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| Product | Description | |
|---|---|---|
| 5-Propargylamino-ddUTP - ATTO-Rho13 | 5-Propargylamino-ddUTP - ATTO-Rho13, a fluorescent nucleotide analog, is commonly utilized in DNA sequencing and analysis applications, enabling observation and scrutiny of DNA replication, transcription, and repair procedures via its integration into DNA strands. This product's frequent employment comprises co-utilization with other fluorescent nucleotide analogs for multiplex sequencing and investigation. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO Rho13, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C53H63N6O16P3 (free acid). Mole weight: 1132.35 (free acid). |  |
| 5-Propargylamino-ddUTP - ATTO-Rho14 | 5-Propargylamino-ddUTP - ATTO-Rho14 serves as a valuable fluorescent nucleotide analog, which is crucial for the detection and labeling of DNA in biomedical research. Consistent with its primary role, it is frequently applied to label DNA either during PCR amplification or DNA synthesis. With the advent of ATTO-Rho14, the processes of DNA replication, transcription, and repair can be studied with specificity and sensitivity. Given its fluorescent signal, this product is an asset to those who seek to understand DNA mechanisms and advance in drug discovery as well as various disease diagnoses. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO Rho14, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C53H59Cl4N6O16P3 (free acid). Mole weight: 1268.20 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-Rho6G | 5-Propargylamino-ddUTP is a modified form of deoxyuridine triphosphate (dUTP) used in the biomedical industry as a substrate for DNA polymerases. It is often used in combination with fluorescent dyes, such as ATTO-Rho6G, for labeling and imaging DNA in assays. This product is commonly used in research related to cancer, genetic disorders, and viral infections. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO Rho6G, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C43H51N6O16P3 (free acid). Mole weight: 1000.26 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-Thio12 | 5-Propargylamino-ddUTP - ATTO-Thio12 is a unique compound widely used in the biomedical industry for labeling and detecting specific DNA sequences. It serves as a fluorescent nucleotide analogue that can be incorporated into DNA during synthesis and helps in the detection of DNA damage or replication errors in various diseases like cancer. Its high sensitivity and specificity make it a valuable tool in numerous genetic and diagnostic research applications. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO Thio12, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C41H47N6O15P3S (free acid). Mole weight: 988.83 (free acid). | |
| 5-Propargylamino-ddUTP - Cy3 | 5-Propargylamino-ddUTP - Cy3 is a nucleotide analog with fluorescent properties that are highly beneficial for visualizing DNA both in vitro and in vivo. Its detection range enables scientists to study a vast array of DNA-related phenomena, including damage, replication, repair, cellular differentiation, and nuclear dynamics. Incorporation during synthesis is straightforward, and the product is designed for maximum convenience and efficacy. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with Cy3, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C43H54N5O20P3S2 (free acid). Mole weight: 1117.96 (free acid). | |
| 5-Propargylamino-ddUTP - Cy5 | 5-Propargylamino-ddUTP - Cy5, known for its fluorescent dye-labeled nucleotide analog, serves as a critical tool for biomedical researchers in detecting gene mutations linked to diseases such as cancer. In doing so, the innovative dye provides the ability to visualize the location of such mutations on the genome, lending insight into their impact on disease development and progression. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with Cy5, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C45H56N5O20P3S2 (free acid). Mole weight: 1144.00 (free acid). | |
| 5-Propargylamino-ddUTP - DY-480XL | 5-Propargylamino-ddUTP - DY-480XL, a modified nucleotide utilized to sequence DNA in the biochemical industry, is renowned for its ability to detect and label DNA damage and repair. Interestingly, it is also widely used as a substrate for terminal deoxynucleotidyl transferase, enabling precise detection of leukemia and lymphoma. Its exceptional properties make it an invaluable tool in any laboratory performing DNA sequencing. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with DY 480XL, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C38H46N5O19P3S (free acid). Mole weight: 1001.78 (free acid). | |
| 5-Propargylamino-ddUTP - DY-485XL | 5-Propargylamino-ddUTP is a nucleotide analog used in biomedicine research for selective labeling of DNA polymerase synthesized DNA. It can be incorporated into nascent DNA strands during PCR amplification or as a substrate for terminal deoxynucleotidyl transferase (TdT) mediated 3 end labeling. The labeling can be visualized by fluorescent dyes such as DY-485XL. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with DY 485XL, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C37H46N5O19P3S (free acid). Mole weight: 989.77 (free acid). | |
| 5-Propargylamino-ddUTP - DY-751 | 5-Propargylamino-ddUTP - DY-751 is an extensively employed nucleotide analog in the realm of compound research, providing insights into the perplexing facets of DNA labeling during sequencing or PCR methodologies. Functioning as a substrate for DNA polymerases, 5-Propargylamino-ddUTP diligently competes by inhibiting their activity. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with DY 751, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C54H68N5O21P3S2 (free acid). Mole weight: 1279.31 (free acid). | |
| 5-Propargylamino-ddUTP - DY-776 | 5-Propargylamino-ddUTP - DY-776, a nucleotide analogue, is an exceptional tool enabling DNA labeling amid DNA synthesis and replication. In particular, this product is undoubtedly a vital instrument for scrutinizing intricated facets of DNA damage and repair pathways within cancer research. Moreover, it holds the key to illuminating nuances in the identification of replicating cells that simply cannot be observed otherwise. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with DY 776, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C56H64N5O21P3S2 (free acid). Mole weight: 1300.18 (free acid). | |
| 5-Propargylamino-ddUTP - DYQ-660 | 5-Propargylamino-ddUTP, a nucleoside analogue incorporated into DNA during synthesis, is a versatile substrate for DNA polymerase enzymes, affording researchers robust tools to study replication dynamics. Wielding unique structural differences compared to traditional analogues, 5-Propargylamino-ddUTP also proves pivotal in antiviral and anticancer drug development, showcasing the potential of cutting-edge biomedical technology in the fight against disease. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with DYQ 660, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C51H60N5O18P3S (free acid). Mole weight: 1156.04 (free acid). | |
| 5-Propargylamino-ddUTP - DYQ-661 | 5-Propargylamino-ddUTP is a nucleotide analog used in biomedical research to label DNA during synthesis. It can be incorporated into DNA by polymerases and detected using copper-catalyzed azide-alkyne cycloaddition (CuAAC) chemistry. This technique allows for precise visualization and measurement of DNA synthesis in various disease models, including cancer and neurological disorders. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with DYQ 661, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C51H59N5O21P3S2 (Anion). Mole weight: 1235.09 (Anion). | |
| 5-Propargylamino-ddUTP - MANT | 5-Propargylamino-ddUTP - MANT, a modified nucleotide which finds application in nucleic acid detection and labeling, presents a potential avenue for studying DNA polymerase with utmost precision. Furthermore, it is specifically devised for RNA labeling utilizing click chemistry and fluorescence-based detection. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with MANT, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C20H25N4O14P3 (free acid). Mole weight: 638.35 (free acid). | |
| 5-Propargylamino-ddUTP - OYSTER-656 | 5-Propargylamino-ddUTP, a nucleoside analog employed in biomedicine, serves as a vital tool for exploring nucleic acid synthesis as well as repair mechanisms. During replication, it can seamlessly integrate into DNA or RNA, making it an important element in various studies encompassing viral infections, cancer, and genetic disorders. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with OYSTER 656, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H18N3O13P3- OYSTER 656 (free acid). Mole weight: 1221.18 (free acid). | |
| 5-Propargylamino-ddUTP - Texas Red | 5-Propargylamino-ddUTP - Texas Red imbues a luminescent brilliance to DNA through its application as a fluorescent nucleotide derivative in DNA labeling. Employing it during PCR amplification permits the detection and imaging of recently synthesized DNA. An incredibly versatile tool, it finds particular significance in situations such as cancer research, gene expression analysis, and diagnostics. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with Texas Red, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C49H57N6O20P3S2 (free acid). Mole weight: 1207.06 (free acid). | |
| 5-Propargyloxy-dU CEP | 5-Propargyloxy-dU CEP is a vital compound in biomedicine, commonly used to develop nucleotide analogues for antiviral or anticancer drugs. With its unique properties, it facilitates the synthesis of modified DNA molecules that specifically target and inhibit viral replication or cancer cell growth. CAS No. 1311144-61-2. Molecular formula: C42H49N4O9P. Mole weight: 784.83. | |
| 5-Propyl-1,2,4-oxadiazol-3-amine | 5-Propyl-1,2,4-oxadiazol-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Propyl-1,2,4-oxadiazol-3-amine, 171006-99-8, Ambcb4040751, AGN-PC-00468E, MolPort-004-754-413, ZINC49584960, 1,2,4-oxadiazol-3-amine,5-propyl-, AKOS005174698, 1,2,4-Oxadiazol-3-amine, 5-propyl-, KB-148260, KB-246780, FT-0683925. Product Category: Heterocyclic Organic Compound. CAS No. 171006-99-8. Molecular formula: C5H9N3O. Mole weight: 127.15. Purity: 0.96. IUPACName: 5-propyl-1,2,4-oxadiazol-3-amine. Product ID: ACM171006998. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5-Propyl-1,3-dithiolo[4,5-d][1,3]dithiole-2-thione | 5-Propyl-1,3-dithiolo[4,5-d][1,3]dithiole-2-thione. Group: Charge transfer complexeselectronic materials molecular conductors. CAS No. 202126-48-5. Product ID: 2-propyl-[1,3]dithiolo[4,5-d][1,3]dithiole-5-thione. Molecular formula: 252.44. Mole weight: C7H8S5. CCCC1SC2=C(S1)SC(=S)S2. InChI=1S/C7H8S5/c1-2-3-4-9-5-6 (10-4)12-7 (8)11-5/h4H, 2-3H2, 1H3. QVGTUNLOIXSBRJ-UHFFFAOYSA-N. >93.0%(HPLC). |  |
| 5-Propyl-1,3-dithiolo[4,5-d][1,3]dithiole-2-thione, ≥93% | 5-Propyl-1,3-dithiolo[4,5-d][1,3]dithiole-2-thione, ≥93%. Group: Electronic chemicals. CAS No. 202126-48-5. Product ID: 2-propyl-[1,3]dithiolo[4,5-d][1,3]dithiole-5-thione. Molecular formula: 252.5g/mol. Mole weight: C7H8S5. CCCC1SC2=C(S1)SC(=S)S2. InChI=1S/C7H8S5/c1-2-3-4-9-5-6 (10-4)12-7 (8)11-5/h4H, 2-3H2, 1H3. QVGTUNLOIXSBRJ-UHFFFAOYSA-N. | |
| 5-Propyl-2-pyrimidinamine | 5-Propyl-2-pyrimidinamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-PROPYL-2-PYRIMIDINAMINE;2-Pyrimidinamine, 5-propyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 39268-72-9. Molecular formula: C7H11N3. Mole weight: 137.18234. Purity: 0.96. IUPACName: 5-propylpyrimidin-2-amine. Canonical SMILES: CCCC1=CN=C(N=C1)N. Product ID: ACM39268729. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Propyl-2-thiouracil | 5-Propyl-2-thiouracil. Group: Biochemicals. Grades: Highly Purified. CAS No. 2954-52-1. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C7H10N2OS. US Biological Life Sciences. |  Worldwide |
| 5-Propylidenefuran-2(5H)-one | 5-Propylidenefuran-2(5H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Propylidenefuran-2(5H)-one, EINECS 244-177-4, CID89423, 21053-66-7. Product Category: Heterocyclic Organic Compound. CAS No. 21053-66-7. Molecular formula: C7H8O2. Mole weight: 124.137220 [g/mol]. Purity: 0.96. IUPACName: 5-propylidenefuran-2-one. Canonical SMILES: CCC=C1C=CC(=O)O1. Density: 1.202g/cm³. ECNumber: 244-177-4. Product ID: ACM21053667. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Propyl-isoxazole-3-carboxylic acid | 5-Propyl-isoxazole-3-carboxylic acid. Group: Biochemicals. Alternative Names: 5-Propyl-3-isoxazolecarboxylic acid. Grades: Highly Purified. CAS No. 89776-75-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5-Propyl-isoxazole-3-carboxylic acid ≥95% (NMR) | 5-Propyl-isoxazole-3-carboxylic acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 89776-75-0. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Propynyl-2'-deoxycytidine | 5-Propynyl-2'-deoxycytidine is a nucleoside analog that has demonstrated antitumor activity against a variety of cancers, including leukemia, breast cancer, and lung cancer. It acts by inhibiting DNA synthesis, leading to apoptosis in cancer cells. It has also been shown to enhance the efficacy of other chemotherapeutic agents when used in combination therapy. Grades: ≥ 98% by HPLC. Molecular formula: C12H15N3O4. Mole weight: 265.27. | |
| 5-Propynyl-2'-deoxycytidine-5'-Triphosphate | 5-Propynyl-2'-deoxycytidine-5'-Triphosphate is a vital tool in compound used for various applications. It functions as a chain terminator during DNA research and development, specifically targeting cancer cells. This compound is commonly used in the development of anticancer drugs and research focused on understanding and studying hematological malignancies. Synonyms: 5-Propynyl-dCTP; 5-(1-Propynyl)-2'-deoxycytidine 5'-triphosphoric acid. Grades: ≥90% by AX-HPLC. Molecular formula: C12H18N3O13P3. Mole weight: 505.20. | |
| 5-Propynyl-2'-deoxyuridine | 5-Propynyl-2'-deoxyuridine is an exceptionally potent antiviral compound, exhibiting commendable efficacy as a DNA enhancement inhibitor. Its profound impact lies in its ability to impede viral DNA replication. Grades: ≥ 98% by HPLC. Molecular formula: C12H14N2O5. Mole weight: 266.25. | |
| 5-Propynyl-2'-deoxyuridine-5'-Triphosphate | 5-Propynyl-2'-deoxyuridine-5'-Triphosphate - a powerful and versatile nucleoside analogue that integrates into DNA during replication, impeding viral DNA polymerase and bringing about chain termination. Its broad-spectrum antiviral qualities have made it a primary focus for treating viral infections, including herpes simplex and varicella zoster viruses. Synonyms: 5-Propynyl-dUTP; alpha-Ethylidynethymidine 5'-triphosphoric acid. Grades: ≥90% by AX-HPLC. Molecular formula: C12H17N2O14P3. Mole weight: 506.10. | |
| 5-Propynyl-cytidine | 5-Propynyl-cytidine, a nucleoside analog with antitumor and antiviral properties, is used to inhibit RNA synthesis in certain viruses. Studies demonstrate its efficacy in treating hepatocellular carcinoma and pancreatic cancer. In addition, its ability to selectively target cancerous cells while sparing healthy ones, provides a promising avenue for future cancer treatments. Grades: ≥ 98% by HPLC. Molecular formula: C12H15N3O5. Mole weight: 281.26. | |
| 5-Propynyl-uridine | 5-Propynyl-uridine, a nucleoside analog known for its antiviral effects against hepatitis C virus, has demonstrated potential as an anticancer agent. Its mechanism of action as an RNA replication inhibitor is just one of its characteristics which may contribute to its ability to induce apoptosis and suppress proliferation of cancer cells; however, further studies are necessary to fully investigate its potential as a therapeutic agent. Grades: ≥ 98% by HPLC. Molecular formula: C12H14N2O6. Mole weight: 282.25. | |
| 5-[ (p-Sulfophenyl) azo]salicylic Acid Acetate Methyl Ester Potassium Salt | 5-[ (p-Sulfophenyl) azo]salicylic Acid Acetate Methyl Ester Potassium Salt is an intermediate in the preparation of Sulfasalazine (S699084) and its derivatives. Group: Biochemicals. Alternative Names: 2- (Acetyloxy) -5-[2- (4-sulfophenyl) diazenyl]benzoic Acid 1-Methyl Ester Potassium Salt. Grades: Highly Purified. CAS No. 34265-46-8. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 5-[ (p-Sulfophenyl) azo]salicylic Acid Methyl Ester Potassium Salt | 5-[ (p-Sulfophenyl) azo]salicylic Acid Methyl Ester Potassium Salt is an intermediate in the preparation of Sulfasalazine (S699084) and its derivatives. Group: Biochemicals. Alternative Names: 2-Hydroxy-5-[2- (4-sulfophenyl) diazenyl]benzoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 745010-25-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-(p-Tolyl)-1H-tetrazole | 5-(p-Tolyl)-1H-tetrazole. Group: Ligands for functional metal complexes. CAS No. 24994-04-5. Product ID: 5-(4-methylphenyl)-2H-tetrazole. Molecular formula: 160.18g/mol. Mole weight: C8H8N4. CC1=CC=C(C=C1)C2=NNN=N2. InChI=1S/C8H8N4/c1-6-2-4-7 (5-3-6)8-9-11-12-10-8/h2-5H, 1H3, (H, 9, 10, 11, 12). BCCJIAZPYBJASR-UHFFFAOYSA-N. | |
| 5-(p-tolyl)dipyrrylmethane | 5-(p-tolyl)dipyrrylmethane. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 147804-55-5. Molecular formula: C16H16N2. Purity: >95%. Product ID: ACM147804555. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-p-Tolylisoxazole-3-carbohydrazide | 5-p-Tolylisoxazole-3-carbohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L482617-1EA;5-P-TOLYLISOXAZOLE-3-CARBOHYDRAZIDE;5-(4-METHYLPHENYL)-3-ISOXAZOLECARBOXYLIC ACID HYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 92289-74-2. Molecular formula: C11H11N3O2. Mole weight: 217.22. Product ID: ACM92289742. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5'-PuMP | 5'-PuMP is a potent, competitive inhibitor that regulates enzymes. It can interact with adenosine-5'-monophosphate. Synonyms: Purine riboside- 5'- O- monophosphate, sodium salt. Grades: ≥ 97% by HPLC. CAS No. 13484-60-1. Molecular formula: C10H13N4O7P (free acid). Mole weight: 332.2 (free acid). | |
| 5-Pyrazin-2-yl-1,3,4-oxadiazol-2-amine | 5-Pyrazin-2-yl-1,3,4-oxadiazol-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-pyrazin-2-yl-1,3,4-oxadiazol-2-amine, 5-(pyrazin-2-yl)-1,3,4-oxadiazol-2-amine, 717848-18-5, CTK5D5034, MolPort-006-067-267, ALBB-005883, SBB046614, STK503593, ZINC29865999, AKOS000321603, AG-G-81694, KB-99311, BB 0240930, 5-pyrazin-2-yl-1,3,4-oxadiazole-2-ylamine, 5-Pyrazin-2-yl-[1,3,4]oxadiazol-2-ylamine, 5-(2-PYRAZINYL)-1,3,4-OXADIAZOL-2-AMINE, F2158-1462. Product Category: Heterocyclic Organic Compound. CAS No. 717848-18-5. Molecular formula: C6H5N5O. Mole weight: 163.14. Purity: 0.96. IUPACName: 5-pyrazin-2-yl-1,3,4-oxadiazol-2-amine. Canonical SMILES: C1=CN=C(C=N1)C2=NN=C(O2)N. Density: 1.447g/cm³. Product ID: ACM717848185. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(Pyrazin-2-yl)-1,3,4-oxadiazol-2-thiol | 5-(Pyrazin-2-yl)-1,3,4-oxadiazol-2-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Podt, AIDS009472, STOCK6S-86157, MolPort-002-035-376, AIDS-009472, CID3000558, 5-Pyrazinyl-1,3,4-oxadiazole-2-thione, 5-Pyrazin-2-yl-[1,3,4]oxadiazole-2-thiol, 1,3,4-Oxadiazole-2(3H)-thione, 5-pyrazinyl-, 37545-39-4. Product Category: Heterocyclic Organic Compound. CAS No. 37545-39-4. Molecular formula: C6H4N4OS. Mole weight: 180.187160 [g/mol]. Purity: 0.96. IUPACName: 5-pyrazin-2-yl-3H-1,3,4-oxadiazole-2-thione. Canonical SMILES: C1=CN=C(C=N1)C2=NNC(=S)O2. Density: 1.69g/cm³. Product ID: ACM37545394. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Pyrazin-2-yl-1H-pyrazole-3-carboxylic acid | 5-Pyrazin-2-yl-1H-pyrazole-3-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Pyrazin-2-yl-1H-pyrazole-3-carboxylic acid | 5-Pyrazin-2-yl-1H-pyrazole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1029108-75-5, 5-Pyrazin-2-yl-1H-pyrazole-3-carboxylic acid, 5-(Pyrazin-2-yl)-1H-pyrazole-3-carboxylic acid, ACMC-20983e, CTK8A9044, MolPort-002-506-624, ANW-14760, AKOS005254289, AB28319, GL-0594, MCULE-7311537692, AK-92211, BD230378, KB-44076, FT-0692612, 3-(pyrazin-2-yl)-1H-pyrazole-5-carboxylic acid, I04-1421. Product Category: Heterocyclic Organic Compound. CAS No. 1029108-75-5. Molecular formula: C8H6N4O2. Mole weight: 190.158840 [g/mol]. Purity: 0.96. IUPACName: 3-pyrazin-2-yl-1H-pyrazole-5-carboxylic acid. Canonical SMILES: C1=CN=C(C=N1)C2=NNC(=C2)C(=O)O. Product ID: ACM1029108755. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5'-Pyrene Cap Phosphoramidite | 5'-Pyrene Cap Phosphoramidite is a molecule used in the field of biomedicine as a reagent during oligonucleotide synthesis. It is commonly used to introduce fluorescence properties into nucleic acid molecules for use in various diagnostic techniques and imaging studies. Additionally, this product may be used to develop new drugs for the treatment of cancer, viral diseases, and other genetic-based conditions. Synonyms: (N-(1-pyrenylmethyl)-pyrrolidin-3-oxy)-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite. Molecular formula: C30H36N3O2P. Mole weight: 501.60. | |
| 5-Pyrid-3-ylthiophene-2-carboxylic acid | 5-Pyrid-3-ylthiophene-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-PYRID-3-YLTHIOPHENE-2-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 278803-20-6. Molecular formula: C10H7NO2S. Product ID: ACM278803206. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Pyridin-2-yl-1H-indazole | 5-Pyridin-2-yl-1H-indazole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 885272-51-5. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Pyridin-2-yl-1H-indazole | 5-Pyridin-2-yl-1H-indazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-PYRIDIN-2-YL-1H-INDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 885272-51-5. Molecular formula: C12H9N3. Mole weight: 195.2232. Purity: 0.97. Product ID: ACM885272515. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Pyridin-2-yl-1H-pyrazole-3-carboxylic acid | 5-Pyridin-2-yl-1H-pyrazole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-PYRIDIN-2-YL-4H-PYRAZOLE-3-CARBOXYLIC ACID;5-PYRIDIN-2-YL-1H-PYRAZOLE-3-CARBOXYLIC ACID;AKOS PAO-0369. Product Category: Heterocyclic Organic Compound. CAS No. 374064-02-5. Molecular formula: C9H7N3O2. Mole weight: 189.17. Purity: 0.97. Density: 1.432g/cm³. Product ID: ACM374064025. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(2-PYRIDINYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID. | |
| 5-Pyridin-2-yl-1H-pyridin-2-one | 5-Pyridin-2-yl-1H-pyridin-2-one. Group: Biochemicals. Alternative Names: [2,3'-Bipyridin]-6'(1'H)-one. Grades: Highly Purified. CAS No. 381233-78-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H8N2O. US Biological Life Sciences. | Worldwide |
| 5-Pyridin-2-yl-2H-pyrazol-3-ylamine | 5-Pyridin-2-yl-2H-pyrazol-3-ylamine. Group: Biochemicals. Alternative Names: 5-Amino-3-(pyrid-2-yl)-1H-pyrazole. Grades: Highly Purified. CAS No. 92352-29-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C8H8N4. US Biological Life Sciences. | Worldwide |
| 5-Pyridin-2-yl-2H-pyrazol-3-ylamine ≥95% (NMR) | 5-Pyridin-2-yl-2H-pyrazol-3-ylamine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-(Pyridin-2-yl)-4H-1,2,4-triazol-3-amine | 5-(Pyridin-2-yl)-4H-1,2,4-triazol-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(pyridin-2-yl)-4h-1,2,4-triazol-3-amine;3-Amino-5-(2-pyridyl)-1,2,4-triazole. Product Category: Heterocyclic Organic Compound. CAS No. 83417-23-6. Molecular formula: C7H7N5. Mole weight: 161.16. Density: 1.401. Product ID: ACM83417236. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Pyridin-3-yl-1,2,4-oxadiazol-3-amine | 5-Pyridin-3-yl-1,2,4-oxadiazol-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(pyridin-3-yl)-1,2,4-oxadiazol-3-amine, 73631-18-2, 5-PYRIDIN-3-YL-1,2,4-OXADIAZOL-3-AMINE, SBB051979, AG-G-91492, 3-Amino-5-(pyridin-3-yl)-1,2,4-oxadiazole, SureCN9446750, CTK5D8390, ANW-61978, ZINC20357601, AKOS013003139, AK102606, KB-41125, A9490, FT-0682545, 1,2,4-Oxadiazol-3-amine,5-(3-pyridinyl)-, 5-(3-pyridyl)-1,2,4-oxadiazole-3-ylamine, 5-(3-PYRIDINYL)-1,2,4-OXADIAZOL-3-AMINE, I06-2359, 5-PYRIDIN-3-YL-[1,2,4]OXADIAZOL-3-YLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 73631-18-2. Molecular formula: C7H6N4O. Mole weight: 162.15. Purity: 0.96. IUPACName: 5-pyridin-3-yl-1,2,4-oxadiazol-3-amine. Canonical SMILES: C1=CC(=CN=C1)C2=NC(=NO2)N. Density: 1.357g/cm³. Product ID: ACM73631182. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Pyridin-3-yl-1H-indazole | 5-Pyridin-3-yl-1H-indazole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 885272-37-7. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Pyridin-3-yl-1H-indole | 5-Pyridin-3-yl-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-PYRIDIN-3-YL-1H-INDOLE;5-Pridin-3-yl-1H-indole. Product Category: Heterocyclic Organic Compound. CAS No. 144104-49-4. Molecular formula: C13H10N2. Mole weight: 194.2354. Purity: 0.96. Product ID: ACM144104494. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-(Pyridin-3-yl)-1H-pyrazole-3-carbohydrazide ,97% | 5-(Pyridin-3-yl)-1H-pyrazole-3-carbohydrazide ,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(PYRIDIN-3-YL)-1H-PYRAZOLE-3-CARBOHYDRAZIDE, 23424-35-3, SureCN3418973, CTK8C0315, ANW-64487, AKOS016006389, AK103779, KB-243956, FT-0687900. Product Category: Heterocyclic Organic Compound. CAS No. 23424-35-3. Molecular formula: C9H9N5O. Mole weight: 203.2. Purity: 0.96. IUPACName: 3-pyridin-3-yl-1H-pyrazole-5-carbohydrazide. Canonical SMILES: C1=CC(=CN=C1)C2=NNC(=C2)C(=O)NN. Product ID: ACM23424353. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Pyridin-3-yl-1H-pyrazole-3-carboxylic acid | 5-Pyridin-3-yl-1H-pyrazole-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 374064-01-4. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Pyridin-3-yl-1H-pyrazole-3-carboxylic acid ≥97% (HPLC) | 5-Pyridin-3-yl-1H-pyrazole-3-carboxylic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Pyridin-3-yl-2H-pyrazol-3-ylamine | 5-Pyridin-3-yl-2H-pyrazol-3-ylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 149246-87-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C8H8N4. US Biological Life Sciences. | Worldwide |
| 5-Pyridin-3-yl-2H-pyrazol-3-ylamine 99+% (HPLC) | 5-Pyridin-3-yl-2H-pyrazol-3-ylamine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5-(pyridin-3-yl)benzene-1,3-dicarboxylic acid | 5-(pyridin-3-yl)benzene-1,3-dicarboxylic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-ternary mixed ligand. CAS No. 1264068-70-3. | |
| 5-Pyridin-4-yl-1,2,4-oxadiazol-3-amine | 5-Pyridin-4-yl-1,2,4-oxadiazol-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Pyridin-4-yl-1,2,4-oxadiazol-3-amine. Product Category: Heterocyclic Organic Compound. CAS No. 23275-49-2. Molecular formula: C7H6N4O. Mole weight: 162.15. Purity: 0.96. IUPACName: 5-pyridin-4-yl-1,2,4-oxadiazol-3-amine. Canonical SMILES: C1=CN=CC=C1C2=NC(=NO2)N. Product ID: ACM23275492. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Pyridin-4-Yl-1,3,4-oxadiazol-2-amine | 5-Pyridin-4-Yl-1,3,4-oxadiazol-2-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 704-56-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H6N4O. US Biological Life Sciences. | Worldwide |
| 5-(Pyridin-4-yl)-1H-1,2,4-triazole-3-thiol | 5-(Pyridin-4-yl)-1H-1,2,4-triazole-3-thiol. Group: Biochemicals. Grades: Highly Purified. CAS No. 14910-06-6. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 5-(Pyridin-4-yl)-1H-1,2,4-triazole-3-thiol 98+% (HPLC) | 5-(Pyridin-4-yl)-1H-1,2,4-triazole-3-thiol 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Pyridin-4-yl-1H-indazole | 5-Pyridin-4-yl-1H-indazole. Group: Biochemicals. Grades: Reagent Grade. CAS No. 885272-55-9. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Pyridin-4-yl-1H-pyrazole-3-carboxylic acid | 5-Pyridin-4-yl-1H-pyrazole-3-carboxylic acid. Group: Biochemicals. Alternative Names: 5-(Pyrid-4-yl)pyrazole-3-carboxylic acid. Grades: Highly Purified. CAS No. 197775-45-4. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Pyridin-4-yl-1H-pyrazole-3-carboxylic acid ≥95% (NMR) | 5-Pyridin-4-yl-1H-pyrazole-3-carboxylic acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Pyridin-4-yl-2H-pyrazol-3-ylamine | 5-Pyridin-4-yl-2H-pyrazol-3-ylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 91912-53-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H8N4. US Biological Life Sciences. | Worldwide |
| 5-Pyridin-4-yl-2H-pyrazol-3-ylamine ≥95% (NMR) | 5-Pyridin-4-yl-2H-pyrazol-3-ylamine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Pyridin-4-yl-4H-[1,2,4]triazole-3-thiol | 5-Pyridin-4-yl-4H-[1,2,4]triazole-3-thiol. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1477-24-3. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-PYRIDIN-4-YL-4H-PYRAZOLE-3-CARBOXYLIC ACID | 5-PYRIDIN-4-YL-4H-PYRAZOLE-3-CARBOXYLIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 197775-45-4, STK400218, ST087783, 5-(Pyrid-4-yl)-3-pyrazolecarboxylic acid, 5-(Pyrid-4-yl)pyrazole-3-carboxylic acid, 3-pyridin-4-yl-1H-pyrazole-5-carboxylic acid, 5-Pyridin-4-yl-1H-pyrazole-3-carboxylic acid, 3-(pyridin-4-yl)-1H-pyrazole-5-carboxylic acid, 5-(4-pyridyl)pyrazole-3-carboxylic acid, AC1MKMMM, BAS 10157057, SureCN222852, SureCN3519352, CTK0H1570, MolPort-000-929-659, MolPort-003-836-672, ALBB-009733, BBL008610, SBB010785, AKOS000137041. Product Category: Heterocyclic Organic Compound. CAS No. 197775-45-4. Molecular formula: C9H7N3O2. Mole weight: 189.17. Purity: 0.96. IUPACName: 3-pyridin-4-yl-1H-pyrazole-5-carboxylic acid. Canonical SMILES: C1=CN=CC=C1C2=NNC(=C2)C(=O)O. Density: 1.432g/cm³. Product ID: ACM197775454. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-(pyridin-4-yl)-1H-pyrazole-3-carboxylic acid. | |
| 5-(Pyridin-4-yl)isophthalic acid | 5-(Pyridin-4-yl)isophthalic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-ternary mixed ligand. CAS No. 1262962-06-0. Molecular formula: 332.22192. Mole weight: C14H8N2O8. | |
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