5-Propargylamino-CTP to shed new insights on drug resistance and viral replication mechanisms. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 150718-26-6. Molecular formula: C12H16N4O14P3 (Anion). Mole weight: 533.19 (Anion). | |
| 5-Propargylamino-CTP - 5/6-TAMRA | 5-Propargylamino-CTP is a pivotal component in the realm of biomedical investigation, finding its utility in the labelization of RNA. By virtue of its assimilation, RNA molecules can be observed and identified instantaneously, thereby expediting research pertaining to RNA enhancement, translation and localization. The usage of this altered CTP presents a valuable avenue for delving into gene expression, tracking RNA sequences as well as monitoring the ever-evolving dynamics of RNA. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with 5/6-TAMRA, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C37H39N6O18P3 (free acid). Mole weight: 948.66 (free acid). | |
| 5-Propargylamino-CTP - 5-FAM | 5-Propargylamino-CTP - 5-FAM, a fluorescently labeled nucleotide, boasts a wealth of merits in RNA labeling and detection applications. Incorporation into RNA by diverse RNA polymerases is a given. Its track record in RNA folding, structural analysis, and transcriptional regulation studies is well established. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with 5 FAM, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C33H29N4O20P3 (free acid). Mole weight: 894.52 (free acid). | |
| 5-Propargylamino-CTP - 6-FAM | 5-Propargylamino-CTP - 6-FAM, a fluorescent nucleotide analog, is a pivotal entity in the biomedical milieu that enables researchers to study RNA synthesis and localization. This versatile compound can be assimilated into RNA for real-time monitoring of transcript dynamics in vivo. Its groundbreaking potential does not just stop there, it can also give insights into RNA localization and stability changes seen in an array of diseases such as cancer and neurodegenerative disorders. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with 6 FAM, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C33H29N4O20P3 (free acid). Mole weight: 894.52 (free acid). | |
| 5-Propargylamino-CTP - 6-JOE | 5-Propargylamino-CTP - 6-JOE is an extraordinary and indispensable compound within the biomedical realm assuming a paramount function by discerning the expression magnitude of messenger RNA (mRNA). The versatility of this compound allows for its utilization in multifarious diagnostic assays, gene expression profiling endeavors and real-time PCR analysis. Its unparalleled characteristics render it an invaluable instrument aiding the comprehensive exploration of gene expression patterns and the profound comprehension of disease mechanisms at the intricate molecular stratum. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with 6-JOE, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C35H31Cl2N4O22P3 (free acid). Mole weight: 1022.00 (free acid). | |
| 5-Propargylamino-CTP - 6-ROX | 5-Propargylamino-CTP - 6-ROX is a fluorescent nucleotide analog used for DNA sequencing and genotyping. It can be incorporated into DNA strands by DNA polymerases during replication and amplification, and analyzed using capillary electrophoresis. The fluorescent label makes it valuable for detecting single nucleotide polymorphisms (SNPs) and genotyping in genetic research. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with 6-ROX, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C45H47N6O18P3 (free acid). Mole weight: 1052.81 (free acid). | |
| 5-Propargylamino-CTP - ATTO-390 | 5-Propargylamino-CTP - ATTO-390, a fluorescent nucleotide analog, is frequently employed to investigate DNA replication and transcription. Its competence in being incorporated into RNA and DNA molecules by diverse polymerases enables its detection with fluorescence microscopy or imaging, rendering it valuable in detecting gene expression, DNA synthesis, and polymerase activity in live cells. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 390, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C32H42N5O17P3 (free acid). Mole weight: 861.63 (free acid). | |
| 5-Propargylamino-CTP - ATTO-425 | 5-Propargylamino-CTP - ATTO-425 is a fluorescent nucleotide analogue commonly used in DNA and RNA labeling. It can be incorporated into nascent RNA transcripts to track the transcription and translation processes in live cells. Additionally, it is useful in identifying DNA and RNA interactions, studying gene expression, and detecting drug effects on DNA and RNA synthesis. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 425, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C34H44N5O19P3 (free acid). Mole weight: 919.66 (free acid). | |
| 5-Propargylamino-CTP - ATTO-465 | 5-Propargylamino-CTP - ATTO-465 is a niche biochemical entity extensively exploited in the realm of biomedical studies, ingeniously designed as a nucleotide analogue with structural modifications. It seamlessly integrates into the cellular RNA matrix during transcriptional events. Of paramount importance, this remarkable compound unfurls a pivotal platform for investigating the intricate dynamics and spatial distribution of RNA molecules. Profoundly augmenting visualization capabilities, it effectively detects and illuminates RNA moieties within living cellular milieuss. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 465, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C29H34N7O15P3 (free acid). Mole weight: 813.54 (free acid). | |
| 5-Propargylamino-CTP - ATTO-488 | 5-Propargylamino-CTP - ATTO-488 is a biochemical reagent used for labeling RNA transcripts in vitro. It is incorporated into RNA during transcription by T7 RNA polymerase and can be used for in vitro enzymatic synthesis of labeled RNA molecules for various downstream applications, including RNA aptamer selection, RNA imaging, and RNA-protein interaction studies. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 488, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C37H40N7O23P3S3 (free acid). Mole weight: 1107.08 (free acid). | |
| 5-Propargylamino-CTP - ATTO-495 | 5-Propargylamino-CTP - ATTO-495 is a fluorescent labeling reagent widely used for in vitro and in vivo imaging studies. It can be conjugated to nucleic acids to monitor gene expression in live cells. Furthermore, this reagent can be used to investigate RNA and protein interactions. Its unique properties make it a valuable tool for understanding nucleic acid metabolism and gene regulation. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 495, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C33H42N7O15P3 (free acid). Mole weight: 869.65 (free acid). | |
| 5-Propargylamino-CTP - ATTO-532 | 5-Propargylamino-CTP - ATTO-532 is a fluorescent derivative of CTP, commonly used in biomedicine as a substrate for RNA polymerase. It enables sensitive detection and identification of specific RNA transcripts in biological samples, making it useful in researching gene expression and disease diagnosis, particularly in cancer studies. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 532, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C41H48N7O23P3S2 (free acid). Mole weight: 1163.15 (free acid). | |
| 5-Propargylamino-CTP - ATTO-540Q | 5-Propargylamino-CTP - ATTO-540Q is a groundbreaking and revolutionary modified nucleotide, of which 5-Propargylamino-CTP expertly conjugated with the extraordinary ATTO-540Q dye. Widely acknowledged and embraced in the realm of cutting-edge biomedical research, this unparalleled innovation empowers discerning scientists and researchers to precisely demarcate and vividly visualize intricate RNA molecules within the domain of vibrant live cells, tissues and organisms. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 540Q, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H19N4O14P3- ATTO 540Q (free acid). Mole weight: 1076.22 (free acid). | |
| 5-Propargylamino-CTP - ATTO-550 | 5-Propargylamino-CTP - ATTO-550, a fluorogenic nucleotide analog, is frequently employed for RNA labeling and detection investigations. It is assimilated into RNA through reverse transcriptase and can be ascertained via fluorescence microscopy or flow cytometry. The product under investigation is extensively employed for investigative and diagnostic motives across distinct disciplines, such as oncology, neuroscience, and virology. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 550, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H15N4O14P3- ATTO 550 (free acid). Mole weight: 1111.22 (free acid). | |
| 5-Propargylamino-CTP - ATTO-565 | 5-Propargylamino-CTP - ATTO-565 is a fluorescent nucleotide analog that is utilized in DNA sequencing, single molecule labeling, and mRNA detection. This product is used to specifically label newly synthesized RNA transcripts in live cells and track dynamic changes in gene expression over time. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 565, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C43H47N6O18P3 (free acid). Mole weight: 1028.79 (free acid). | |
| 5-Propargylamino-CTP - ATTO-580Q | 5-Propargylamino-CTP - ATTO-580Q, a nucleotide analogue with fluorescent properties, is employed in biomedical research to study the intricacies of DNA synthesis and RNA transcription within living cell structures. This product holds paramount importance in allowing for the accurate visualization and tracking of nucleotide incorporation, thereby facilitating the investigation of diseases linked with DNA replication and transcription, predominantly those that are cancerous in nature. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 580Q, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H19N4O14P3- ATTO 580Q (free acid). Mole weight: 1212.22 (free acid). | |
| 5-Propargylamino-CTP - ATTO-590 | 5-Propargylamino-CTP - ATTO-590, a potent and indispensable instrument for researchers delving deep into DNA sequencing studies, exudes an aura of irreplaceability that scientists demand in the contemporary biomedical milieu. Affiliated with the nucleic acid molecules, this product encapsulates the potential to pinpoint the single-nucleotide modifications like the benign C-to-U or the hazardous G-to-A substitutions, making the journey towards curing cancer and genetic disorders a possibility. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 590, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C49H55N6O18P3 (free acid). Mole weight: 1108.92 (free acid). | |
| 5-Propargylamino-CTP - ATTO-594 | 5-Propargylamino-CTP - ATTO-594 is a fluorescent label utilized for the detection and visualization of RNA research and development. It is commonly used in gene expression studies to identify the newly synthesized RNA molecules based on the incorporation of 5-propargylamino-CTP during transcription. The ATTO-594 dye provides a bright and stable signal, enabling accurate analysis of RNA dynamics and various cellular processes. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 594, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H19N4O14P3- ATTO 594 (free acid). Mole weight: 1323.22 (free acid). | |
| 5-Propargylamino-CTP - ATTO-612Q | 5-Propargylamino-CTP - ATTO-612Q is a prominent substance in the field of biomedical research, functioning as a fluorescent nucleotide analogue. It showcases remarkable attributes in terms of photochemical and photophysical aspects. This remarkable compound offers an opportunity to delve into the realm of live-cell imaging and fluorescence microscopy studies, thus facilitating the observation of RNA research and development and dynamics across diverse biological systems. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 612Q, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H19N4O14P3- ATTO 612Q (free acid). Mole weight: 1208.22 (free acid). | |
| 5-Propargylamino-CTP - ATTO-620 | 5-Propargylamino-CTP - ATTO-620, a fluorescent nucleotide analog, is widely adopted in biomedical research, serving as an enabling tool for detecting and tracking RNA molecules with high sensitivity in live cells. With its unique design tailored for the single-molecule imaging methods, researchers can explore RNA expression and localization in various diseases, including viral infections and cancer. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 620, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H19N4O14P3- ATTO 620 (free acid). Mole weight: 1029.22 (free acid). | |
| 5-Propargylamino-CTP - ATTO-633 | 5-Propargylamino-CTP - ATTO-633 is a potent fluorescent nucleotide analogue that has unique applications in elucidating the intricacies of RNA transcription and splicing. This cutting-edge product ensures accurate visualization and tracking of RNA molecules down to the tiniest details during transcription and splicing processes. Moreover, researchers can deploy it to investigate how specific proteins impact RNA processing and gene regulation. Its versatility and precision make it the go-to product for RNA-related studies in the field of biochemistry and biotechnology. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 633, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H19N4O14P3- ATTO 633 (free acid). Mole weight: 1069.22 (free acid). | |
| 5-Propargylamino-CTP - ATTO-647N | 5-Propargylamino-CTP is a fluorescent dye used in biomedical research for the non-radioactive labeling of RNA. It is commonly used to study RNA transcription, splicing, and localization, as well as to investigate the effect of drugs on RNA metabolism. ATTO-647N is the fluorophore attached to the CTP molecule, and is responsible for the bright red fluorescence emitted when excited by light. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 647N, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H19N4O14P3- ATTO 647N (free acid). Mole weight: 1163.22 (free acid). | |
| 5-Propargylamino-CTP - ATTO-655 | 5-Propargylamino-CTP-ATTO-655 is a remarkable nucleotide analog employed in the biomedicine domain for the purpose of RNA labeling and gene expression analysis. Its distinctive feature to actively incorporate into RNA during transcription facilitates the monitoring of RNA mobility in living cells, rendering it an ideal tool for molecular research. Moreover, it shows potential in investigating RNA virus replication, paving the way for the development of antiviral drugs. As a fluorescent biomolecule label, ATTO-655 further enhances its potency in unveiling RNA function and disease mechanics. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 655, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H19N4O14P3- ATTO 655 (free acid). Mole weight: 1045.22 (free acid). | |
| 5-Propargylamino-CTP - ATTO-665 | 5-Propargylamino-CTP - ATTO-665, a fluorescent nucleotide analog, is an outstanding scientific tool for RNA polymerase activity detection and is widely used in the study of transcription processes. In addition to its valuable contribution to the understanding of RNA synthesis, processing, and degradation, it also plays a crucial role in the identification and development of potential therapeutic agents for RNA metabolism related diseases. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 665, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H19N4O14P3- ATTO-665 (free acid). Mole weight: 1140.22 (free acid). | |
| 5-Propargylamino-CTP - ATTO-680 | 5-Propargylamino-CTP - ATTO-680 is a fluorescent nucleotide analog commonly used as a tool for investigating RNA dynamics and interactions. Its unique fluorescent properties make it an ideal probe for studying RNA localization, translation, and degradation. Additionally, it has potential applications in the diagnosis and treatment of RNA-related diseases such as cancer and viral infections. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 680, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H15N4O14P3- ATTO 680 (free acid). Mole weight: 1043.22 (free acid). | |
| 5-Propargylamino-CTP - ATTO-700 | 5-Propargylamino-CTP, a fluorescent nucleotide analog, can monitor RNA synthesis in real-time when incorporated during transcription. In vitro and in vivo studies on transcription kinetics and RNA polymerase dynamics are facilitated. Furthermore, ATTO-700, a near-infrared fluorophore, provides high-sensitivity imaging. Coupling these two enables the detection of RNA synthesis in live cells and tissues with great accuracy. Biomedicine stands to benefit from the study of diseases such as cancer and viral infections using this valuable tool. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 700, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H19N4O14P3- ATTO 700 (free acid). Mole weight: 1083.22 (free acid). | |
| 5-Propargylamino-CTP - ATTO-740 | 5-Propargylamino-CTP - ATTO-740, a chemical reagent employed in biomedical research to explore RNA labeling and detection mechanisms, provides site-specific integration of fluorescent labels onto RNA transcripts containing 5-propargylamino modification. Accompanied by a multitude of imaging techniques, this versatile product serves as a key tool in the study of various diseases including cancer and neurodegenerative disorders, thereby establishing its significance in the field of medicine. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 740, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H19N4O14P3- ATTO 740 (free acid). Mole weight: 985.22 (free acid). | |
| 5-Propargylamino-CTP - ATTO-MB2 | 5-Propargylamino-CTP is a powerful tool used in biomedical research for labeling RNA molecules during transcription. It incorporates a modified nucleotide into RNA, enabling detection and visualization of RNA transcripts. This innovative compound aids in studying gene expression, RNA localization and RNA-protein interactions, ultimately contributing to a deeper understanding of various diseases and drug development. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO-MB2, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C31H38N7O15P3S (free acid). Mole weight: 873.66 (free acid). | |
| 5-Propargylamino-CTP - ATTO-Rho101 | 5-Propargylamino-CTP is a fluorescent nucleotide analog used in RNA labeling and detection. It is incorporated into RNA during transcription and can be detected via its fluorescence signal. Applications include single-molecule RNA imaging and tracking of RNA synthesis and degradation. ATTO-Rho101 is a dye molecule that can be conjugated to 5-Propargylamino-CTP to enable fluorescence detection. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO Rho101, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C49H56N7O17P3 (free acid). Mole weight: 1107.29 (free acid). | |
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