BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 7-Bromo Epinastine HBr | An impurity of Epinastine. Epinastine is a non-sedating ophthalmic antihistamine that antagonizes histamine H7 receptors and prevents the release of pro-inflammatory mediators from mast cells and eosinophils. Synonyms: 3-Amino-7-bromo-9,13b-dihydro-1H-dibenz[c,f]imidazo[1,5-a]azepine HBr. Grade: > 95%. Molecular formula: C16H14BrN3. HBr. Mole weight: 328.21 80.91. |  |
| 7-(But-2-yn-1-yl)-3-methyl-8-((4-methylquinazolin-2-yl)methoxy)-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione | 7-(But-2-yn-1-yl)-3-methyl-8-((4-methylquinazolin-2-yl)methoxy)-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione is an impurity of Linagliptin. Linagliptin is an inhibitor of dipeptidyl peptidase-4 (DPP-4) that is a medication used to treat type 2 diabetes in conjunction with exercise and diet. Molecular formula: C30H26N8O3. Mole weight: 546.58. | |
| 7-(But-2-yn-1-yl)-3-methyl-8-(methylamino)-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione | 7-(But-2-yn-1-yl)-3-methyl-8-(methylamino)-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione is an impurity of Linagliptin. Linagliptin is an inhibitor of dipeptidyl peptidase-4 (DPP-4) that is a medication used to treat type 2 diabetes in conjunction with exercise and diet. Synonyms: Linagliptin Impurity 33; 1H-Purine-2,6-dione, 7-(2-butyn-1-yl)-3,7-dihydro-3-methyl-8-(methylamino)-1-[(4-methyl-2-quinazolinyl)methyl]. Grade: 95%. CAS No. 2468656-63-3. Molecular formula: C21H21N7O2. Mole weight: 403.45. | |
| 7-(But-2-yn-1-yl)-8-(dimethylamino)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione | An impurity of Linagliptin, a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes. Synonyms: Linagliptin Impurity H; 1H-Purine-2,6-dione, 7-(2-butyn-1-yl)-8-(dimethylamino)-3,7-dihydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]-. Grade: ≥95%. CAS No. 1646355-34-1. Molecular formula: C22H23N7O2. Mole weight: 417.46. | |
| 7-butyl-1,3-dimethylpurine-2,6-dione | Doxofylline Impurity 13 is a Doxofylline impurity. Doxofylline is a phosphodiesterase inhibitor and a xanthine derivative drug for asthma. Synonyms: 7-Butyltheophylline; Theophylline,7-butyl-; UNII-N2R6WU63DY; BRN0250158. Grade: 95%. CAS No. 1021-65-4. Molecular formula: C11H16N4O2. Mole weight: 236.27. | |
| 7-CH-5'-AMP / 5'-TuMP | 7-CH-5'-AMP is a potent, competitive inhibitor that regulates enzymes. It can interact with adenosine-5'-monophosphate. Synonyms: 7- Deazaadenosine- 5'- O- monophosphate, sodium salt. Grade: ≥ 97% by HPLC. CAS No. 16719-46-3. Molecular formula: C11H15N4O7P (free acid). Mole weight: 346.2 (free acid). | |
| 7-CH-ADP / 5'-TuDP | 7-CH-ADP is a cutting-edge biomedicine, acting as a proficient antagonist of adenosine diphosphate receptors in research of neurological disorders. While 5'-TuDP is an indispensable enzymatic substrate prominently employed in the field of biomedicine, orchestrating a pivotal role in facilitating the research and development of nucleotides, thereby bolstering the essential processes of DNA replication and repair. Synonyms: 7- Deazaadenosine- 5'- O- diphosphate, sodium salt. Grade: ≥ 95% by HPLC. CAS No. 21080-53-5. Molecular formula: C11H16N4O10P2 (free acid). Mole weight: 426.2 (free acid). | |
| 7-CH-ATP | 7-CH-ATP is an isosteric modification of ATP. Synonyms: 7-Deazaadenosine-5'-Triphosphate; 7-Deaza-ATP. Grade: ≥90% by AX-HPLC. CAS No. 10058-66-9. Molecular formula: C11H17N4O13P3 (free acid). Mole weight: 506.2 (free acid). | |
| 7-CH-cAMP/cTuMP | 7-CH-cAMP/cTuMP is an innovative and powerful pharmaceutical formulation, used for studying a multitude of illnesses such as cancer, autoimmune disorders and cardiovascular afflictions. Synonyms: 7- Deazaadenosine- 3', 5'- cyclic monophosphate, sodium salt. Grade: ≥ 98% by HPLC. CAS No. 16719-36-1. Molecular formula: C11H12N4O6P · Na. Mole weight: 350.2. | |
| 7-CH-cGMP | 7-CH-cGMP, a remarkable biomedicine product, marvellously assists in the treatment of Parkinson's disease as well as select cancer types. This extraordinary compound operates as a stimulant for cyclic nucleotide-dependent protein kinase G (PKG), effectively governing pivotal cellular phenomena such as cell proliferation, apoptosis, and neurotransmission. The intricate mechanisms through which 7-CH-cGMP exerts its therapeutic effects continue to captivate the minds of researchers in the ever-evolving realm of biomedicine. Synonyms: 7- Deazaguanosine- 3', 5'- cyclic monophosphate, sodium salt. Grade: ≥ 98% by HPLC. CAS No. 81611-03-2. Molecular formula: C11H12N4O7P · Na. Mole weight: 366.2. | |
| 7-Chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid | 7-Chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid is an intermediate of Tosufloxacin, which is a fluoroquinolone antibiotic with broad-spectrum antibacterial activity against gram-positive and gram-negative bacteria. Synonyms: 1,8-Naphthyridine-3-carboxylic acid, 7-chloro-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-; 7-Chloro-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid; Tosufloxacin pharmaceutical intermediate. Grade: ≥95%. CAS No. 100492-04-4. Molecular formula: C15H6ClF3N2O3. Mole weight: 354.67. | |
| 7-Chloro-4[4-(3-chloropropyl)-1-piperazinyl]quinoline | 7-Chloro-4[4-(3-chloropropyl)-1-piperazinyl]quinoline is a synthetic intermediate to synthesize Piperaquine Tetraphosphate. Synonyms: Chloropropylquinolinyl piperazine; 7-Chloro-4-[4-(3-chloropropyl)-1-piperazinyl]-quinoline; 3O11OY8XN7; 7-Chloro-4-(4-(3-chloropropyl)piperazin-1-yl)quinoline; 7-chloro-4-[4-(3-chloropropyl)piperazin-1-yl]quinoline; Quinoline, 7-chloro-4-(4-(3-chloropropyl)-1-piperazinyl)-; UNII-3O11OY8XN7; Chloropropylquinolinyl piperazine [USP]; 1-chloro-3-(7-chloro-4-quinolyl-4-piperazinyl) propane; CHLOROPROPYLQUINOLINYL PIPERAZINE [USP IMPURITY]. Grade: > 95%. CAS No. 4038-99-7. Molecular formula: C16H19Cl2N3. Mole weight: 324.26. | |
| 7-Chloro-4-piperazinoquinoline | An impurity of Piperaquine which is a bisquinoline antimalarial drug used in the treatment of malaria-infected patients. Synonyms: 7-chloro-4-(1-piperazinyl)quinoline; 7-chloro-4-piperazin-1-ylquinoline. Grade: 98 %. CAS No. 837-52-5. Molecular formula: C13H14ClN3. Mole weight: 247.72. | |
| 7-Chloro Epinastine Hydrochloride | An impurity of Epinastine. Epinastine is a non-sedating ophthalmic antihistamine that antagonizes histamine H2 receptors and prevents the release of pro-inflammatory mediators from mast cells and eosinophils. Synonyms: 7-Chloro-9,13b-dihydro-1H-dibenz[c,f]imidazo[1,5-a]azepin-3-amine Hydrochloride. Grade: > 95%. CAS No. 80012-45-9. Molecular formula: C16H14ClN3.HCl. Mole weight: 319.82. | |
| 7-Chlorokynurenic acid | 7-Chlorokynurenic acid is a water-soluble and very potent NMDA receptor antagonist acting at the strychnine-insensitive glycine binding site. It is also a potent competitive inhibitor of L-glutamate transport into synaptic vesicles. It is used in studies of schizophrenia and neuroprotection. Synonyms: 7CKA; 7-CKA; 7 CKA; 7-Chloro-4-hydroxyquinoline-2-carboxylic acid. Grade: ≥98% by HPLC. CAS No. 18000-24-3. Molecular formula: C10H6ClNO3. Mole weight: 223.62. | |
| 7-Chlorokynurenic acid sodium salt | 7-Chlorokynurenic acid sodium salt is the sodium salt of 7-Chlorokynurenic acid, which is a water-soluble and very potent NMDA receptor antagonist acting at the strychnine-insensitive glycine binding site with IC50 value of 0.56 μM. It is also a potent competitive inhibitor of L-glutamate transport into synaptic vesicles. It is used in studies of schizophrenia and neuroprotection. Synonyms: 7-Chloro-4-hydroxyquinoline-2-carboxylic acid sodium salt. Grade: ≥98% by HPLC. CAS No. 1263094-00-3. Molecular formula: C10H5ClNNaO3. Mole weight: 245.59. | |
| 7-Cyano-7-deaza-2'-deoxyadenosine | 7-Cyano-7-deaza-2'-deoxyadenosine, a promising antineoplastic agent, is employed to combat solid tumors by thwarting DNA synthesis in neoplastic cells. As per various reports, this compound has displayed efficacy against several cancer forms, such as prostate cancer, colon cancer, and lung malignancies. Further, it has been seen to yield better outcomes when combined with other chemotherapy drugs. Synonyms: 4-Amino-5-cyano-7-(2-deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine. Grade: 95%. CAS No. 15676-19-4. Molecular formula: C12H13N5O3. Mole weight: 275.26. | |
| 7-Cyano-7-deaza-2'-deoxyguanosine | 7-Cyano-7-deaza-2'-deoxyguanosine is a potent antiviral nucleoside analogue commonly used in the biomedical industry for the treatment of viral infections. It demonstrates promising activity against various viruses, including hepatitis B and C. It functions by inhibiting viral replication through targeting viral polymerase enzymes. Synonyms: 2-Amino-7-(2-deoxy-b-D-ribofuranosyl)-5-cyano-7H-pyrrolo[2,3-d]pyrimidin-4(3H)-one; 2'-Deoxytoyocamycin; 2-Amino-7-((2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile. Grade: ≥95%. CAS No. 199859-58-0. Molecular formula: C12H13N5O4. Mole weight: 291.26. | |
| 7-(Cyano)-7-deazaguanosine | 7-(Cyano)-7-deazaguanosine, a remarkable biomedicine of immense potential, has emerged as a therapeutic breakthrough in the battle against a myriad of diseases. This extraordinary compound showcases an array of antiviral and antitumor properties, positioning it as an excellent candidate for precise, targeted interventions in specific cancers and viral afflictions. Its distinctive mechanism involves perturbing crucial cellular processes, effectively impeding viral replication and restraining malignant proliferation. Synonyms: 7-b-D-ribofuranosyl-7H-pyrrolo[2,?3-d]?pyrimidine-5-carbonitrile. CAS No. 57128-90-2. Molecular formula: C12H12N4O4. Mole weight: 276.25. | |
| 7-Cyano-7-deazaguanosine | 7-Cyano-7-deazaguanosine is a promising biomedicine product that exhibits potent anticancer and antiviral activity by inhibiting RNA and DNA synthesis. Its therapeutic potential extends to the treatment of hepatitis C as well as acute and chronic myeloid leukemia. As a modified version of guanosine, 7-Cyano-7-deazaguanosine is a unique and valuable therapeutic agent in the fight against cancer and viral infections. Its remarkable biological properties make it a promising candidate for further scientific investigation and clinical trials. Synonyms: Pre-Q0; 2-Amino-7-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile; 2-Amino-5-cyano-7-beta-D-ribofuranosyl-3,4-dihydro-7H-pyrrolo[2,3-d]pyrimidine-4-one; 2-Amino-4-oxo-7-(β-D-ribofuranosyl)-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile. Grade: ≥95%. CAS No. 61210-21-7. Molecular formula: C12H13N5O5. Mole weight: 307.26. | |
| 7-Cyanomethotrexate Dimethyl Ester | 7-Cyanomethotrexate Dimethyl Ester is an intermediate of Methotrexate, which is a folic acid antagonist used as an antineoplastic and antirheumatic. Uses: An intermediate in the production of methotrexate metabolites. Synonyms: N-[4-[[(2,4-Diamino-7-cyano-6-pteridinyl)methyl]methylamino]benzoyl]-L-glutamic Acid Dimethyl Ester; Dimethyl N-(4-{[(2,4-diamino-7-cyano-6-pteridinyl)methyl](methyl)amino}benzoyl)-L-glutamate; L-Glutamic acid, N-[4-[[(2,4-diamino-7-cyano-6-pteridinyl)methyl]methylamino]benzoyl]-, dimethyl ester; (S)-Dimethyl 2-(4-(((4-amino-7-cyano-2-imino-2,3-dihydropteridin-6-yl)methyl)(methyl)amino)benzamido)pentanedioate. Grade: 98%. CAS No. 112163-39-0. Molecular formula: C23H25N9O5. Mole weight: 507.50. | |
| 7-Cyclohexylheptyl b-D-maltoside | 7-Cyclohexylheptyl b-D-maltoside, an indispensable substance in the biomedical field, holds immense potential in scientific exploration. Its unique properties make it a valuable tool for investigating and advancing research in the realm of biomedicine. As a specialized compound, this product showcases its prowess as a detergent, proficient in dissolving and ensuring the stability of membrane proteins. Synonyms: 7-Cyclohexylheptyl-4-O-(a-D-glucopyranosyl)-b-D-glucopyranoside; CYMAL-7; 7-Cyclohexylheptyl 4-O-α-D-glucopyranosyl-β-D-glucopyranoside; Cymal 7. CAS No. 349477-49-2. Molecular formula: C25H46O11. Mole weight: 522.63. | |
| 7-Cyclopropylmethyl-7,8-dihydro-8-oxo-9-(b-D-xylofuranosyl)guanine | 7-Cyclopropylmethyl-7,8-dihydro-8-oxo-9-(b-D-xylofuranosyl)guanine is a remarkable and influential antiviral agent of immense scientific significance. This potent reagent, revered for its remarkable efficacy, is indispensable in combatting viral infections caused by the notorious herpes simplex virus (HSV) and varicella-zoster virus (VZV). Its mechanism of action revolves around the inhibition of viral DNA synthesis, serving as a formidable barricade against viral replication. Synonyms: 2-amino-7-(cyclopropylmethyl)-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purine-6,8-dione. Grade: ≥95%. CAS No. 2389988-23-0. Molecular formula: C14H19N5O6. Mole weight: 353.33. | |
| 7-Deaza-2',3'-dideoxy-7-iodoadenosine | 7-Deaza-2',3'-dideoxy-7-iodoadenosine is an exceedingly potent antiviral compound, extensively employed to study specific viral afflictions, predominantly triggered by RNA viruses. By selectively zeroing in on the viral polymerase and curtailing the compoundion of viral RNA, this pharmaceutical compound obstructs viral replication flawlessly. Synonyms: 2'3'-dideoxy-7-iodotubercidin; 7-Iodo-2',3'-dideoxy-7-deazaadenosine. Grade: 97%. CAS No. 114748-70-8. Molecular formula: C11H13IN4O2. Mole weight: 360.15. | |
| 7-Deaza-2',3'-dideoxy-7-iodoguanosine | 7-Deaza-2',3'-dideoxy-7-iodoguanosine, a compound of significant importance in the biomedical sector, possesses remarkable capacities to selectively combat various ailments, predominantly viral infections, through hindering viral replication. Its multifaceted antiviral properties pave the way for potential breakthroughs in viral infection treatment. Augmenting therapeutic outcomes in preclinical investigations, this substance exhibits immense promise when administered in conjunction with adjunctive pharmaceutical agents. Its application within research and development endeavors further underscores its significance within the biomedical realm. Synonyms: 7-I-7-Deaza-ddG. Grade: 97%. CAS No. 114748-67-3. Molecular formula: C11H13N4O3I. Mole weight: 376.15. | |
| 7-Deaza-2',3'-dideoxyadenosine | 7-Deaza-2',3'-dideoxyadenosine, a potent pharmaceutical medication, is an agent utilized in the pharmacological combat against viral infections. Its inhibition of reverse transcriptase metabolism profoundly suppresses replication of viral genomes within the infected host, thereby attenuating the severity and progression of viral infections such as herpes, HIV, and hepatitis B and C. This medication is highly efficacious and, when employed in combination with other antiviral drugs, has demonstrated to be an optimistic therapeutic avenue to abate the development of resistance against viral infections. Synonyms: 2',3'-Dideoxytubercidin; ((2S,5R)-5-(6-amino-9H-purin-9-yl)-tetrahydrofuran-2-yl)methanol; ((2S,5R)-5-(4-Amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)tetrahydrofuran-2-yl)methanol; 4-Amino-7-(2,3-dideoxy-beta-D-glycero-pentofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine; 7-Deaza-ddA. Grade: ≥95%. CAS No. 40627-30-3. Molecular formula: C11H14N4O2. Mole weight: 234.25. | |
| 7-Deaza-2',3'-dideoxyguanosine | 7-Deaza-2',3'-dideoxyguanosine (7-Deaza-ddG) is a 2',3'-dideoxynucleoside 5'-triphosphate, which can inhibit HIV-1 reverse transcriptase with a Ki of 25 nM. Synonyms: 2-Amino-7-((2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-pyrrolo[2,3-d]pyrimidin-4(7H)-one; 7-Deaza-ddG; 2',3'-Dideoxy-7-Deazaguanosine; 7-Deaza-2',3'-dideoxy-D-guanosine; 4H-Pyrrolo[2,3-d]pyrimidin-4-one, 2-amino-3,7-dihydro-7-[(2R,5S)-tetrahydro-5-(hydroxymethyl)-2-furanyl]-. Grade: ≥97% by HPLC. CAS No. 111869-49-9. Molecular formula: C11H14N4O3. Mole weight: 250.25. | |
| 7-Deaza-2'-C-methyladenosine | 7-Deaza-2'-C-methyladenosine is a hepatitis C virus (HCV) polymerase inhibitor. Uses: Hepatitis c virus (hcv) polymerase inhibitor. Synonyms: 2'-b-C-methyltubercidin; MK-0608; MK 608; 7-deaza-2'-C-methyladenosine; 7-DMA; (2R,?3R,?4R,?5R)?-2-(4-Amino-7H-pyrrolo[2,?3-d]?pyrimidin-7-yl)?-5-(hydroxymethyl)?-3-methyltetrahydrofura?n-3,?4-diol; 7-(2-C-Methyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine. Grade: ≥95%. CAS No. 443642-29-3. Molecular formula: C12H16N4O4. Mole weight: 280.28. | |
| 7-Deaza-2'-C-methylinosine | 7-Deaza-2'-C-methylinosine, a noteworthy compound within the field of biomedicine, holds immense value for unraveling the intricate dynamics of modified nucleosides in gene expression. Actively employed in the synthesis of RNA molecules, this product assumes significant importance in exploring viral replication and the proliferation of cancerous cells. Distinctive in structure, it serves as an invaluable instrument, propelling advancements in our comprehension of various diseases such as viral infections and specific forms of cancer. Grade: 95%. Molecular formula: C11H11N3O6. Mole weight: 281.22. | |
| 7-Deaza 2-C-methyl-N6-methyladenosine | 7-Deaza 2-C-methyl-N6-methyladenosine is a valuable compound used in biomedical research. It is known to inhibit the formation of methyladenosine, a modification found in RNA molecules. This product has potential applications in studying the role of RNA modifications in gene expression and various diseases, including cancer. Its availability from reliable sources ensures high-quality research outcomes and contributes to advancements in biomedicine. Synonyms: N-Methyl-7-(2-C-methyl-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine. CAS No. 443642-86-2. Molecular formula: C13H18N4O4. Mole weight: 294.31. | |
| 7-Deaza-2'-deoxy-2'-fluoroguanosine | 7-Deaza-2'-deoxy-2'-fluoroguanosine, an indispensable compound in the biomedical sector, exhibits remarkable capabilities in combating an array of ailments, including viral infections such as Hepatitis C and influenza. Its profound importance lies in its role as an antiviral agent, primarily accomplished through the inhibition of viral RNA replication. Molecular formula: C11H14FN4O4. Mole weight: 284.25. | |
| 7-Deaza-2'-deoxy-5'-O-DMT-adenosine | 7-Deaza-2'-deoxy-5'-O-DMT-adenosine, an invaluable biomedical entity, plays a pivotal role in addressing a myriad of ailments. By restraining the multiplication of select viruses, this compound manifests as a potent antiviral agent. Furthermore, it demonstrates remarkable prowess in thwarting targeted tumor cells, inferring its constructive anti-cancer attributes. Delving into its distinctive configuration, 7-Deaza-2'-deoxy-5'-O-DMT-adenosine harbors immense therapeutic prospects in the realm of viral infections and cancer mitigation. CAS No. 103078-53-1. Molecular formula: C32H32N4O5. Mole weight: 552.62. | |
| 7-Deaza-2'-deoxy-5'-O-DMT-N2-isobutyrylguanosine | 7-Deaza-2'-deoxy-5'-O-DMT-N2-isobutyrylguanosine is a valuable compound in the biomedical industry. It is commonly used in research for its unique properties. This compound has shown potential in treating various diseases like cancer, viral infections, and genetic disorders. It acts as an inhibitor or modulator of specific cellular pathways, contributing to targeted therapies. Synonyms: 7-Deaza-2'-deoxy-5'-O-DMT-N2-isobutyryl-D-guanosine; 7-Deaza-5'-O-DMT-N2-isobutyryl-2'-deoxyguanosine. Molecular formula: C36H38N4O7. Mole weight: 638.73. | |
| 7-Deaza-2'-deoxy-7-ethynyladenosine | 7-Deaza-2'-deoxy-7-ethynyladenosine is a remarkable and potent nucleoside analog frequently employed in the realm of compound research, garnering attention for its profound inhibitory impact on reverse transcriptase. Grade: 98%. CAS No. 2200269-27-6. Molecular formula: C13H14N4O3. Mole weight: 274.28. | |
| 7-Deaza-2'-deoxy-7-iodoguanosine | 7-Deaza-2'-deoxy-7-iodoguanosine is a potent antiviral compound used in biomedicine. It exhibits antiviral activity against Herpes Simplex Virus (HSV) and Varicella-Zoster Virus (VZV). This nucleoside analogue acts by inhibiting viral DNA synthesis, making it effective in the treatment of HSV and VZV infections. It is commonly used in research and drug development related to antiviral therapies. Synonyms: 2-Amino-7-(2-deoxy-b-D-ribofuranosyl)-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-4(3H)-one; 7-Deaza-7-iodo-2'-deoxyguanosine; 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-iodo-7-deaza-2'-deoxyguanosine; 7-Iodo-2'-deoxy-7-carbaguanosine; 2-Amino-7-(2-deoxy-β-D-erythro-pentofuranosyl)-5-iodo-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one. Grade: ≥95%. CAS No. 172163-62-1. Molecular formula: C11H13IN4O4. Mole weight: 392.15. | |
| 7-Deaza-2'-deoxyadenosine | It is a purine nucleoside phosphorylase inhibitor. Synonyms: 4-Amino-7-(2-deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine; 2'-Deoxytubercidin; Deoxytubercidin; 7-Deazadeoxyadenosine; (2R,3S,5R)-5-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 2'-deoxy-7-deazaadenosine. Grade: ≥95%. CAS No. 60129-59-1. Molecular formula: C11H14N4O3. Mole weight: 250.25. | |
| 7-Deaza-2'-deoxyguanosine | 7-Deaza-2'-deoxyguanosine is an irreplaceable compound, emerging as a veritable cornerstone in the fight against multifarious ailments such as cancer remediating. Synonyms: 7-Deaza-2'-dG; 2'-Deoxy-7-deazaguanosine; 2-Amino-7-(2-deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4(3H)-one; 2-amino-7-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one; 2-Amino-7-(2-deoxy-β-D-erythro-pentofuranosyl)-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one. Grade: ≥95%. CAS No. 86392-75-8. Molecular formula: C11H14N4O4. Mole weight: 266.25. | |
| 7-Deaza-2'-deoxyinosine | 7-Deaza-2'-deoxyinosine is a nucleoside analog commonly used as an antiviral agent against viral infections such as hepatitis B and C. It works by inhibiting viral DNA polymerase and blocking viral replication. Additionally, it has shown potential in the treatment of cancer as a DNA synthesis inhibitor. Synonyms: 7-(2-Deoxy-β-D-erythro-pentofuranosyl)-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one; 2'-Deoxy-7-deazainosine; 7-Deazadeoxyinosine; 7-Deaza-2'-dI. Grade: ≥97% by HPLC. CAS No. 97224-58-3. Molecular formula: C11H13N3O4. Mole weight: 251.24. | |
| 7-Deaza-2'-deoxy-O6-methylguanosine | 7-Deaza-2'-deoxy-O6-methylguanosine, a pivotal compound in the field of biomedicine, plays a critical role as a chemical precursor for antiviral drug development. Its exceptional structure and properties have demonstrated significant prospects in combatting viral ailments such as hepatitis C and HIV. Molecular formula: C12H16N4O4. Mole weight: 280.28. | |
| 7-Deaza-3'-deoxy-3'-fluoro-7-iodoadenosine | It is a derivative of natural product tubercidin. Synonyms: 7-Iodo-3'-deoxy-3'-fluorotubercidin. Grade: ≥95%. Molecular formula: C11H12FIN4O3. Mole weight: 394.14. | |
| 7-Deaza-3'-deoxyadenosine | 7-Deaza-3'-deoxyadenosine is a biomedicine used for the treatment of various diseases. It plays a crucial role in antiviral therapy as it is effective against HIV and hepatitis C virus. Additionally, it shows potential in inhibiting cancer cell growth, making it a promising agent in oncology research. Synonyms: 3'-Deoxy-7-deazaadenosine; 3'-Deoxytubercidin; 7-(3-Deoxy-β-D-erythro-pentofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine; (2R,3R,5S)-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)tetrahydrofuran-3-ol; NSC 124154. Grade: ≥95%. CAS No. 40725-89-1. Molecular formula: C11H14N4O3. Mole weight: 250.25. | |
| 7-Deaza-6-methoxy-2'-deoxyguanosine | 7-Deaza-6-methoxy-2'-deoxyguanosine, a potent nucleoside analog, serves a crucial role in biomedical science by obstructing herpes simplex virus type 1 spread. Moreover, this enigmatic compound has captivated researchers with its commanding ability to subdue diverse forms of viral infections and constrain the growth of selected cancer cell lines. Grade: ≥ 98% by HPLC. Molecular formula: C12H16N4O4. Mole weight: 280.28. | |
| 7-Deaza-7-(2,3-diacetoxypropyl)-dG CEP | 7-Deaza-7-(2,3-diacetoxypropyl)-dG CEP, a highly esteemed compound, finds extensive application within the biomedical sector. It emerges as an indispensable entity, facilitating the pursuit of groundbreaking pharmaceuticals directed towards distinct maladies. Notably, this compound assumes an instrumental role in the intricate architecture of therapeutics catering to an array of conditions spanning cancer, viral infections, and genetic abnormalities. CAS No. 1111664-09-5. Molecular formula: C52H65N6O12P. Mole weight: 997.10. | |
| 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-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-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-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-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-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-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-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-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-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. | |
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