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| Product | Description | |
|---|---|---|
| 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. | |
| 7,8,2''-TRIMETHOXYFLAVONE | 7,8,2''-TRIMETHOXYFLAVONE. Product ID: ACMA00011798. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 7,8,3'-Trihydroxyflavone | 7,8,3'-Trihydroxyflavone. Alternative Names: 7,8-Dihydroxy-2-(3-Hydroxyphenyl)-4H-1-Benzopyran-4-One. CAS No. 137502-84-2. Product ID: ACM137502842. Molecular formula: C15H10O5. Mole weight: 270.24. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Group: Biochemicals. Grades: Highly Purified. CAS No. 230615-70-0. Pack Sizes: 500mg, 1g, 2g. Molecular Formula: C15H12F3N3O. US Biological Life Sciences. |  Worldwide |
| 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. | |
| 7,8,9,9-Tetradehydroisolariciresinol | Tetradehydroisolariciresinol, an intriguing lignan compound derived from plants, boasts significant potential for human health promotion. Impressively, its professed pharmacological properties encompass antioxidant, anti-inflammatory, and anti-carcinogenic effects. Currently, researchers view it as a valuable agent for battling a variety of cancers including, but not limited to, those localized in the breast and colon. Synonyms: 6-Hydroxy-4-(4-hydroxy-3-methoxyphenyl)-3-hydroxymethyl-7-methoxy-3,4-dihydro-2-naphthaldehyde. Grade: 0.975. CAS No. 357645-16-0. Molecular formula: C20H20O6. Mole weight: 356.36. | |
| 7,8-Benzoflavone | 7,8-Benzoflavone. Group: Biochemicals. Alternative Names: a-Naphthoflavone. Grades: Highly Purified. CAS No. 604-59-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C19H12O2. US Biological Life Sciences. | Worldwide |
| 7,8-Benzoquinoline | 5g Pack Size. Group: Building Blocks, Organics. Formula: C13H9N. CAS No. 230-27-3. Prepack ID 53934731-5g. Molecular Weight 179.22. See USA prepack pricing. |  |
| 7,8-Dehydro pregnenolone | 7,8-Dehydro pregnenolone. Group: Biochemicals. Alternative Names: (3b,9b)-3-Hydroxy-pregna-5,7-dien-20-one. Grades: Highly Purified. CAS No. 1158830-87-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H30O2. US Biological Life Sciences. | Worldwide |
| 7,8-Desacetyl-9,10-dehydro Daunorubicinone (Doxorubicin Impurity) | Potential degradation product of Doxorubicin. Doxorubicin impurity. Group: Biochemicals. Alternative Names: Doxorubicin Impurity; 6,8,10,11-Tetrahydroxy-1-methoxy-5,12-naphthacenedione. Grades: Highly Purified. CAS No. 1159977-24-8. Pack Sizes: 500ug. Molecular Formula: C??H??O?, Molecular Weight: 352.29. US Biological Life Sciences. | Worldwide |
| 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-Diamino-2-(4-(dimethylamino)phenyl)-4H-chromen-4-one trihydrochloride | 7,8-Diamino-2-(4-(dimethylamino)phenyl)-4H-chromen-4-one trihydrochloride. Alternative Names: 1258638-65-1, AKOS015949533, RP07928, FT-0685088, 7,8-Diamino-2-(4-(dimethylamino)phenyl)-4H-chromen-4-one trihydrochloride, 7,8-diamino-2-[4-(dimethylamino)phenyl]chromen-4-one trihydrochloride. CAS No. 1258638-65-1. Purity: 96%. Product ID: ACM1258638651. Molecular formula: C17H17N3O2.3ClH. Mole weight: 404.723. IUPAC Name: 7,8-diamino-2-[4-(dimethylamino)phenyl]chromen-4-one;trihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7,8-Diaminopelargonic acid | 7,8-Diaminopelargonic acid. Alternative Names: 7,8-DIAMINOPELARGONIC ACID;7,8-Diamino-nonanoic Acid;7,8-Diaminopelargonsaeure. CAS No. 21738-21-6. Product ID: ACM21738216-1. Molecular formula: C9H20N2O2. Mole weight: 188.2673. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Dichloro-4-hydrazino-2-methylquinoline hydrochloride | 7,8-Dichloro-4-hydrazino-2-methylquinoline hydrochloride. Alternative Names: 7,8-Dichloro-4-hydrazino-2-methylquinoline hydrochloride, 1172007-01-0, AGN-PC-01A9PK, CTK8E5456, AB52363, (7,8-dichloro-2-methylquinolin-4-yl)hydrazine;hydrochloride, 7,8-DICHLORO-4-HYDRAZINYL-2-METHYLQUINOLINE HYDROCHLORIDE. CAS No. 1172007-01-0. Purity: 96%. Product ID: ACM1172007010. Molecular formula: C10H10Cl3N3. Mole weight: 278.57. IUPAC Name: (7,8-dichloro-2-methylquinolin-4-yl)hydrazine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7,8-Dichloro-4-hydrazinoquinoline hydrochloride | 7,8-Dichloro-4-hydrazinoquinoline hydrochloride. Alternative Names: 7,8-Dichloro-4-hydrazinoquinoline hydrochloride, AGN-PC-01A9PM, AB52364, (7,8-dichloroquinolin-4-yl)hydrazine;hydrochloride, 7,8-DICHLORO-4-HYDRAZINYLQUINOLINE HYDROCHLORIDE, 1172548-55-8. CAS No. 1172548-55-8. Purity: 96%. Product ID: ACM1172548558. Molecular formula: C9H8Cl3N3. Mole weight: 264.54. IUPAC Name: (7,8-dichloroquinolin-4-yl)hydrazine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7,8-Dichloro-4-hydroxyquinoline-3-carboxylic acid | 7,8-Dichloro-4-hydroxyquinoline-3-carboxylic acid. Alternative Names: 7,8-dichloro-4-quinolinol-3-carboxylic acid. CAS No. 144061-33-6. Purity: 96%. Product ID: ACM144061336. Molecular formula: C10H5Cl2NO3. Mole weight: 258.06. IUPAC Name: 7,8-dichloro-4-oxo-1H-quinoline-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7,8-Dichloroquinoline-3-carboxamide | 7,8-Dichloroquinoline-3-carboxamide. CAS No. 1296950-57-6. Purity: 96%. Product ID: ACM1296950576. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7,8-Dichloroquinoline-3-carboxylic acid | 7,8-Dichloroquinoline-3-carboxylic acid. CAS No. 1296950-58-7. Purity: 96%. Product ID: ACM1296950587. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7,8-didemethyl-8-hydroxy-5-deazariboflavin synthase | Binds a [4Fe-4S] cluster. The cluster is coordinated by 3 cysteines and an exchangeable AdoMet molecule. The first stage of catalysis is reduction of the 2 AdoMet to produce 2 methionine and 2 5'-deoxyadenosin-5-yl radicals that extract a hydrogen from each of the substrates permitting the condensation of the two. The overall reaction catalysed is the transfer of the hydroxybenzyl group from 4-hydroxyphenylpyruvate (HPP) to 5-amino-6-ribitylaminopyrimidine-2,4(1H,3H)-dione to form 7,8-didemethyl-8-hydroxy-5-deazariboflavin (FO). 7,8-Didemethyl-8-hydroxy-5-deazariboflavin is the chromophore of the hydride carrier coenzyme F420. Group: Enzymes. Synonyms: FO synthase. Enzyme Commission Number: EC 2.5.1.77. 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-2815; 7,8-didemethyl-8-hydroxy-5-deazariboflavin synthase; EC 2.5.1.77; FO synthase. Cat No: EXWM-2815. |  |
| 7,8-Difluoro-1,2-dihydro-2-oxo-4-quinolinecarboxylic acid | 7,8-Difluoro-1,2-dihydro-2-oxo-4-quinolinecarboxylic acid. Alternative Names: 7,8-difluoro-2-hydroxyquinoline-4-carboxylic acid, 1125702-49-9, SureCN3953360, CTK8D3690, KB-46008. CAS No. 1125702-49-9. Purity: 96%. Product ID: ACM1125702499. Molecular formula: C10H5F2NO3. Mole weight: 225.148406 [g/mol]. IUPAC Name: 7,8-difluoro-2-oxo-1H-quinoline-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7,8-Difluoro-2-methoxy-4-quinolinecarbonyl chloride | 7,8-Difluoro-2-methoxy-4-quinolinecarbonyl chloride. Alternative Names: 7,8-DIFLUORO-2-METHOXYQUINOLINE-4-CARBONYL CHLORIDE, 1125702-48-8, CTK8D3689, AKOS015852352, KB-46010, 7,8-difluoro-2-methoxyquinoline-4-carbonylchloride. CAS No. 1125702-48-8. Purity: 96%. Product ID: ACM1125702488. Molecular formula: C11H6ClF2NO2. Mole weight: 257.620646 [g/mol]. IUPAC Name: 7,8-difluoro-2-methoxyquinoline-4-carbonyl chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7,8-Difluoro-2-methoxy-4-quinolinecarboxaldehyde | 7,8-Difluoro-2-methoxy-4-quinolinecarboxaldehyde. CAS No. 1125702-52-4. Product ID: ACM1125702524. Molecular formula: C11H7F2NO2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7,8-Difluoro-2-methoxy-4-quinolinecarboxylic acid | 7,8-Difluoro-2-methoxy-4-quinolinecarboxylic acid. Alternative Names: 7,8-difluoro-2-methoxyquinoline-4-carboxylic acid, 1125702-51-3, SureCN3951757, CTK8D3692, KB-46011. CAS No. 1125702-51-3. Purity: 96%. Product ID: ACM1125702513. Molecular formula: C11H7F2NO3. Mole weight: 239.174986 [g/mol]. IUPAC Name: 7,8-difluoro-2-methoxyquinoline-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7,8-Difluoro-2-methoxy-4-quinolinemethanol | 7,8-Difluoro-2-methoxy-4-quinolinemethanol. Alternative Names: (7,8-difluoro-2-methoxyquinolin-4-yl)methanol, 1125702-54-6, SureCN3950969, CTK8D3695, AKOS015851969, AK126887, KB-02340, I08-0352, S08-0148, S14-1932. CAS No. 1125702-54-6. Purity: 96%. Product ID: ACM1125702546. Molecular formula: C11H9F2NO2. Mole weight: 225.191466 [g/mol]. IUPAC Name: (7,8-difluoro-2-methoxyquinolin-4-yl)methanol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7,8-Difluoro-4-hydroxy-2-propylquinoline | 7,8-Difluoro-4-hydroxy-2-propylquinoline. Alternative Names: ZINC36075725, AKOS010309272, 7,8-Difluoro-4-hydroxy-2-propylquinoline, 1189105-86-9. CAS No. 1189105-86-9. Purity: 96%. Product ID: ACM1189105869. Molecular formula: C12H11F2NO. Mole weight: 223.22. IUPAC Name: 7,8-difluoro-2-propyl-1H-quinolin-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7,8-Difluoro-4-hydroxyquinoline | 7,8-Difluoro-4-hydroxyquinoline. Alternative Names: 7,8-Difluoro-4-hydroxyquinoline, ZINC32099934, AKOS010308485, 1142193-11-0. CAS No. 1142193-11-0. Purity: 96%. Product ID: ACM1142193110. Molecular formula: C9H5F2NO. Mole weight: 181.138906 [g/mol]. IUPAC Name: 7,8-difluoro-1H-quinolin-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-5H-pyrano[4,3-d]pyrimidin-2-amine | 7,8-Dihydro-5H-pyrano[4,3-d]pyrimidin-2-amine. Alternative Names: 7,8-Dihydro-5H-pyrano[4,3-d]pyrimidin-2-amine, 1211486-21-3, Ambcb4037669, MolPort-008-269-484, SBB074323, ZINC49478753, AKOS005174479, MCULE-3342882424, AK125134, 5H,7H,8H-pyrano[4,3-d]pyrimidin-2-amine, FT-0683820, 7,8-dihydro-5H-pyrano[4,3-d]pyrimidine-2-ylamine, I03-1314. CAS No. 1211486-21-3. Purity: 96%. Product ID: ACM1211486213. Molecular formula: C7H9N3O. Mole weight: 151.17. IUPAC Name: 7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7,8-Dihydro-6H-quinolin-5-one | 7,8-Dihydro-6H-quinolin-5-one. Group: Biochemicals. Alternative Names: 5,6,7,8-Tetrahydro-5-quinolinone. Grades: Highly Purified. CAS No. 53400-41-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C9H9NO. US Biological Life Sciences. | Worldwide |
| 7,8-Dihydro-6H-quinolin-5-one ≥97% | 7,8-Dihydro-6H-quinolin-5-one ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 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-9-methoxy-7,7-dimethyl-6H-cyclopent[g]isoquinoline-5-carboxylic acid | 7,8-Dihydro-9-methoxy-7,7-dimethyl-6H-cyclopent[g]isoquinoline-5-carboxylic acid. CAS No. 18500-63-5. Product ID: ACM18500635. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7,8-Dihydrobenzo[a]pyrene | 7,8-Dihydrobenzo[a]pyrene. CAS No. 17573-23-8. Product ID: ACM17573238. Molecular formula: C20H14. Mole weight: 254.325 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-biopterin | 7,8-Dihydro-biopterin. Group: Biochemicals. Grades: Highly Purified. CAS No. 6779-87-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C9H13N5O3. US Biological Life Sciences. | Worldwide |
| 7,8-Dihydro-D-Neopterin | 7,8-Dihydro-D-Neopterin is an intermediate in the biosynthesis of Biopterin (sc-204781). 7,8-Dihydro-D-Neopterin, also known as Dihydroneopterin, is closely related to tetrahydrobiopterin, an important cofactor in humans. Applications: An intermediate in the biosynthesis of tetrahydrobiopterin. Group: Coenzymes. Synonyms: 7,8-Dihydroneopterin; Dihydroneopterin. CAS No. 1218-98-0. Mole weight: 255.2. Appearance: Powder. Form: Solid. 7,8-Dihydroneopterin; Dihydroneopterin; 7,8-Dihydro-D-Neopterin; 1218-98-0. Cat No: COEC-063. | |
| 7,8-Dihydro-L-biopterin | 7,8-dihydro-L-Biopterin is a precursor of BH4 synthesis and a noncompetitive inhibitor of GCH-I (GTP cyclohydrolase I), with a Ki of 14.4 μM. Applications: A precursor of bh4 synthesis. Group: Coenzymes. Synonyms: BH2; Dihydrobiopterin; Quinonoid dihydrobiopterin. CAS No. 6779-87-9. Purity: ≥98%. Mole weight: 239.23. Appearance: Powder. Form: Solid. BH2; Dihydrobiopterin; Quinonoid dihydrobiopterin; 7,8-Dihydro-L-biopterin; 6779-87-9. Cat No: COEC-066. | |
| 7,8-Dihydro-L-biopterin | 7,8-Dihydro-L-biopterin is a NOS uncoupling inducer with blood-brain barrier permeability, and it is a reduced non-conjugated pteridine. 7,8-Dihydro-L-biopterin is the main metabolite of 4-amino-tetrahydro-L-biopterin, and it undergoes photooxidation to form biopterin. 7,8-Dihydro-L-biopterin promotes the conversion of nitric oxide synthase to a superoxide-producing form, thereby increasing oxidative stress levels in the renal outer medulla and inducing apoptosis. 7,8-Dihydro-L-biopterin is sensitive to the inhibitory effect of SOD, and it can be applied to research related to salt-sensitive hypertension, moderate to severe traumatic brain injury, and neurodegenerative diseases[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. CAS No. 6779-87-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W008646. |  |
| 7,8-Dihydro-L-biopterin (2-Amino-6-(1,2-dihydroxy-propyl)-7,8-dihydro-3H-pteridin-4-one) | An oxidation producct of tetrahydrob. Group: Biochemicals. Alternative Names: 2-Amino-6-(1,2-dihydroxy-propyl)-7,8-dihydro-3H-pteridin-4-one. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7,8-Dihydro-L-biopterin-d3 | 7,8-Dihydro-L-biopterin-d3 is a labeled reduced form of Biopterin. An oxidation product of tetrahydrobiopterin, a naturally occurring cofactor of the aromatic amino acid hydroxylase, is involved in the synthesis of tyrosine and neurotransmitters dopamine and serotonin. It is a noncompetitive inhibitor of GTP cyclohydrolase I, with a Ki of 14.4 μM. Applications: Noncompetitive inhibitor of gtp cyclohydrolase i. Group: Coenzymes. Synonyms: 2-Amino-6-[(1R,2S)-1,2-dihydroxypropyl]-7,8-dihydro-4(3H)-pteridinone; 7,8-Dihydrobiopterin. CAS No. 6779-87-9 (unlabeled). Mole weight: 242.25. Form: Solid. 2-Amino-6-[(1R,2S)-1,2-dihydroxypropyl]-7,8-dihydro-4(3H)-pteridinone; 7,8-Dihydrobiopterin; 7,8-Dihydro-L-biopterin-d3; 6779-87-9 (unlabeled). Cat No: COEC-091. | |
| 7,8-Dihydro-L-biopterin-[d3] | 7,8-Dihydro-L-biopterin-[d3] is the labelled analogue of 7,8-Dihydro-L-biopterin, which is a reduced form of Biopterin. Biopterins act as endogenous enzyme cofactors in animals. Synonyms: 7,8-Dihydro-L-biopterin D3; 2-Amino-6-[(1R,2S)-1,2-dihydroxypropyl]-7,8-dihydro-4(3H)-pteridinone-d3; 7,8-Dihydrobiopterin-d3; Dihydrobiopterin-d3; L-erythro-7,8-Dihydrobiopterin-d3; L-erythro-Dihydrobiopterin-d3. Grade: ≥98% by HPLC; ≥99% atom D. CAS No. 1217782-44-9. Molecular formula: C9H10D3N5O3. Mole weight: 242.25. | |
| 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-Dihydroneopterin | 7,8-Dihydroneopterin, an inflammation marker, induces cellular apoptosis in astrocytes and neurons via enhancement of nitric oxide synthase (iNOS) expression. 7,8-Dihydroneopterin can be used in the research of neurodegenerative diseases[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1218-98-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-136341. | |
| 7,8-dihydroneopterin 2',3'-cyclic phosphate phosphodiesterase | Contains one zinc atom and one iron atom per subunit of the dodecameric enzyme. It hydrolyses 7,8-dihydroneopterin 2',3'-cyclic phosphate, a step in tetrahydromethanopterin biosynthesis. In vitro the enzyme forms 7,8-dihydroneopterin 2'-phosphate and 7,8-dihydroneopterin 3'-phosphate at a ratio of 4:1. Group: Enzymes. Synonyms: MptB. Enzyme Commission Number: EC 3.1.4.56. 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-3739; 7,8-dihydroneopterin 2',3'-cyclic phosphate phosphodiesterase; EC 3.1.4.56; MptB. Cat No: EXWM-3739. | |
| 7,8-dihydroneopterin epimerase | The enzyme, which has been characterized in bacteria and plants, also has the activity of EC 4.1.2.25, dihydroneopterin aldolase. The enzyme from the bacterium Mycobacterium tuberculosis has an additional oxygenase function (EC 1.13.11.81, 7,8-dihydroneopterin oxygenase). Group: Enzymes. Enzyme Commission Number: EC 5.1.99.8. 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-5440; 7,8-dihydroneopterin epimerase; EC 5.1.99.8. Cat No: EXWM-5440. | |
| 7,8-dihydroneopterin oxygenase | The enzyme from the bacterium Mycobacterium tuberculosis is multifunctional and also catalyses the epimerisation of the 2'-hydroxy group of 7,8-dihydroneopterin (EC 5.1.99.8, 7,8-dihydroneopterin epimerase) and the reaction of EC 4.1.2.25 (dihydroneopterin aldolase). Group: Enzymes. Enzyme Commission Number: EC 1.13.11.81. 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-0602; 7,8-dihydroneopterin oxygenase; EC 1.13.11.81. Cat No: EXWM-0602. | |
| 7,8-dihydropterin-6-yl-methyl-4-(β-D-ribofuranosyl)aminobenzene 5'-phosphate synthase | The enzyme, which has been studied in the archaeon Methanocaldococcus jannaschii, is involved in the biosynthesis of tetrahydromethanopterin. Group: Enzymes. Synonyms: MJ0301 (gene name); dihydropteroate synthase (ambiguous). Enzyme Commission Number: EC 2.5.1.105. 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-2721; 7,8-dihydropterin-6-yl-methyl-4-(β-D-ribofuranosyl)aminobenzene 5'-phosphate synthase; EC 2.5.1.105; MJ0301 (gene name); dihydropteroate synthase (ambiguous). Cat No: EXWM-2721. | |
| 7,8-dihydropterin-6-yl-methyl-4-(β-D-ribofuranosyl)aminobenzene 5'-phosphate synthase | The enzyme, which has been studied in the archaeon Methanocaldococcus jannaschii, is involved in the biosynthesis of tetrahydromethanopterin. | |
| 7,8-Dihydroxy-2,3,4,5-tetrahydro-2-benzazepine,hydrobromide | 7,8-Dihydroxy-2,3,4,5-tetrahydro-2-benzazepine,hydrobromide. Alternative Names: 7,8-DIHYDROXY-2,3,4,5-TETRAHYDRO-2-BENZAZEPINE, HYDROBROMIDE. CAS No. 113853-92-2. Purity: 96%. Product ID: ACM113853922. Molecular formula: C10H13NO2.HBr. Mole weight: 260.13. IUPAC Name: 2,3,4,5-tetrahydro-1H-2-benzazepine-7,8-diol;hydrobromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7,8-Dihydroxy-4-methylcoumarin | 7,8-Dihydroxy-4-methylcoumarin. Alternative Names: 4-Methyldaphnetin. CAS No. 2107-77-9. Purity: >98.0%. Product ID: FFC-AR-2107779. Molecular formula: C10H8O4. Mole weight: 192.17. IUPAC Name: 7,8-dihydroxy-4-methylchromen-2-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7,8-Dihydroxy-6-methoxycoumarin | 7,8-Dihydroxy-6-methoxycoumarin. Group: Biochemicals. Grades: Highly Purified. CAS No. 574-84-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H8O5. US Biological Life Sciences. | Worldwide |
| 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. | |
| 7,8-Dihydroxycoumarin | 7,8-Dihydroxycoumarin. Uses: For analytical and research use. CAS No. 486-35-1. Mole weight: 178.14. EC Number: 207-632-8. Catalog: AP486351-B. |  |
| 7,8-Dihydroxyflavone | 7,8-Dihydroxyflavone. Group: Biochemicals. Grades: Purified. CAS No. 38183-03-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 7,8-Dihydroxyflavone | 7,8-Dihydroxyflavone. Alternative Names: 2-Phenyl-7,8-dihydroxy-4H-1-benzopyran-4-one. CAS No. 38183-03-8. Purity: >98.0%. Product ID: FFC-AR-38183038. Molecular formula: C15H10O4. Mole weight: 254.24. IUPAC Name: 7,8-dihydroxy-2-phenylchromen-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7,8-Dihydroxyflavone | 7,8-Dihydroxyflavone is a potent and selective TrkB agonist that mimics the physiological actions of Brain-derived neurotrophic factor (BDNF). Displays therapeutic efficacy toward various neurological diseases[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 38183-03-8. Pack Sizes: 25 mg; 50 mg. Product ID: HY-W013372. | |
| 7,8-dihydroxykynurenate 8,8a-dioxygenase | Requires Fe2+. Group: Enzymes. Synonyms: 7,8-dihydroxykynurenate oxygenase; 7,8-dihydroxykynurenate 8,8α-dioxygenase; 7,8-dihydroxykynurenate:oxygen 8,8a-oxidoreductase (decyclizing). Enzyme Commission Number: EC 1.13.11.10. CAS No. 9029-58-7. 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-0530; 7,8-dihydroxykynurenate 8,8a-dioxygenase; EC 1.13.11.10; 9029-58-7; 7,8-dihydroxykynurenate oxygenase; 7,8-dihydroxykynurenate 8,8α-dioxygenase; 7,8-dihydroxykynurenate:oxygen 8,8a-oxidoreductase (decyclizing). Cat No: EXWM-0530. | |
| 7,8-Dimethoxy-1,3-dihydro-2H-3-benzazepin-2-one | An impurity of Ivabradine, which is a novel heart rate lowering medication. It can slow the heart rate by hyperpolarization-activated cyclic nucleotide-gated (HCN) channel blockers. Ivabradine is marketed under trade names including Coralan, Corlentor, Procoralan, Coraxan. Synonyms: 7,8-Dimethoxy-1,2-dihydro-3H-3-benzazepin-2-one. Grade: 95%. CAS No. 73942-87-7. Molecular formula: C12H13NO3. Mole weight: 219.24. | |
| 7,8-Dimethoxy-2,3,4,5-tetrahydro-2-benzazepinone | 7,8-Dimethoxy-2,3,4,5-tetrahydro-2-benzazepinone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 7,8-Dimethoxyflavone | 7,8-Dimethoxyflavone. Alternative Names: 7,8-Dimethoxy-2-phenyl-4H-chromen-4-one. CAS No. 65548-54-1. Purity: >98.0%. Product ID: FFC-AR-65548541. Molecular formula: C17H14O4. Mole weight: 282.29. IUPAC Name: 7,8-dimethoxy-2-phenylchromen-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 7,8-Dimethyl-10-[(2R,3R,4S)-2,3,4,5-tetrahydroxypentyl]-4a,5-dihydrobenzo[g]pteridine-2,4-dione | 7,8-Dimethyl-10-[(2R,3R,4S)-2,3,4,5-tetrahydroxypentyl]-4a,5-dihydrobenzo[g]pteridine-2,4-dione. Alternative Names: reduced riboflavin, 4a,5-dihydroriboflavine, RIBOFLAVINE, 4a,5-DIHYDRO-, CPD-316, CID58683, LS-84319, 7,8-Dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)-4a,5-dihydroisoalloxazine, Isoalloxazine, 4a,5-dihydro-7,8-dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)-, 101652-10-2, 7,8-dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)-5,10-dihydrobenzo[g]pteridine-2,4(3H,4aH)-dione. CAS No. 101652-10-2. Purity: 96%. Product ID: ACM101652102. Molecular formula: C17H22N4O6. Mole weight: 378.38 g/mol. IUPAC Name: 7,8-dimethyl-10-[(2R,3R,4S)-2,3,4,5-tetrahydroxypentyl]-4a,5-dihydrobenzo[g]pteridine-2,4-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
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