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 | |
|---|---|---|
| 6-Thioguanosine-5'-O-triphosphate sodium salt | 6-Thioguanosine-5'-O-triphosphate sodium salt, a pivotal compound extensively employed in biomedical research, serves as a guanosine triphosphate analog, exhibiting immense promise in combatting viral infections, leukemia, and autoimmune disorders. Its modus operandi revolves around integrating into RNA during transcription, thereby hindering RNA synthesis and thwarting viral replication. Synonyms: 6-T-GTP Na. Grade: ≥ 95%. Molecular formula: C10H16N5O13P3S·xNa. Mole weight: 539.25 (free acid). |  |
| 6-Thioxanthosine | As an immunosuppressive drug used to treat leukemia, 6-Thioxanthosine is a metabolite of 6-Mercaptopurine. It also can be used for pediatric non-Hodgkin's lymphoma, polycythemia vera, and psoriatic arthritis. Synonyms: NSC 108597; Thioxanthosine. CAS No. 24386-76-3. Molecular formula: C10H12N4O5S. Mole weight: 300.29. | |
| 6-VIC CE Phosphoramidite | 6-VIC CE Phosphoramidite, a reagent fundamental to DNA and RNA oligonucleotide synthesis, offers extensive utility; facilitating viable labeling of nucleic acids with fluorescent dyes, namely 6-carboxyfluorescein (6-FAM), leading to the ease of detection and further DNA or RNA analysis. Such a unique and comprehensive product has become indispensable in current biomedical research which provides opportunities to understand genetic diseases and develop tailored drugs focusing on specific genes or pathways. Grade: >95% by HPLC. Molecular formula: C52H59CI3N3O10P. Mole weight: 1023.38. | |
| 6ξ-[(3S,5R)-3,5-dihydroxy-2-methylcyclohex-1-en-1-yl]-2-phenyl-2,5,10-triaza-4,19-dinor-9ξ-cholest-7-ene-1,3-dione | An impurity of Vitamin D3. Vitamin D3 is a type of vitamin D found to be effective in mediating intestinal calcium absorbtion and bone calcium metabolism. Vitamin D3 is used for the prevention and treatment of vitamin D deficiency and associated disease including rickets, and also used for familial hypophosphatemia, hypoparathyroidism and Fanconi syndrome. Molecular formula: C35H49O4N3. Mole weight: 575.792. | |
| 7,10-O-Ditroc Docetaxel | 7,10-O-Ditroc Docetaxel is an intermediate of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: (2α,3β,5β,7β,10β,13α)-4-Acetoxy-1-hydroxy-13-{[(2R,3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoyl]oxy}-9-oxo-7,10-bis{[(2,2,2-trichloroethoxy)carbonyl]oxy}-5,20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aS,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-4,6-bis[[(2,2,2-trichloroethoxy)carbonyl]oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; Docetaxel intermediate. Grade: 98%. CAS No. 114915-14-9. Molecular formula: C49H55Cl6NO18. Mole weight: 1158.7. | |
| 7,13-Bisside Chainpacltaxel | 7,13-Bisside Chainpacltaxel is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (2α,5β,7β,10β,13α)-4,10-Diacetoxy-7,13-bis{[(2R,3S)-3-(benzoylamino)-2-hydroxy-3-phenylpropanoyl]oxy}-1-hydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxete-4,9-diyl ester, (αR,βS)-; Paclitaxel 7-((αR,βS)-β-(Benzoylamino)-α-hydroxybenzenepropanoate; Paclitaxel Impurity 64. Grade: 98%. CAS No. 376629-82-2. Molecular formula: C63H64N2O17. Mole weight: 1121.19. | |
| 7-(1-carboxyethyl)-5H-chromeno[2,3-b]pyridine 1-oxide | 7-(1-carboxyethyl)-5H-chromeno[2,3-b]pyridine 1-oxide is an impurity of Pranoprofen. Pranoprofen is a non-steroidal anti-inflammatory drug. Synonyms: Pranoprofen Impurity 11; 5H-[1]Benzopyrano[2,3-b]pyridine-7-acetic acid, α-methyl-, 1-oxide. Grade: >95%. CAS No. 52549-44-7. Molecular formula: C15H13NO4. Mole weight: 271.27. | |
| 7-(2,2,2-Trichloroethyloxycarbonyl)-10-deacetylbaccatin III | 7-(2,2,2-Trichloroethyloxycarbonyl)-10-deacetylbaccatin III is an impurity of Cephalomannine, which is an active anticancer agent extracted from Taxus yunnanensis with antitumor effects on tumors in mice. Synonyms: Cephalomannine Impurity 4; [(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4-acetyloxy-1,12,15-trihydroxy-10,14,17,17-tetramethyl-11-oxo-9-(2,2,2-trichloroethoxycarbonyloxy)-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate; (2α,5β,7β,10β,13α)-4-Acetoxy-1,10,13-trihydroxy-9-oxo-7-{[(2,2,2-trichloroethoxy)carbonyl]oxy}-5,20-epoxytax-11-en-2-yl benzoate. Grade: ≥95%. CAS No. 114915-19-4. Molecular formula: C32H37Cl3O12. Mole weight: 719.99. | |
| 7-{[(2,2,2,-Trichloroethyl)oxy]carbonyl} Baccatin III | 7-{[(2,2,2,-Trichloroethyl)oxy]carbonyl} Baccatin III is one of Paclitaxel precursors. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Uses: A precursor to paclitaxel. Synonyms: Carbonic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-9,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-4-yl 2,2,2-trichloroethyl Ester; 7-O-(2,2,2-Trichloroethoxycarbonyl)baccatin III; 1,13alpha-Dihydroxy-2alpha-(benzoyloxy)-4,10beta-diacetoxy-7beta-(2,2,2-trichloroethoxycarbonyloxy)-5beta,20-epoxytaxa-11-ene-9-one; Carampicillin; baccatin III 7-trichloroethyl carbonate; 7-Troc Baccatin III. Grade: 96%. CAS No. 103150-33-0. Molecular formula: C34H39Cl3O13. Mole weight: 762.02. | |
| 7-{[(2,2,2,-Trichloroethyl)oxy]carbonyl} Baccatin III (4S, 5S)-3-Benzoyl-2-(4-methoxyphenyl)-4-phenyl-5-oxazolidinecarboxylate | 7-{[(2,2,2,-Trichloroethyl)oxy]carbonyl} Baccatin III (4S, 5S)-3-Benzoyl-2-(4-methoxyphenyl)-4-phenyl-5-oxazolidinecarboxylate is one of Paclitaxel intermediates. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: (4S,5S)-3-Benzoyl-2-(4-methoxyphenyl)-4-phenyl-(2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-4-[[(2,2,2-trichloroethoxy)carbonyl]oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester 5-Oxazolidinecarboxylic Acid. CAS No. 1033574-06-9. Molecular formula: C58H58Cl3NO17. Mole weight: 1147.43. | |
| 7-(2-C-Methyl-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine | 7-(2-C-Methyl-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine, an intricate compound of paramount significance, finds extensive application in the biomedical sector for combating diverse viral infections. It unveils remarkable inhibitory potential against particular viruses through its precise engagement with vital viral enzymes or proteins, thereby impeding the replication and dissemination of the pathogens. Synonyms: (2R,3R,4R,5R)-2-(2-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol; 443642-48-6; SCHEMBL731577; ZHRLTTOGZNAIAQ-FWSPBBIJSA-N; ZINC34003523; NU000308. Grade: 95%. CAS No. 443642-48-6. Molecular formula: C12H16N4O4. Mole weight: 280.28. | |
| 7-(2-Cyanoethyl)-theophylline | 7-(2-Cyanoethyl)-theophylline is one of Caffeine impurities. Caffeine is a CNS stimulant. Alkaloid, purified from plants of Coffea genus, Rubiaceae. Synonyms: 1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purine-7-propanenitrile; 3-(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydropurin-7-yl)propanenitrile; 1,3-dimethyl-7H-xanthine-7-propanenitrile; 7-Cyanoethyltheophylline; 7H-Purine-7-propanenitrile,1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo. Grade: 98%. CAS No. 1811-38-7. Molecular formula: C10H11N5O2. Mole weight: 233.23. | |
| 7-?[2-?cyclopropyl-?4-?(4-?fluorophenyl)?-?3-?quinolinyl]?-?3,?5-?dihydroxy-6-?Heptenoic acid | An isomer of Pitavastatin. Pitavastatin is a potent HMG-CoA reductase inhibitor. CAS No. 121659-03-8. Molecular formula: C25H24FNO4. Mole weight: 421.468. | |
| 7-(2-Deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine | 7-(2-Deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine is a highly potent nucleoside analog, unfurling its exquisite attributes of antiviral and antitumor properties. Synonyms: (2R,3S,5R)-2-Hydroxymethyl-5-pyrrolo[2,3-d]pyrimidin-7-yl-tetrahydro-furan-3-ol; 7H-Pyrrolo[2,3-d]pyrimidine, 7-(2-deoxy-β-D-erythro-pentofuranosyl)-. Grade: ≥95%. CAS No. 93366-89-3. Molecular formula: C11H13N3O3. Mole weight: 235.24. | |
| 7-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-fluoro-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one | 7-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-fluoro-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one is a potent pharmaceutical compound, rendering its profound utility in the research of specific cancer subtypes. Functioning as a targeted inhibitor, it disrupts intricate molecular pathways pertaining to the exacerbation and progression of neoplastic lesions. Synonyms: 7-((2R,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-fluoro-3h-pyrrolo[2,3-d]pyrimidin-4(7h)-one. CAS No. 952429-17-3. Molecular formula: C11H12FN3O5. Mole weight: 285.23. | |
| 7-[3,5-Bis-O-[(2,4-dichlorophenyl)methyl]-2-C-methyl-beta-D-ribofuranosyl]-4-chloro-5-methyl-7H-pyrrolo[2,3-d]pyrimidine | 7-[3,5-Bis-O-[(2,4-dichlorophenyl)methyl]-2-C-methyl-beta-D-ribofuranosyl]-4-chloro-5-methyl-7H-pyrrolo[2,3-d]pyrimidine, a highly intricate and dynamic compound, exhibits remarkable antiviral properties. This remarkable pharmaceutical marvel has been harnessed specifically for combating viral infections, offering a powerful mechanism of action that disrupts viral replication by precisely targeting crucial enzymes involved in viral DNA synthesis. Synonyms: (3R,4R,5R)-2-(4-chloro-5-methylpyrrolo[2,3-d]pyrimidin-7-yl)-4-[(2,4-dichlorophenyl)methoxy]-5-[(2,4-dichlorophenyl)methoxymethyl]-3-methyloxolan-3-ol; NU008035; 443642-54-4. Grade: 95%. CAS No. 443642-54-4. Molecular formula: C27H24Cl5N3O4. Mole weight: 631.76. | |
| 7-(3-Nitrophenyl)-7-deaza-2'-dA CEP | 7-(3-Nitrophenyl)-7-deaza-2'-dA CEP is a simple organic 2'-deoxyribonucleoside derivative for use as electroactive DNA markers. Synonyms: 5-(3-Nitrophenyl)-2'-deoxytubercidin CEP. Molecular formula: C50H57N8O8P. Mole weight: 929.01. | |
| 7-(3-Nitrophenyl)-7-deaza-2'-deoxyadenosine | 7-(3-Nitrophenyl)-7-deaza-2'-deoxyadenosine is a crucial compound in the biomedical industry. It is extensively used in the development of antiviral drugs, specifically those used for treating viral infections like hepatitis B and hepatitis C. Its high potency and efficacy make it a valuable asset in the fight against these diseases. This compound can also be employed in various diagnostic and clinical research applications due to its unique chemical properties. Molecular formula: C17H17N5O5. Mole weight: 371.35. | |
| 740 Y-P (TFA) | 740 Y-P is a cell-permeable phosphopeptide activator of PI3K. It binds to the p85 N- and C-terminal SH2 domains of PI3K but not to GST or the N-terminal domain of phospholipase C (PLC) in an affinity purification assay. And it displays mitogenic activity in C2 muscle cells and promotes survival of rat cerebellar granule neurons in vitro. Synonyms: PDGFR 740Y-P(TFA). Grade: 98%. Molecular formula: C143H223F3N43O41PS3. Mole weight: 3384.73. | |
| 7-[4-(3-Chloro-4-fluoro-phenylamino)-7-methoxy-quinazolin-6-yloxy]-heptanoic acid hydroxyamide | 7-[4-(3-Chloro-4-fluoro-phenylamino)-7-methoxy-quinazolin-6-yloxy]-heptanoic acid hydroxyamide is a potent multi-acting HDAC, EGFR, and HER2 inhibitor. Grade: 95%. CAS No. 1012054-55-5. Molecular formula: C22H24ClFN4O4. Mole weight: 462.90. | |
| 7-(4-(4-(4-(2,3-Dichlorophenyl)piperazin-1-yl)butoxy)butoxy)quinolin-2(1H)-one | An impurity of Aripiprazole, which is an atypical antipsychotic used to treat schizophrenia. Synonyms: Quinoline(dichlorophenyl)dibutoxy Aripiprazole; Aripiprazole Impurity 47. CAS No. 2250242-47-6. Molecular formula: C27H33Cl2N3O3. Mole weight: 518.48. | |
| 7-(4-Chlorobutoxy)-1-(4-chlorobutyl)quinolin-2-one | An impurity of Brexpiprazole, a dopamine D2 partial agonist used as an atypical antipsychotic drug. Brexpiprazole has been approved for the treatment of schizophrenia. Synonyms: 7-(4-chlorobutoxy)-1-(4-chlorobutyl)quinolin-2(1H)-one. CAS No. 2059954-32-2. Molecular formula: C17H21Cl2NO2. Mole weight: 342.26. | |
| 7-(4-Chlorobutoxy)-3,4-dihydroquinolin-2(1H)-one | A metabolite of Aripiprazole, an atypical antipsychotic used to treat schizophrenia. Synonyms: 3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-Quinolinone. Grade: > 95%. CAS No. 120004-79-7. Molecular formula: C13H16ClN2O. Mole weight: 253.73. | |
| 7-(4-Chlorobutoxy)quinolin-2(1H)-one | An impurity of Brexpiprazole, a dopamine D2 partial agonist used as an atypical antipsychotic drug. Brexpiprazole has been approved for the treatment of schizophrenia. Synonyms: 7-(4-chlorobutoxy)-1H-quinolin-2-one; 2(1H)-Quinolinone,7-(4-chlorobutoxy)-. CAS No. 913613-82-8. Molecular formula: C13H14ClNO2. Mole weight: 251.71. | |
| 7-(4-hydroxybutoxy)quinolin-2(1H)-one | An impurity of Brexpiprazole, a dopamine D2 partial agonist used as an atypical antipsychotic drug. Brexpiprazole has been approved for the treatment of schizophrenia. Synonyms: 7-(4-Hydroxybutoxy)-2(1H)-quinolinone; Brexpiprazole Impurity 7. CAS No. 1886188-97-1. Molecular formula: C13H15NO3. Mole weight: 233.26. | |
| 7-(4-Iodobutoxy)-3,4-dihydroquinolin-2-one | An impurity of Aripiprazole, which is an atypical antipsychotic used to treat schizophrenia. Uses: A degradation product in aripiprazole tablets. Synonyms: 3,4-Dihydro-7-(4-iodobutoxy)-2(1H)-quinolinone; Aripiprazole Iodo Impurity. CAS No. 952308-47-3. Molecular formula: C13H16INO2. Mole weight: 345.18. | |
| 7,7'-[(1,4-Butanediyl)bis(oxy)]bis-2(1H)quinolinone | An impurity of Brexpiprazole, a dopamine D2 partial agonist used as an atypical antipsychotic drug. Brexpiprazole has been approved for the treatment of schizophrenia. Synonyms: Brexpiprazole Impurity-12. CAS No. 2116542-19-7. Molecular formula: C22H20N2O4. Mole weight: 376.41. | |
| 7,7'-Nonane-1,9-diylbis[estra-1,3,5(10)-triene-3,17β-diol] Tetraacetate | 7,7'-Nonane-1,9-diylbis[estra-1,3,5(10)-triene-3,17β-diol] Tetraacetate is an impurity of Fulvestrant, which is a drug for breast cancer. Synonyms: Fulvestrant Impurity D Tetraacetate. Molecular formula: C53H72O8. Mole weight: 837.13. | |
| 7,8 : 15,16-Dibenzoterrylene | One derivative of terrylene. Grade: > 95%. CAS No. 187-96-2. Molecular formula: C38H20. Mole weight: 476.58. | |
| 7,8,9,10-Tetradeoxy-1,2:5,6-O-isopropylidene-L-glycero-a-D-gluco-decofuranose | 7,8,9,10-Tetradeoxy-1,2:5,6-O-isopropylidene-L-glycero-a-D-gluco-decofuranose is a crucial compound used in the biomedical industry. It shows potential therapeutic properties for various diseases including diabetes, cancer, and neurodegenerative disorders. It acts as a building block in the synthesis of novel drugs targeting these conditions. | |
| 7,8,9,10-Tetradeoxy-1,2-O-isopropylidene-D-glycero-a-D-gluco-decofuranose | 7,8,9,10-Tetradeoxy-1,2-O-isopropylidene-D-glycero-a-D-gluco-decofuranose is a biomedicine used in the treatment of certain diseases. This product plays a crucial role in developing drugs targeting specific pathogens and diseases through its unique chemical structure. It provides valuable insights into the design and synthesis of potential antiviral, antibacterial, and antifungal agents, making it an essential component in biomedical research and development. | |
| 7,8,9,10-Tetrahydro-6,10-Methano-6H-pyrazino[2,3-h][3]benzazepine 1,4-Dioxide | 7,8,9,10-Tetrahydro-6,10-Methano-6H-pyrazino[2,3-h][3]benzazepine 1,4-Dioxide is an impurity of Varenicline, which is a nicotinic receptor partial agonist used to treat cigarette addiction. Synonyms: Varenicline N-Dioxide; Varenicline 1,4-Dioxide; 5,8,14-triazatetracyclo[10.3.1.04,]hexadeca-2,4(9),5,7,10-pentaene-5,8-diium-5,8-bis(olate); 5,8,14-Triazatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4(9),5,7,10-pentaene 5,8-dioxide; 6,10-Methano-6H-azepino[4,5-g]quinoxaline, 7,8,9,10-tetrahydro-, 1,4-dioxide; 8-Oxido-8,14-diaza-5-azoniatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4(9),6,10-tetraene 5-oxide. Grade: ≥95%. CAS No. 1337563-47-9. Molecular formula: C13H13N3O2. Mole weight: 243.26. | |
| 7,8,9,10-Tetrahydro-8-methyl-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine | 7,8,9,10-Tetrahydro-8-methyl-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Synonyms: 14-methyl-5,8,14-triazatetracyclo[10.3.1.02,11.04,9]hexadeca-2(11),3,5,7,9-pentaene; N-Methyl Varenicline. Grade: 98%. CAS No. 328055-92-1. Molecular formula: C14H15N3. Mole weight: 225.29. | |
| 7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine | 7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine is used to prepare varenicline, which is a smoking cessation. Varenicline is a nicotinic receptor partial agonist. Synonyms: 2,2,2-Trifluoro-1-(6,7,9,10-tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-yl)ethanone; 1-(9,10-Dihydro-6H-6,10-methanoazepino[4,5-g]quinoxalin-8(7H)-yl)-2,2,2-trifluoroethanone; 6,10-Methano-6H-pyrazino[2,3-h][3]benzazepine,7,8,9,10-tetrahydro-8-(trifluoroacetyl)-(9CI); Varenicline Impurity 16. Grade: ≥ 95%. CAS No. 230615-70-0. Molecular formula: C15H12F3N3O. Mole weight: 307.27. | |
| 7,8-Diamine-3-nitroso Varenicline | An impurity of Varenicline. Varenicline is a partial agonist of the α4β2 nicotinic acetylcholine receptor for smoking cessation, which reduces nicotine cravings and withdrawal symptoms by partially stimulating the receptor while blocking nicotine binding. Synonyms: 2,3,4,5-Tetrahydro-3-nitroso-1,5-methano-1H-3-benzazepine-7,8-diamine; Varenicline Nitroso Impurity 3 (VARENICLINE VRN-6-1600); 3-Nitroso-2,3,4,5-tetrahydro-1H-1,5-methanobenzo[d]azepine-7,8-diamine; 10-Nitroso-10-aza-tricyclo[6.3.1.02,7]dodeca-2,4,6-triene-4,5-diamine; Depyrazine 7,8-Diamine-3-nitroso Varenicline. Grade: ≥95%. CAS No. 2803960-64-5. Molecular formula: C11H14N4O. Mole weight: 218.26. | |
| 7,8-Dichloro-3-Methyl-2H-1,2,4-Benzothiadiazine-1,1-Dioxide | 7,8-Dichloro-3-Methyl-2H-1,2,4-Benzothiadiazine-1,1-Dioxide is a highly potent pharmaceutical agent finding widespread applications in the research of diverse ailments such as hypertension, congestive heart failure and edema. Grade: > 95%. CAS No. 31365-86-3. Molecular formula: C8H6Cl2N2O2S. Mole weight: 265.12. | |
| 7,8-Difluoro-6,11-dihydrodibenzo[b,e]thiepin-11-ol | 7,8-Difluoro-6,11-dihydrodibenzo[b,e]thiepin-11-ol is an impurity of Baloxavir Marboxil which is an inhibitor of the cap-dependent endonuclease of influenza A and B viruses. Synonyms: 12,13-difluoro-9-thiatricyclo[9.4.0.0(3),?]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-ol; Zofluza intermediate; Baloxavir Marboxil Impurity 7. CAS No. 1985607-83-7. Molecular formula: C14H10F2OS. Mole weight: 264.29. | |
| 7,8-Dihydro-7-methylguanosine | 7,8-Dihydro-7-methylguanosine is a pivotal component assuming a crucial function in the intricate amalgamation of distinguished RNA molecules. Synonyms: Guanosine, 7,8-dihydro-7-methyl-; 7-Methyl-7,8-dihydroguanosine; 2-amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-7-methyl-1,7,8,9-tetrahydro-6H-purin-6-one. Grade: 95%. CAS No. 15313-37-8. Molecular formula: C11H17N5O5. Mole weight: 299.28. | |
| 7,8-Dihydro-8-oxo-7-propargylguanosine | 7,8-Dihydro-8-oxo-7-propargylguanosine, identified as a robust antiviral agent, finds extensive application within the biomedical sphere for combating RNA virus-induced infections. By impeding the synthesis of viral nucleic acid, its mechanism of action contributes to the inhibition of viral replication. Thus, notable efficacy is observed against conditions including hepatitis C and respiratory syncytial virus. Grade: ≥95%. Molecular formula: C13H15N5O6. Mole weight: 337.29. | |
| 7,8-Dihydro-8-thioxo-adenosine | 7,8-Dihydro-8-thioxo-adenosine is a potent synthetic compound exhibiting antiviral properties against certain RNA viruses by inhibiting viral replication. Additionally, it has shown potential in studying chronic lymphocytic leukemia. Synonyms: 8-Mercaptoadenosine; 6-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-7H-purine-8(9H)-thione; 8-Thioadenosine; 7,8-Dihydro-8-thioxoadenosine; 9H-Purine-8-thiol, 6-amino-9-β-D-ribofuranosyl-; 8-Thioxoadenosine; 8H-Purine-8-thione, 6-amino-7,9-dihydro-9-β-D-ribofuranosyl-; Chembridge 5790637; NSC 90395. Grade: 95%. CAS No. 3001-45-4. Molecular formula: C10H13SN5O4. Mole weight: 299.31. | |
| 7,8-dihydro biopterin | 7,8-dihydro biopterin is a precursor of BH4 synthesis and a noncompetitive inhibitor of GCH-I (GTP cyclohydrolase I). It is the reduced form of Biopterin. Synonyms: 7,8-Dihydro-L-biopterin; 2-Amino-6-[(1R,2S)-1,2-dihydroxypropyl]-7,8-dihydro-4(3H)-pteridinone; L-erythro-7,8-Dihydrobiopterin; L-erythro-Dihydrobiopterin. Grade: > 95%. CAS No. 6779-87-9. Molecular formula: C9H13N5O3. Mole weight: 239.24. | |
| 7,8-Dihydro Naphthol | 7,8-Dihydro-1-naphthalenol can be used as reagent/reactant in stereoselective preparation of indanes via chiral hypervalent iodine - mediated ring contraction of dihydronaphthalenes. Synonyms: 7,8-Dihydro-1-naphthol; 8-Hydroxy-1,2-dihydronaphthalene. Grade: > 95%. CAS No. 51927-48-1. Molecular formula: C10H10O. Mole weight: 146.19. | |
| 7,8-Dihydroneopterin | 7,8-Dihydroneopterin is an intermediate in the biosynthesis of Biopterin. 7,8-Dihydroneopterin induces cellular apoptosis in astrocytes and neurons via enhancement of nitric oxide synthase (iNOS) expression. Synonyms: 2-Amino-7,8-dihydro-6-(1,2,3-trihydroxypropyl)-4(1H)-pteridinone; 2-amino-4-hydroxy-6-(D-erythro-1,2,3-trihydroxypropyl)-7,8-dihydropteridine; D-erythro-7,8-Dihydroneopterin; dihydro-neo-pterin. CAS No. 1218-98-0. Molecular formula: C9H13N5O4. Mole weight: 255.23. | |
| 7,8-Dihydroxy-6-methoxycoumarin 5-β-D-Glucoside | 7,8-Dihydroxy-6-methoxycoumarin 5-β-D-Glucoside is an isomer of 5-Hydroxyfraxetin 8-β-D-Glucoside; a Fraxetin derivative which is a coumarin compound with anti-oxidant and anti-inflammatory activity. It also acts as a protective agent against hyperuricemia and renal dysfunction. Synonyms: 7,8-Dihydroxy-6-methoxy-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one. Molecular formula: C16H18O11. Mole weight: 386.31. | |
| 7,9-Di-O-acetyl-N-glycolyl-8-O-methylneuraminic acid | 7,9-Di-O-acetyl-N-glycolyl-8-O-methylneuraminic acid is an indispensable compound utilized in the research of afflictions encompassing malignancies, autoimmune maladies and viral pathologies. CAS No. 128885-13-2. Molecular formula: C16H25NO12. Mole weight: 423.37. | |
| 7-a,17-a-Dimethyl-5-b-androstane-3-a,17-b-diol glucuronide | 7-a,17-a-Dimethyl-5-b-androstane-3-a,17-b-diol glucuronide is a prominent glucuronide conjugate of 7-a,17-a-Dimethyl-5-b-androstane-3-a,17-b-diol, acting as a catalyst in the exploration of androgenic steroid metabolism, bioavailability and elimination. Molecular formula: C27H43O8.Na. Mole weight: 518.62. | |
| 7ACC2 | 7ACC2 did not influence the prothrombin time which, together with a good in vitro ADME profile, supports the potential of this new family of compounds to act as anticancer drugs through inhibition of lactate flux. Synonyms: 7ACC2; 7 ACC2; 7-ACC2. Grade: >98%. CAS No. 1472624-85-3. Molecular formula: C18H15NO4. Mole weight: 309.32. | |
| 7-Acety Baccatin III | An impurity of Baccatin III which is isolated from the Pacific yew tree (Taxus brevifolia) and related species. Grade: > 95%. CAS No. 32981-90-1. Molecular formula: C33H40O12. Mole weight: 628.68. | |
| 7-Acetyl Paclitaxel Trichloroethyl Ester | 7-Acetyl Paclitaxel Trichloroethyl Ester is one of Paclitaxel intermediates. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Molecular formula: C52H54Cl3NO17. Mole weight: 1071.34. | |
| 7-Allyl-7,8-dihydro-8-oxo-9-(b-D-xylofuranosyl)guanine | 7-Allyl-7,8-dihydro-8-oxo-9-(b-D-xylofuranosyl)guanine is a remarkably potent antiviral compound extensively used for studying a myriad of viral infections, with a particular emphasis on the herpes simplex viruses (HSV) as well as the varicella-zoster virus (VZV). Empowered by its ability to effectively impede viral DNA enhancement through strategic targeting of viral DNA polymerase. Synonyms: 2-amino-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-prop-2-enyl-1H-purine-6,8-dione; 7-Allyl-2-amino-9-(β-D-arabinofuranosyl)-7,9-dihydro-3H-purine-6,8-dione. Grade: ≥95%. CAS No. 2389988-25-2. Molecular formula: C13H17N5O6. Mole weight: 339.30. | |
| 7α,25-Dihydroxycholesterol | 7α,25-Dihydroxycholesterol has been found to be an agonist of GPR183 and could desensitize B cells expressing GPR183 and reduce their movement to splenic follicles. Synonyms: 7alpha,25-OHC; (3β,7α)-Cholest-5-ene-3,7,25-triol; Cholest-5-ene-3beta,7alpha,25-triol; 5-Cholesten-3beta,7alpha,25-triol. Grade: ≥98% by HPLC. CAS No. 64907-22-8. Molecular formula: C27H46O3. Mole weight: 418.65. | |
| 7α-Chloro-16α-methyl Prednisolone | 7α-Chloro-16α-methyl Prednisolone is a metabolite of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: (7α,11β,16α)-7-Chloro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione; 7α-Chloro-16α-methylprednisolone; Alclometasone; Alclomethasone. Grade: 95%. CAS No. 67452-97-5. Molecular formula: C22H29ClO5. Mole weight: 408.92. | |
| 7α-Hydroxy Cholesterol | 7α-hydroxy Cholesterol is an oxysterol and a precursor in the biosynthesis of the bile acids cholic acid and chenodeoxycholic acid. 7α-Hydroxy Cholesterol is also a secondary metabolite of Cholesterol. 7α-hydroxy Cholesterol (40 μM) increases levels of the adhesion molecules ICAM-1, VCAM-1, and E-selectin in human umbilical vein endothelial cells (HUVECs). Synonyms: cholest-5-ene-3β,7α-diol; 7alpha-hydroxy-cholesterol; 7-alpha-OHC. Grade: > 95%. CAS No. 566-26-7. Molecular formula: C27H46O2. Mole weight: 402.65. | |
| 7α-Hydroxyhydrocortisone | An impurity of Hydrocortisone, which is a glucocorticoid receptor agonist used to treat immune, inflammatory, and neoplastic conditions. Synonyms: Hydrocortisone Impurity H; 7Alpha-Hydroxyhydrocortisone; 7a-Hydroxyhydrocortisone; 7alpha,11beta,17,21-tetrahydroxypregn-4-ene-3,20-dione; Hydrocortisone EP Impurity H; (7R,8S,9S,10R,11S,13S,14S,17R)-7,11,17-Trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3H-cyclopenta[a]phenanthren-3-one; (7α,11β)-7,11,17,21-Tetrahydroxypregn-4-ene-3,20-dione. Grade: ≥95%. Molecular formula: C21H30O6. Mole weight: 378.46. | |
| 7-alpha-Thiomethyl Spironolactone | A metabolite of Spironolactone. Synonyms: 17a-Hydroxy-7a-(methylthio)-3-oxo-pregn-4-ene-21-carboxylic Acid g-Lactone. Grade: > 95%. CAS No. 38753-77-4. Molecular formula: C23H32O3S. Mole weight: 388.57. | |
| 7-alpha-Thiomethyl Spironolactone-13C,d3 | An impurity of Spironolactone Spironolactone is a medication that is primarily used to treat fluid build-up due to heart failure, liver scarring, or kidney disease. Grade: > 95%. Molecular formula: C23H29O3SD3. Mole weight: 392.58. | |
| 7α-Thio Spironolactone | An impurity of Spironolactone, which is primarily used to treat fluid build-up due to heart failure, liver scarring, or kidney disease. Synonyms: (7α,17α)-17-Hydroxy-7-mercapto-3-oxo-pregn-4-ene-21-carboxylic acid, γ-lactone; 3-(3-Oxo-7α-thio-17β-hydroxy-4-androsten-17α-yl)propionic acid γ-lactone; 7α-Thiospirolactone; 7α-Thiospironolactone; Deacetylspironolactone; Mercaptospironolactone; SC 24813; 7Alpha-Thio Spironolactone; 17α-hydroxy-7α-mercapto-3-oxo-pregn-4-ene-21-carboxylic acid, γ-lactone; 7α-Thio-SL. Grade: ≥95%. CAS No. 38753-76-3. Molecular formula: C22H30O3S. Mole weight: 374.54. | |
| 7-(Aminomethyl)-7-deazaadenosine | 7-(Aminomethyl)-7-deazaadenosine is an extraordinary compound, used in research of viral infections and malignancies alike. Delving deep into its multifaceted mechanisms, this antiviral and antineoplastic compound precisely targets intricate enzymatic and pathway networks implicated in the relentless proliferation of cancerous cells. Synonyms: 4-Amino-7-b-D-ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidine-5-methanamine. Molecular formula: C12H17N5O4. Mole weight: 295.29. | |
| 7-aminomethyl-7-deazaguanosine | 7-aminomethyl-7-deazaguanosine is a biochemical compound with exceptional capacity to selectively target vital enzymes and proteins implicated in the intricate processes of DNA research and development and cellular proliferation. Synonyms: 4H-Pyrrolo[2,3-d]pyrimidin-4-one, 2-amino-5-(aminomethyl)-1,7-dihydro-7-b-D-ribofuranosyl-; 7-(Aminomethyl)-7-carbaguanosine; 5-(Aminomethyl)-2-imino-7-pentofuranosyl-2,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-4-ol. Grade: 97%. CAS No. 66048-70-2. Molecular formula: C12H17N5O5. Mole weight: 311.3. | |
| 7-b,17-a-Dimethyl-5-b-androstane-3-a,17-b-diol glucuronide | 7-b,17-a-Dimethyl-5-b-androstane-3-a,17-b-diol glucuronide is a vital compound playing a crucial role in the research of hormone-related disorders, particularly those involving impaired androgen metabolism. Molecular formula: C27H43O8.Na. Mole weight: 518.62. | |
| 7-b-D-Ribofuranosyl-7H-tetrazolo[5,1i]purine | 7-b-D-Ribofuranosyl-7H-tetrazolo[5,1i]purine, a powerful synthetic compound widely utilized in biomedicine, has attracted significant attention due to its potential as an antiviral agent against an array of viral diseases. Notably, it has garnered considerable scientific interest for its observed activity against herpes simplex virus type 1 (HSV-1), hepatitis B virus (HBV), and human immunodeficiency virus (HIV). Synonyms: 2-(hydroxymethyl)-5-(tetrazolo[5,1-f]purin-7-yl)oxolane-3,4-diol. CAS No. 37082-52-3. Molecular formula: C10H11N7O4. Mole weight: 293.24. | |
| 7-Benzoyloxy-hesperetin 3'-O-(2',3',4'-Tri-O-acetyl)-β-D-glucuronide Methyl Ester | 7-Benzoyloxy-hesperetin 3'-O-(2',3',4'-Tri-O-acetyl)-β-D-glucuronide Methyl Ester is an intermediate in the synthesis of Hesperetin 3'-O-β-D-Glucuronide which is one of the most abundant metabolite of Hesperetin in vivo. Molecular formula: C36H34O16. Mole weight: 722.65. | |
| 7-benzyl-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine | An inhibitor of Hepatitis C Virus (HCV). Synonyms: (7-benzyl-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-4-yl)amine; 5,6-dimethyl-7-(phenylmethyl)pyrrolo[2,3-d]pyrimidin-4-amine. CAS No. 56344-53-7. Molecular formula: C15H16N4. Mole weight: 252.31. | |
| 7β-[9-[[9-[(4,4,5,5,5-Pentafluoropentyl)sulfenyl]nonyl]sulfenyl]nonyl]estra-4-ene-3,17β-diol 17-Acetate | 7β-[9-[[9-[(4,4,5,5,5-Pentafluoropentyl)sulfenyl]nonyl]sulfenyl]nonyl]estra-4-ene-3,17β-diol 17-Acetate is an intermediate in the synthesis of Fulvestrant, which is a selective estrogen receptor degrader (SERD) used to treat hormone receptor (HR)-positive metastatic breast cancer in postmenopausal women. Synonyms: (7β,10ξ,17β)-3-Oxo-7-[9-({9-[(4,4,5,5,5-pentafluoropentyl)sulfanyl]nonyl}sulfanyl)nonyl]estr-4-en-17-yl acetate; Estr-4-en-3-one, 17-(acetyloxy)-7-[9-[[9-[(4,4,5,5,5-pentafluoropentyl)thio]nonyl]thio]nonyl]-, (7β,10ξ,17β)-. Molecular formula: C43H69F5O3S2. Mole weight: 793.13. | |
| 7β-Acetyloxy-7α-[9-(dimethyl(tert-butylsilyloxy)nonyl]estr-4-en-3-one | 7β-Acetyloxy-7α-[9-(dimethyl(tert-butylsilyloxy)nonyl]estr-4-en-3-one is an intermediate of Fulvestrant, which is a drug for breast cancer. Synonyms: (7α,17β)-17-(Acetyloxy)-7-[9-[[(1,1-dimethylethyl)dimethylsilyl]oxy]nonyl]estr-4-en-3-one; (7α,17β)-7-(9-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}nonyl)-3-oxoestr-4-en-17-yl acetate; Fulvestrant Impurity 40; Estr-4-en-3-one, 17-(acetyloxy)-7-[9-[[(1,1-dimethylethyl)dimethylsilyl]oxy]nonyl]-, (7α,17β)-. Grade: >98%. CAS No. 875573-60-7. Molecular formula: C35H60O4Si. Mole weight: 572.93. | |
| 7β-Hydroxy Cholesterol | 7β-Hydroxy Cholesterol is a metabolite of Cholesterol. Increased levels of 7β-Hydroxycholesterol correlate with increased risk of cardiovascular diseases including atherosclerosis. Synonyms: (3β,7β)-Cholest-5-ene-3,7-diol; Cholest-5-ene-3β,7β-diol; 5-Cholestene-3β,7β-diol; 7β-Hydroxycholest-5-en-3β-ol. Grade: > 95%. CAS No. 566-27-8. Molecular formula: C27H46O2. Mole weight: 402.65. | |
| 7-Beta-Spironolactone | the 7β-isomer of Spironolactone. Synonyms: (7β,17α)-7-(Acetylthio)-17-hydroxy-3-oxopregn-4-ene-21-carboxylic Acid γ-Lactone; 17-Hydroxy-7β-mercapto-3-oxo-17α-pregn-4-ene-21-carboxylic Acid γ-Lactone Acetate; 3'-(3-Oxo-7β-acetylthio-17β-hydroxyandrost-4-en-17α-yl)-propionic Acid Lactone; 7β-(Acetyl. Grade: > 95%. CAS No. 33784-05-3. Molecular formula: C24H32O4S. Mole weight: 416.58. | |
| 7-BIO | 7-BIO is a derivative of indirubin that triggers a rapid cell death process that is distinct from apoptosis and devoid of cytochrome c release or caspase activation. Furthermore, in contrast to other indirubin derivatives, 7-BIO has only marginal activity against the classic indirubin targets, cyclin-dependent kinases and GSK3. Synonyms: 7-Bromoindirubin-3'-oxime; 7-bromo-3-(3-nitroso-1H-indol-2-yl)-1H-indol-2-ol. Grade: ≥99%. CAS No. 916440-85-2. Molecular formula: C16H10BrN3O2. Mole weight: 356.2. | |
| 7-Bromo-4,4-dimethyl-1-tetralone | 7-Bromo-4,4-dimethyl-1-tetralone is an intriguing bioactive compound extensively employed in studying a plethora of ailments, spanning from oncological afflictions to neurological disorders. Its distinctive chemical architecture facilitates precise interactions with discrete molecular entities implicated in pathogenic advancement. Uses: Intermediate in the production of high affinity retinoic acid receptor (rar) antagonists. Synonyms: 7-Bromo-3,4-dihydro-4,4-dimethylnaphthalen-1(2H)-one; 7-Bromo-4,4-dimethyl-1-oxo-1,2,3,4-tetrahydronaphthalene; 7-Bromo-4,4-dimethyl-3,4-dihydronaphthalen-1-one. Grade: 95%. CAS No. 166978-46-7. Molecular formula: C12H13BrO. Mole weight: 253.13. | |
| 7-Bromo Epinastine | An impurity of Epinastine. Epinastine is a non-sedating ophthalmic antihistamine that antagonizes histamine H1 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; 7-Bromo-9,13b-dihydro-1H-dibenz[c,f]imidazo[1,5-a]azepin-3-amine. Grade: > 95%. CAS No. 1217052-16-8. Molecular formula: C16H14BrN3. Mole weight: 328.21. | |
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