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| Product | Description | |
|---|---|---|
| 7-Deaza-7-bromo-dATP | 7-Deaza-7-bromo-dATP is a nucleotide analogues involved in the domains of DNA sequencing, mutagenesis studies and as a substrate for polymerase chain reactions (PCR). Its exceptional utility lies in the evaluation of DNA research and development fidelity, enabling detailed exploration of the intricate dynamics underlying DNA damage repair mechanisms. Synonyms: (7-Deaza-7-Br-dATP); 7-Deaza-7-bromo-2'-deoxyadenosine-5'-triphosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C11H16N4O12P3Br (free acid). Mole weight: 569.09 (free acid). |  |
| 7-Deaza-7-iodo-2'-deoxyadenosine | 7-Deaza-7-iodo-2'-deoxyadenosine, a powerful nucleoside analog, exhibits antiviral efficacy against both herpes simplex virus types 1 and 2 via selective hindrance of viral DNA polymerase. Its unique inhibitory action on viral DNA synthesis indicates a promising avenue for herpesvirus infection treatment. Synonyms: (2R,3S,5R)-5-(4-Amino-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 7-Deaza-2'-deoxy-7-iodoadenosine; 7-Deaza-7-Iodo-2'-deoxyadenosine; 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 7-(2-deoxy-beta-D-erythro-pentofuranosyl)-5-iodo-; (2R,3S,5R)-5-(4-amino-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)oxolan-3-ol; 4-Amino-7-(2-deoxy-beta-D-erythropentofuranosyl) -5-iodo-7H-pyrrolo[2,3-d]pyrimidine; 4-Amino-7-(2-deoxy-beta-D-erythropentofuranosyl)-5-iodo-7H-pyrrolo [2,3-d]pyrimidine; 4-amino-7-(2-deoxy-beta-d-erythropentofuranosyl)-5-iodo-7h-pyrrolo[2,3-d]pyrimidine; 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 7-(2-deoxy-|A-D-erythro-pentofuranosyl)-5-iodo-; (2R,3S,5R)-5-{4-amino-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-7-yl}-2-(hydroxymethyl)oxolan-3-ol. Grade: ≥ 98% by HPLC. Molecular formula: C11H13IN4O3. Mole weight: 376.15. | |
| 7-Deaza-7-iodo-2'-deoxyguanosine | 7-Deaza-7-iodo-2'-deoxyguanosine, a nucleoside analog, finds its application in the biomedical industry as a viral DNA synthesis inhibitor against herpes simplex virus, cytomegalovirus, and Epstein-Barr virus. The replication and dissemination of the virus is disturbed by simulating the natural nucleoside blocks of DNA. This product is a promising tool for virus-targeting therapy. Synonyms: 2-Amino-7-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-iodo-1H-pyrrolo[2,3-d]pyrimidin-4(7H)-one; 7-Deaza-7-iodo-2'-deoxyguanosine; 7-iodo-7-deaza-2'-deoxyguanosine; 7-Deaza-2'-deoxy-7-iodoguanosine; 2-AMINO-7-[(2R,4S,5R)-4-HYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]-5-IODO-3H-PYRROLO[2,3-D]PYRIMIDIN-4-ONE; TVQBNMOSBBMRCZ-RRKCRQDMSA-N; SCHEMBL6062692; 7-iodo-7-deaza-2'deoxyguanosine; MFCD07778651; AKOS024464469; AM10119; HY-W048492; CS-16580; 7-DEAZA-7-IODO-2/'-DEOXYGUANOSINE; CS-0100782; F16245; J-700311; 2-Amino-7-(2-deoxy-beta-D-erythropentofuranosyl)-5-iodo-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one; 2-AMINO-7-[(2R,4S,5R)-4-HYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]-5-IODO-1H-PYRROLO[2,3-D]PYRIMIDIN-4-ONE; 4H-Pyrrolo[2,3-d]pyrimidin-4-one, 2-amino-7-(2-deoxy-|A-D-erythro-pentofuranosyl)-1,7-dihydro-5-iodo-. Grade: ≥ 98% by HPLC. Molecular formula: C11H13IN4O4. Mole weight: 392.15. | |
| 7-deaza-7-iodo-adenosine | 5-iodotubercidin is an organoiodine compound. It is functionally related to a tubercidin. Alternative Names: 5-Iodotubercidin. 5-iodotubericidin. 7-Deaza-7-iodoadenosine. (2R,3R,4S,5R)-2-(4-AMINO-5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-(HYDROXYMETHYL)TETRAHYDROFURAN-3,4-DIOL. CAS No. 24386-93-4. Product ID: PIPB-0449. Molecular formula: C11H13IN4O4. Mole weight: 392.15. SMILES: C1=C(C2=C(N=CN=C2N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N)I. Appearance: Off-white to Light Brown Solid. Category: Halogeno Nucleosides. |  |
| 7-Deaza-7-iodoadenosine | 7-Deaza-7-iodoadenosine. Group: Biochemicals. Alternative Names: 5-Iodotubercidin. Grades: Highly Purified. CAS No. 24386-93-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C11H13IN4O4. US Biological Life Sciences. |  Worldwide |
| 7-Deaza-7-iodo-dATP | 7-Deaza-7-iodo-dATP is a nucleotide analogue used in molecular biology research as a substrate for DNA polymerase. It can be incorporated into DNA in place of the natural adenine nucleotide, causing chain termination of DNA synthesis. This compound has potential application for studies related to DNA repair mechanisms and various infectious diseases. Synonyms: (7-Deaza-7-I-dATP); 7-Deaza-7-iodo-2'-deoxyadenosine-5'-triphosphate, Sodium salt. Grade: ≥ 95% by HPLC. CAS No. 214833-26-8. Molecular formula: C11H16N4O12P3I (free acid). Mole weight: 616.09 (free acid). | |
| 7-Deaza-7-iodo-dGTP | 7-Deaza-7-iodo-dGTP is an indispensable recompound in the realm of biomedical research with utility extends to intricate domains such as DNA sequencing and polymerase chain reactions (PCR). Synonyms: (7-Deaza-7-I-dGTP); 7-Deaza-7-iodo-2'-deoxyguanosine-5'-triphosphate, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C11H16N4O13P3I (free acid). Mole weight: 632.09 (free acid). | |
| 7-Deaza-7-iodoguanosine | 7-Deaza-7-iodoguanosine, a pivotal compound essential in the realm of biomedicine, emerges as an imperative agent employed for combating diverse afflictions. Remarkably, this compound unveils profound antiviral efficacy against notorious pathogens such as herpes simplex virus, vaccinia virus, and cytomegalovirus. Consequently, it serves as an invaluable asset facilitating the progress of antiviral drug investigations. Synonyms: 7-Iodo-7-deaza-2'-deoxy-D-guanosine; 7-Iodo-7-carbaguanosine; 7-Iodo-7-deaza-D-guanosine; 2-Amino-3,7-dihydro-5-iodo-7-beta-D-ribofuranosyl-4H-pyrrolo[2,3-d]pyrimidin-4-one; 2-Amino-5-iodo-7-(β-D-ribofuranosyl)-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one. Grade: ≥95%. CAS No. 444020-71-7. Molecular formula: C11H13IN4O5. Mole weight: 408.15. | |
| 7-Deaza-7-phenyladenine | 7-Deaza-7-phenyladenine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC86922, MolPort-006-725-758, CID5357764, 1501-13-9. Product Category: Heterocyclic Organic Compound. CAS No. 1501-13-9. Molecular formula: C12H10N4. Mole weight: 210.234600 [g/mol]. Purity: 0.96. IUPACName: 5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine. Canonical SMILES: C1=CC=C(C=C1)C2=CNC3=C2C(=NC=N3)N. Density: 1.348g/cm³. Product ID: ACM1501139. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 7-Deaza-7-propargylamino-dATP | 7-Deaza-7-propargylamino-dATP is a paramount instrument in the realm of biomedical investigation, emerging as an indispensable nucleotide analogue, facilitating the meticulous scrutiny of DNA and RNA research. Its usage prevails in unraveling the intricate mechanisms of DNA reparation and the discernment of nucleic acid labeling. Synonyms: 7-Deaza-7-Propargylamino-2'-deoxyadenosine-5'-Triphosphate; 7-Deaza-7-Propargyl-dATP; 7-Deaza-7-Prop-NH2-dATP. Grade: ≥ 95% by HPLC. CAS No. 587848-72-4. Molecular formula: C14H20N5O12P3 (free acid). Mole weight: 543.26 (free acid). | |
| 7-Deaza-7-propargylamino-ddGTP | 7-Deaza-7-propargylamino-ddGTP is a compound of utmost significance in the realm of biomedical science, exhibiting inhibitory efficacy in research of diverse afflictions, encompassing viral infections and genetic anomalies. This paramount compound assumes a pivotal role is adeptly hindering viral replication while simultaneously bolstering gene expression. Synonyms: 7-Deaza-7-propargylamino-2',3'-dideoxyguanosine-5'-triphosphate, Sodium salt. Grade: ≥ 93% by HPLC. Molecular formula: C14H20N5O12P3 (free acid). Mole weight: 543.26 (free acid). | |
| 7-Deaza-7-propargylamino-dGTP | 7-Deaza-7-propargylamino-dGTP, a derivative of deoxyguanosine triphosphate, has proved useful in studies of DNA polymerase activity. Through modification of the guanine base to 7-deaza-guanine, selectivity for obstructing certain DNA polymerases is achieved, while replication continues to be disrupted. This nucleotide can be leveraged for probing DNA synthesis and repair pathways, and further applied in the diagnosis of diseases such as cancer. Synonyms: 7-Deaza-7-Propargylamino-2'-deoxyguanosine-5'-Triphosphate; 7-Deaza-7-Prop-NH2-dGTP. Grade: ≥ 95% by HPLC. Molecular formula: C14H20N5O13P3 (free acid). Mole weight: 559.25 (free acid). | |
| 7-deaza-8-aza-dA-CE Phosphoramidite | 7-deaza-8-aza-dA-CE Phosphoramidite, a molecular component utilized in DNA and RNA synthesis, has garnered attention for its capacity to succeed in the development of oligonucleotides for research and medical applications; particularly in the pursuit to treat genetic disorders and viral infections. This distinguished structure is liable for reinforcing binding capability and stability, and hence, facilitates successful therapeutic outcomes. Synonyms: 5'-Dimethoxytrityl-N6-dimethylaminomethylidene-8-aza-7-deaza-2'-deoxyAdenosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 2-(Dimethylaminomethylidene)amino-9-(2-deoxy-b-D-ribofuranosyl)purine 3'-CE phosphoramidite. Grade: ≥95%. Molecular formula: C43H53N8O6P. Mole weight: 808.91. | |
| 7-Deazaadenine | 7-Deazaadenine. Group: Biochemicals. Alternative Names: 7H-Pyrrolo[2,3-d]pyrimidin-4-amine; 6-Amino-7-deazapurine. Grades: Highly Purified. CAS No. 1500-85-2. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C6H6N4. US Biological Life Sciences. | Worldwide |
| 7-Deazaadenosine | 7-Deazaadenosine. Group: Biochemicals. Alternative Names: Tubercidin; 4-Amino-7-b-D-ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidine. Grades: Highly Purified. CAS No. 69-33-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 500mg. Molecular Formula: C11H14N4O4. US Biological Life Sciences. | Worldwide |
| 7-Deaza-dA CEP | 7-Deaza-dA CEP is a crucial compound commonly employed in the research and development of nucleic acids, specifically DNA. This compound aids in the study of DNA-related diseases such as cancer and genetic disorders. Synonyms: 5'-Dimethoxytrityl-N-benzoyl-7-deaza-2'-deoxyAdenosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 7-Deaza-dA-CE Phosphoramidite. Grade: 95%. CAS No. 107134-59-8. Molecular formula: C48H53N6O7P. Mole weight: 856.96. | |
| 7-Deaza-dADP | 7-Deaza-dADP is a versatile nucleotide analog serving as a substrate to ignite enzymatic research and development. It plays a critical role in unraveling the mysteries surrounding DNA replication, DNA repair and nucleotide metabolism. Synonyms: 7-Deaza-2'-deoxyadenosine-5'-diphosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C11H16N4O9P2 (free acid). Mole weight: 410.21 (free acid). | |
| 7-Deaza-dAMP | 7-Deaza-dAMP, a nucleotide analog renowned for its antiviral prowess, gracefully curbs viral infections - hepatitis B and C, and HIV - by inhibiting viral polymerases, hence blocking their replication and proliferation. Its broad-spectrum action empowers the drug to be deployed against several viruses. Synonyms: 7-Deaza-2'-deoxyadenosine-5'-monophosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C11H15N4O6P (free acid). Mole weight: 330.23 (free acid). | |
| 7-Deaza-dATP | 7-Deaza-dATP, a nucleoside triphosphate analog with vast research applications, exhibits exceptional potency against reverse transcriptases. It also displays efficacy against specific DNA viruses, endorsing its potential as a novel drug development candidate for antiviral and anticancer substances. Synonyms: 7-Deaza-2'-deoxyadenosine-5'-triphosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C11H17N4O12P3 (free acid). Mole weight: 490.19 (free acid). | |
| 7-deaza-dG-CE Phosphoramidite | 7-deaza-dG-CE Phosphoramidite is a crucial tool used for the research of modified DNA oligonucleotides. It acts as a building block in the research and development of nucleic acid analogs that have enhanced stability and affinity towards target molecules. Synonyms: 5'-Dimethoxytrityl-N2-dimethylaminomethylidene-7-deaza-2'-deoxyGuanosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grade: 95%. CAS No. 121767-97-3. Molecular formula: C44H54N7O7P. Mole weight: 823.93. | |
| 7-Deaza-dGDP | 7-Deaza-dGDP is a highly intricate and substantial element with the application as an invaluable tool for examining the intricacies of RNA-dependent RNA polymerases and their pivotal involvement in diverse pathological conditions, particularly those concerning viral afflictions. Synonyms: 7-Deaza-2'-deoxyguanosine-5'-diphosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C11H16N4O10P2 (free acid). Mole weight: 426.21 (free acid). | |
| 7-Deaza-dGMP | 7-Deaza-dGMP is a prodigious tool hailing to delve into the intricate world of nucleoside analogues. It can use to elucidate the enigmatic influences of nucleotide modification on DNA replication and repair. Synonyms: 7-Deaza-2'-deoxyguanosine-5'-monophosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C11H15N4O7P (free acid). Mole weight: 346.23 (free acid). | |
| 7-Deaza-dGTP | 7-Deaza-dGTP is a nucleotide analogue, unveiling profound insights into the intricate mechanisms governing DNA research and development and repair. Moreover, it serving as an invaluable investigative tool in comprehending the multifaceted nature of viral replication while manifesting promising inhibitory capacities. Synonyms: 7-Deaza-2'-deoxyguanosine-5'-Triphosphate; 2'-Deoxy-7-deaza-GTP. Grade: ≥95% by AX-HPLC. CAS No. 101515-08-6. Molecular formula: C11H17N4O13P3 (free acid). Mole weight: 506.19 (free acid). | |
| 7-Deaza-dGTP 10mM Sodium Solution | 7-Deaza-dGTP is a nucleotide analogue, unveiling profound insights into the intricate mechanisms governing DNA research and development and repair. Moreover, it serving as an invaluable investigative tool in comprehending the multifaceted nature of viral replication while manifesting promising inhibitory capacities. Synonyms: sodium 7-deaza-2'-deoxyguanosine-5'-triphosphate. Grade: ≥98%. Molecular formula: C11H13N4Na4O13P3. Mole weight: 594.12. | |
| 7-deaza-GTP | 7-Deaza-GTP, a modified nucleotide with versatile biomedical applications, has contributed significantly to the study of transcription. Its utility in various assays to examine RNA polymerases and its function as a substrate for RNA capping and labeling have been well-documented. Beyond this, the compound has been instrumental in advancing the research on RNA splicing and protein translation. Its multifaceted role in these crucial biological processes underscores its importance in the biomedical field and makes it a valuable research tool. Synonyms: 7-Deazaguanosine-5'-Triphosphate; 2-Amino-1,7-dihydro-7-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-4H-pyrrolo[2,3-d]pyrimidin-4-one; ((2R,3S,4R,5R)-5-(2-amino-4-oxo-3,4-dihydro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate. Grade: ≥98%. CAS No. 181356-39-8. Molecular formula: C11H17N4O14P3. Mole weight: 522.19. | |
| 7-Deazaguanine | 7-Deazaguanine. Group: Biochemicals. Alternative Names: 2-Amino-7H-pyrrolo[2,3-d]pyrimidin-4-ol; 2-Amino-4-hydroxypyrrolo[2,3-d]pyrimidine. Grades: Highly Purified. CAS No. 7355-55-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H6N4O. US Biological Life Sciences. | Worldwide |
| 7-Deazaguanine | 7-Deazaguanine (Compound 1) is a highly selective, well-tolerated, brain-penetrant DYRK1A inhibitor. 7-Deazaguanine is promising for research of cancers and Downs syndrome [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 7355-55-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-34222. |  |
| 7-Deazaguanine (2-Amino-3,4-dihydro-4-oxo-7H-pyrrolo[2,3-d]pyrimidine) | 7-Deazaguanine (2-Amino-3,4-dihydro-4-oxo-7H-pyrrolo[2,3-d]pyrimidine). Group: Biochemicals. Alternative Names: 2-Amino-3,4-dihydro-4-oxo-7H-pyrrolo[2,3-d]pyrimidine. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 7-Deazaguanosine | It is a guanosine analogue with antiviral and anti-HCV activity. Synonyms: 7-Deaza ribo Guanosine; 2-Amino-7-(β-D-ribofuranosyl)-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one; 2-Amino-1,7-dihydro-7-β-D-ribofuranosyl-4H-pyrrolo[2,3-d]pyrimidin-4-one; 2-Amino-7-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one; N7-Deazaguanosine. Grade: ≥95%. CAS No. 62160-23-0. Molecular formula: C11H14N4O5. Mole weight: 282.25. | |
| 7-Deazaguanosine | 7-Deazaguanosine. Group: Biochemicals. Alternative Names: 2-Amino-7-b-D-ribofuranosyl[3,2-d]pyrimidin-4-one. Grades: Highly Purified. CAS No. 62160-23-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H14N4O5. US Biological Life Sciences. | Worldwide |
| 7-Deazaguanosine | 7-Deazaguanosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-7-b-D-ribofuranosyl[3,2-d]pyrimidin-4-one; 7-Deaza-9-(b-D-ribofuranosyl)guanine; 7-Deaza-D-guanosine. Appearance: Off-white powder. CAS No. 62160-23-0. Molecular formula: C11H14N4O5. Mole weight: 282.26. Purity: 0.98. Product ID: ACM62160230. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Deaza-guanosine | 7-Deaza-guanosine, a nucleoside analog deemed efficacious amid antiviral therapies against hepatitis C virus strain has been reported to deliver viral RNA synthesis as well as replication restraints. This compound's functionality radiates beyond fundamental antiviral mechanisms and has been studied as a modulator in the regulation of gene expression and epigenetic modifications. Grade: ≥ 98% by HPLC. Molecular formula: C11H14N4O5. Mole weight: 282.25. | |
| 7-Deazaguanosine (2-Amino-7-(ß-D-ribofuranosyl[3,2-d]pyrimidin-4-one) | 7-Deazaguanosine (2-Amino-7-(ß-D-ribofuranosyl[3,2-d]pyrimidin-4-one). Group: Biochemicals. Alternative Names: 2-Amino-7-(ß-D-ribofuranosyl[3,2-d]pyrimidin-4-one. Grades: Highly Purified. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| 7-Deazahypoxanthine | 7-Deazahypoxanthine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 3680-71-5. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-77543. | |
| 7-Deazahypoxanthine | 7-Deazahypoxanthine. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: White to Beige Powder or Crystals. CAS No. 3680-71-5. Molecular formula: C6H5N3O. Mole weight: 135.12. Purity: 0.97. Product ID: ACM3680715. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Deazahypoxanthine | 7-Deazahypoxanthine, a pivotal compound in the field of biomedicine, holds paramount importance for research purposes. Its predominant application lies in serving as a fundamental constituent in fabricating altered nucleosides and nucleotides. This exceptional compound assumes a crucial function in the progression of antiviral and antitumor medications, while also facilitating investigations into specific hereditary disorders. Synonyms: 4H-Pyrrolo[2,3-d]pyrimidin-4-one; 7-Deaza-6-hydroxy Purine; 3,7-Dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one; NSC 124164; NSC 59251; 7H-Pyrrolo[2,3-d]pyrimidin-4-ol; 3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one; 4-hydroxypyrrolo[2,3-d]pyrimidine; 4-Hydroxypyrrolopyrimidine. Grade: ≥98% by HPLC. CAS No. 3680-71-5. Molecular formula: C6H5N3O. Mole weight: 135.12. | |
| 7-Deazahypoxanthine (7-Deaza-6-hydroxy Purine) | 7-Deazahypoxanthine (7-Deaza-6-hydroxy Purine). Group: Biochemicals. Alternative Names: 7-Deaza-6-hydroxy Purine. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 7-Deazahypoxanthine 98+% (HPLC) | 7-Deazahypoxanthine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Deazainosine | 7-Deazainosine is a modified nucleoside derivative that is used in RNA and DNA research. It is a modified form of adenosine where the nitrogen at the 7-position of the purine ring is replaced by a carbon atom. This modification alters the base-pairing properties of the nucleoside, making it useful for studying RNA folding and interactions. Additionally, 7-Deazainosine can also be incorporated into synthetic oligonucleotides for various applications in molecular biology and biotechnology. Synonyms: 7-Deaza ribo Inosine; 3,7-Dihydro-7-β-D-ribofuranosyl-4H-pyrrolo[2,3-d]pyrimidin-4-one; 4H-Pyrrolo[2,3-d]pyrimidin-4-one, 1,7-dihydro-7-β-D-ribofuranosyl-; 7-(β-D-Ribofuranosyl)pyrrolo[2,3-d]pyrimidin-4-one; 7-β-D-Ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidin-4-ol; Antibiotic XK 101-2; NSC 99439. Grade: 95%. CAS No. 2862-16-0. Molecular formula: C11H13N3O5. Mole weight: 267.24. | |
| 7-Deaza-inosine | 7-Deaza-inosine, a nucleoside analog medically applied to address viral infections including influenza and hepatitis, manifests its therapeutic function through the suppression of viral RNA and DNA replication, culminating in the reduction of viral burden within the body. Beyond its antiviral efficacy, this molecular entity has also exhibited encouraging results as an agent with potential anticancer capabilities, attributable to its capacity for tumor cell growth inhibition and cell death induction. Grade: ≥ 98% by HPLC. Molecular formula: C11H13N3O5. Mole weight: 267.24. | |
| 7-Deazapurine | 7-Deazapurine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5H-pyrrolo[2,3-d]pyrimidine, 7-Deazapurine, 18549-65-0, AC1N4FR4, SureCN6542208, CTK0H2212, AG-E-34874, AK-25531, KB-46350, AM20090082, A812967, 7-DEAZAPURINE;5H-PYRROLO[2,3-D]PYRIMIDINE;5H-Pyrrolo[2,3-d]pyrimidine (8CI). Product Category: Heterocyclic Organic Compound. CAS No. 18549-65-0. Molecular formula: C6H5N3. Mole weight: 119.12. Purity: 0.96. IUPACName: 5H-pyrrolo[2,3-d]pyrimidine. Canonical SMILES: C1C=NC2=NC=NC=C21. Product ID: ACM18549650. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Deazapurine | 7-Deazapurine. Group: Biochemicals. Grades: Highly Purified. CAS No. 18549-65-0. Pack Sizes: 50mg, 100mg, 250mg. Molecular Formula: C6H5N3. US Biological Life Sciences. | Worldwide |
| 7-Deazapurine (5H-Pyrrolo[2,3-d]pyrimidine) | 7-Deazapurine (5H-Pyrrolo[2,3-d]pyrimidine). Group: Biochemicals. Alternative Names: 5H-Pyrrolo[2,3-d]pyrimidine. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 7-Deazaxanthine | 7-Deazaxanthine (7DX) is an inhibitor of thymidine phosphorylase ( TPase ). 7-Deazaxanthine inhibits TPase reaction in a concentration-dependent manner with an IC 50 value of 40 μM. 7-Deazaxanthine also has a significant angiogenesis inhibitory effect [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 7DX. CAS No. 39929-79-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-77537. | |
| 7-Deazaxanthine | 7-Deazaxanthine. Group: Biochemicals. Alternative Names: 2,4-Dihydroxypyrrolo[2,3-d]pyrimidine; 7H-Pyrrolo[2,3-d]pyrimidine-2,4-diol. Grades: Highly Purified. CAS No. 39929-79-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H5N3O2. US Biological Life Sciences. | Worldwide |
| 7-Decenal,(7Z)- | 7-Decenal,(7Z)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cis-7-Decenal, cis-7-Decen-1-al, 7-Decenal, (Z)-, (Z)-7-Decenal, (Z)-7-Decen-1-al, 7-Decenal, (7Z)-, 547212_ALDRICH, ZINC05019192, EINECS 244-512-4, CID5362695, 21661-97-2. Product Category: Heterocyclic Organic Compound. Appearance: colorless liquid. CAS No. 21661-97-2. Molecular formula: C10H18O. Mole weight: 154.25. Purity: 0.96. IUPACName: (Z)-dec-7-enal. Density: 0.844. Product ID: ACM21661972. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Dechloro Griseofulvin | A major photoproduct (impurity) of Griseofulvin. Group: Biochemicals. Alternative Names: (1'S,6'R)-2',4,6-Trimethoxy-6'-methylspiro[benzofuran-2(3H),1'-[2]cyclohexene]-3,4'-dione; (1'S-trans)-2',4,6-Trimethoxy-6'-methylspiro[benzofuran-2(3H),1'-[2]cyclohexene]-3,4'-dione; 7-Dechlorogriseofulvin; Dechlorogriseofulvin. Grades: Highly Purified. CAS No. 3680-32-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 7-Dehydrocholesterol | A vitamin precursor. Uses: Provitamins. Synonyms: Cholecalciferol EP Impurity B; (3β)-7-Dehydro Cholesterol; Dehydrocholesterol; 7,8-Didehydrocholesterol; Cholesta-5,7-dien-3beta-ol; 5,7-Cholestandien-3beta-ol; provitamin D3. Grade: > 95%. CAS No. 434-16-2. Molecular formula: C27H44O. Mole weight: 384.64. | |
| 7-Dehydrocholesterol | 7-Dehydrocholesterol - Product ID: NST-10-88. Category: Sterols. Alternative Names: Cholesta-5,7-dien-3?-ol. Purity: 98%. Test method: HPLC. CAS No. 434-16-2. Pack Sizes: 5g, 10g, 25g, 50g. Appearance: White to beige colored Powder. Molecular formula: C27H44O. Mole weight: 384.65. Storage: +2 +8 °C. |  |
| 7-Dehydrocholesterol | 7-Dehydrocholesterol is biosynthetic precursor of cholesterol and vitamin D 3. Uses: Scientific research. Group: Natural products. CAS No. 434-16-2. Pack Sizes: 100 mg. Product ID: HY-113279. | |
| 7-Dehydrocholesterol-25,26,26,26,27,27,27-d7 | ?99 atom % D, ?98% (CP). Group: Fluorescence/luminescence spectroscopy. |  |
| 7-Dehydrocholesterol acetate | 7-Dehydrocholesterol acetate - Product ID: NST-10-93. Category: Steroids. Purity: 98%. Test method: HPLC. CAS No. 1059-86-5. Pack Sizes: 5g, 10g, 25g, 50g. Appearance: White to beige colored powder. Molecular formula: C29H46O2. Mole weight: 426.69. Storage: +2 +8 °C. | |
| 7-Dehydrocholesterol-[d6] | One of the isotopic labelled form of 7-DehydroCholesterol, which is a vitamin precursor. Synonyms: 3-beta-Hydroxy-cholest-5,7-diene-(26,26,26,27,27,27-D6); Cholesta-5,7-dien-3β-ol d6. Grade: 95% by HPLC; 98% atom D. Molecular formula: C27H38D6O. Mole weight: 390.67. | |
| 7-dehydrocholesterol reductase | The enzyme is part of the cholesterol biosynthesis pathway. Group: Enzymes. Synonyms: DHCR7 (gene name); 7-DHC reductase; 7-dehydrocholesterol dehydrogenase/cholesterol oxidase; Δ7-sterol reductase. Enzyme Commission Number: EC 1.3.1.21. CAS No. 9080-21-1. 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-1296; 7-dehydrocholesterol reductase; EC 1.3.1.21; 9080-21-1; DHCR7 (gene name); 7-DHC reductase; 7-dehydrocholesterol dehydrogenase/cholesterol oxidase; Δ7-sterol reductase. Cat No: EXWM-1296. |  |
| 7-Dehydrocholesterol (Standard) | 7-Dehydrocholesterol (Standard) is the analytical standard of 7-Dehydrocholesterol. This product is intended for research and analytical applications.7-Dehydrocholesterol is biosynthetic precursor of cholesterol and vitamin D3. Uses: Scientific research. Group: Natural products. CAS No. 434-16-2. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113279R. | |
| 7-Dehydro desmosterol | 7-Dehydro desmosterol. Group: Biochemicals. Alternative Names: (3b)-Cholesta-5,7,24-trien-3-ol; Cholesta-5,7,24-trien-3b-ol; 7-Dehydrodesmosterol. Grades: Highly Purified. CAS No. 1715-86-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C27H42O. US Biological Life Sciences. | Worldwide |
| 7-Dehydro Desmosterol | 7-Dehydro Desmosterol is a precursor of Cholesterol. Synonyms: (3β)-Cholesta-5,7,24-trien-3-ol; Cholesta-5,7,24-trien-3β-ol; 7-Dehydrodesmosterol; Cholesta-5,7,24(25)-trien-3β-ol; Cholesta-5,7,24-triene-3β-ol. Grade: > 95%. CAS No. 1715-86-2. Molecular formula: C27H42O. Mole weight: 382.62. | |
| 7-Dehydroxy buprenorphine (buprenorphine impurity F) | 7-Dehydroxy buprenorphine (buprenorphine impurity F). Group: Biochemicals. Alternative Names: (5a,7a)-17-(Cyclopropylmethyl)-7-(2,2-dimethyl-1-methylenepropyl)-4,5-epoxy-18,19-dihydro-6-methoxy-6,14-ethenomorphinan-3-ol; Buprenorphine impurity F. Grades: Highly Purified. CAS No. 97203-04-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C29H39NO3. US Biological Life Sciences. | Worldwide |
| 7-Demethoxy-7-amino-9a-O-methylmitomycin | 7-Demethoxy-7-amino-9a-O-methylmitomycin is a mito-mycin antibiotic produced by Streptomyces caespitosus. It has anti-tumor and gram-positive bacteria activity. Synonyms: Mitomycin E. CAS No. 74707-94-1. Molecular formula: C16H20N4O5. Mole weight: 348.35. | |
| 7-Demethylnaphterpin | 7-Demethylnaphterpin is a free radical scavenger produced by Streptomyces prunicololor. Synonyms: Naphthgeranine A. CAS No. 137109-43-4. Molecular formula: C20H20O5. Mole weight: 340.37. | |
| 7-Demethylpiericidin A1 | 7-Demethylpiericidin A1 is a pierceridin antibiotic produced by Streptomyces sp. SN-198. It has antifungal and gram-negative bacteria activity. Molecular formula: C24H35NO4. Mole weight: 401.54. | |
| 7-Demethylrobustigenin | 7-Demethylrobustigenin. Group: Biochemicals. Alternative Names: 5,7-Dihydroxy-3-(2,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 75340-02-2. Pack Sizes: 2.5mg. Molecular Formula: C18H16O7, Molecular Weight: 344.32. US Biological Life Sciences. | Worldwide |
| 7-Deoxy-6-O-tert-butyldimethylsilyl-1,2-O-isopropylidene-L-glycero-a-D-gluco-heptofuranose | 7-Deoxy-6-O-tert-butyldimethylsilyl-1,2-O-isopropylidene-L-glycero-a-D-gluco-heptofuranose is a crucial compound used in biomedical research. It serves as a versatile building block for the synthesis of various bioactive molecules. With its unique structure, it finds applications in drug discovery targeting specific diseases such as cancer, diabetes, and inflammation. This product plays a vital role in advancing biomedical understanding and developing innovative therapeutic interventions. Molecular formula: C16H32O6Si. Mole weight: 348.51. | |
| 7-Deoxy daunorubicinol aglycone (mixture of diastereomers) | 7-Deoxy Daunorubicinol Aglycone (Mixture of Diastereomers) is a metabolite of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Uses: A metabolite of daunorubicin. Synonyms: (8R)-7,8,9,10-Tetrahydro-6,8,11-trihydroxy-8-(1-hydroxyethyl)-1-methoxy-5,12-naphthacenedione; 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(1-hydroxyethyl)-1-methoxy-, (8R)-; 7-deoxy-13-dihydrodaunomycinon; (8R)-6,8,11-Trihydroxy-8-(1-hydroxyethyl)-1-methoxy-7,8,9,10-tetrahydro-5,12-tetracenedione; Doxorubicin Impurity 39 (Mixture of Diastereomers). Grade: ≥95%. CAS No. 210837-87-9. Molecular formula: C21H20O7. Mole weight: 384.38. | |
| 7-Deoxy-D-glycero-D-gluco-heptitol | 7-Deoxy-D-glycero-D-gluco-heptitol, a fascinating compound extensively employed in the biomedical sector, demonstrates immense promise as a potential medicinal agent for combating multifarious maladies such as diabetes and metabolic dysfunctions, thus rendering it highly sought-after. Its molecular configuration, distinctive and unparalleled in nature, lends itself as an extremely propitious subject warranting meticulous investigation and subsequent advancement within the realm of biomedicine. Synonyms: D-glycero-D-gluco-Heptitol, 7-deoxy-. CAS No. 1631143-25-3. Molecular formula: C7H16O6. Mole weight: 196.20. | |
| 7-Deoxy-D-glycero-L-ido-heptitol | 7-Deoxy-D-glycero-L-ido-heptitol is a vital compound in biomedicine, commonly used as a precursor in drug synthesis. With its unique structure, it exhibits potential therapeutic effects in treating various diseases, including cancer, diabetes, and inflammation. Extensive research has shown promising results, supporting its role as a crucial component in the development of innovative drugs. Molecular formula: C7H16O6. Mole weight: 196.20. | |
| 7-Deoxydoxorubicin aglycone | 7-Deoxydoxorubicin aglycone is a metabolite of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: 7-Deoxy Doxorubicin Aglycone; 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (8R)-; (8R)-7,8,9,10-Tetrahydro-6,8α,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione; 7-Deoxyadriamycin Aglycone; 7-Deoxyadriamycinone; 7-Deoxydoxorubicinone; 7-Deoxyepirubicin Aglycone; NSC 270536. Grade: ≥95%. CAS No. 38554-25-5. Molecular formula: C21H18O8. Mole weight: 398.36. | |
| 7-Deoxy Doxorubicin Aglycone | A metabolite of Doxorubicin (Dx). Group: Biochemicals. Alternative Names: (8R)-7,8,9,10-Tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-5,12-naphthacenedione; 7-Deoxyadriamycin Aglycone; 7-Deoxyadriamycinone; 7-Deoxydoxorubicinone; 7-Deoxyepirubicin Aglycone; NSC 270536. Grades: Highly Purified. CAS No. 38554-25-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7-Deoxy Doxorubicinol Aglycone (Mixture of Diastereomers) | A metabolite of Doxorubicin. Group: Biochemicals. Alternative Names: (8R)-8-(1,2-Dihydroxyethyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione. Grades: Highly Purified. CAS No. 187105-52-8. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 7-Deoxy Doxorubicinol Aglycone (Mixture of Diastereomers) | 7-Deoxy Doxorubicinol Aglycone (Mixture of Diastereomers) is a metabolite of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. Synonyms: (8R)-8-(1,2-Dihydroxyethyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione; 7-Deoxydoxorubicinolone. Grade: 95%. CAS No. 187105-52-8. Molecular formula: C21H20O8. Mole weight: 400.38. | |
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