A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 7,7-Dimethoxyhept-3-yne | 7,7-Dimethoxyhept-3-yne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,7-Dimethoxyhept-3-yne, EINECS 266-490-5, CID3017714, 66840-10-6. Product Category: Heterocyclic Organic Compound. CAS No. 66840-10-6. Molecular formula: C9H16O2. Mole weight: 156.222140 [g/mol]. Purity: 0.96. IUPACName: 7,7-dimethoxyhept-3-yne. Canonical SMILES: CCC#CCCC(OC)OC. Density: 0.9g/cm³. ECNumber: 266-490-5. Product ID: ACM66840106. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 7,7-Dimethyl-7H-benzo[c]fluorene | 7,7-Dimethyl-7H-benzo[c]fluorene. Group: Small molecule semiconductor building blocks. CAS No. 112486-09-6. Product ID: 7,7-dimethylbenzo[c]fluorene. Molecular formula: 244.3g/mol. Mole weight: C19H16. CC1 (C2=C (C3=CC=CC=C3C=C2)C4=CC=CC=C41)C. InChI=1S/C19H16/c1-19 (2)16-10-6-5-9-15 (16)18-14-8-4-3-7-13 (14)11-12-17 (18)19/h3-12H, 1-2H3. SJVOYVUTRSZMKW-UHFFFAOYSA-N. |  |
| 7,7-Dimethyleicosadienoic acid | 7,7-Dimethyleicosadienoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,7-DIMETHYL-5,8-EICOSADIENOIC ACID;7,7-DIMETHYL-(5Z,8Z)-EICOSA-DIENOIC ACID;7,7-DIMETHYLEICOSADIENOIC ACID;DEDA;7,7-Dimethyleicosadienoic Acid (DEDA). Product Category: Heterocyclic Organic Compound. CAS No. 89560-01-0. Molecular formula: C22H40O2. Mole weight: 336.55. Purity: 0.96. IUPACName: 7,7-dimethylicosa-5,8-dienoic acid. Density: 0.9g/cm³. Product ID: ACM89560010. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7,7-Dimethyl-(5Z,8Z)-eicosadienoic acid. | |
| 7,7-Dioctyl-7H-3,4-dithia-7-sila-cyclopenta[a]pentalene | 7,7-Dioctyl-7H-3,4-dithia-7-sila-cyclopenta[a]pentalene. Group: Organic light-emitting diode (oled) materials. CAS No. 1160106-12-6. Product ID: 7,7-dioctyl-3,11-dithia-7-silatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. Molecular formula: 418.8g/mol. Mole weight: C24H38S2Si. CCCCCCCC[Si]1 (C2=C (C3=C1C=CS3)SC=C2)CCCCCCCC. InChI=1S / C24H38S2Si / c1-3-5-7-9-11-13-19-27 (20-14-12-10-8-6-4-2) 21-15-17-25-23 (21) 24-22 (27) 16-18-26-24 / h15-18H, 3-14, 19-20H2, 1-2H3. AUESHXZKMJNIJC-UHFFFAOYSA-N. | |
| 7,7-Nonane-1,9-diylbis[estra-1,3,5(10)-triene-3,17 β-diol (Mixture of Diastereomers) | Fulvestrant impurity D. Group: Biochemicals. Alternative Names: Fulvestrant Impurity D. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 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. |  |
| 7,7-Nonane-1,9-diylbis[estra-1,3,5(10)-triene-3,17 β-diol] Tetraacetate | Protected Fulvestrant impurity D. Group: Biochemicals. Alternative Names: Fulvestrant Impurity D Tetraacetate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7,8 : 15,16-Dibenzoterrylene | One derivative of terrylene. Grades: > 95%. CAS No. 187-96-2. Molecular formula: C38H20. Mole weight: 476.58. | |
| 7,8,3,4-Tetrahydroxyflavone | 7,8,3,4-Tetrahydroxyflavone (compound 2) is a potent xanthine oxidase (XOD) inhibitor with an IC 50 value of 10.488 μM [1]. Uses: Scientific research. Group: Natural products. CAS No. 3440-24-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N8600. |  |
| 786-Metals analysis-Dried fruit | 786-Metals analysis-Dried fruit. Uses: For analytical and research use. Group: Food & beverage proficiency testing. Catalog: APS005093. Format: 50g dried fruit product. |  |
| 7, 8, 7', 8'-Tetrade hydroastaxanthin | 7, 8, 7', 8'-Tetrade hydroastaxanthin. Group: Biochemicals. Alternative Names: 3,3'-Dihydroxy-7,8,7',8'-tetradehydro-b,b-carotene-4,4'-dione. Grades: Highly Purified. CAS No. 63357-63-1. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| 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-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. Grades: 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. Grades: ≥ 95%. CAS No. 230615-70-0. Molecular formula: C15H12F3N3O. Mole weight: 307.27. | |
| 7,8,9,10-Tetrahydro-benzo[a]pyren-7-ol | 7,8,9,10-Tetrahydro-benzo[a]pyren-7-ol is a Benzopyrene (B205800) derivative, activated by hepatic cytosol. Group: Biochemicals. Alternative Names: (RS) -7, 8, 9, 10-Tetrahydrobenzo [a]pyren-7-ol; (±) -7, 8, 9, 10-Tetrahydrobenzo [a]pyren-7-ol; 7-Hydroxy-7, 8, 9, 10-tetrahydrobenzo [a]pyrene; NSC 30871. Grades: Highly Purified. CAS No. 6272-55-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 7,8,9,10-Tetrahydro-benzo[a]pyren-7-ol-13C4 | 7,8,9,10-Tetrahydro-benzo[a]pyren-7-ol-13C4. Group: Biochemicals. Alternative Names: (RS) -7, 8, 9, 10-Tetrahydrobenzo [a]pyren-7-ol-13C4; (±) -7, 8, 9, 10-Tetrahydrobenzo [a]pyren-7-ol-13C4; 7-Hydroxy-7, 8, 9, 10-tetrahydrobenzo [a]pyrene-13C4; NSC 30871-13C4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C1613C4H16O, Molecular Weight: 276.31. US Biological Life Sciences. | Worldwide |
| 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-Bis (((methylamino)carbonyl)oxy)-2-phenyl-4H-1-benzopyran-4-one | 7,8-Bis (((methylamino)carbonyl)oxy)-2-phenyl-4H-1-benzopyran-4-one. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1609067-49-3. Molecular Formula: C19H16N2O6. Mole Weight: 368.35. Catalog: APB1609067493. | |
| 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 (~90%) (Doxorubicin Impurity) | 7,8-Desacetyl-9,10-dehydro Daunorubicinone (~90%) (Doxorubicin Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6,8,10,11-Tetrahydroxy-1-methoxy-5,12-naphthacenedione, 7,8-Desacetyl-9,10-dehydro Daunorubicinone, Doxorubicin Impurity,6,8,10,11-Tetrahydroxy-1-methoxy-5,12-naphthacenedione. CAS No. 1159977-24-8. IUPAC Name: 1,3,6,11-tetrahydroxy-10-methoxytetracene-5,12-dione. Molecular Formula: C19H12O7. Mole Weight: 352.29. Catalog: APS1159977248. SMILES: COc1cccc2c (O)c3C (=O)c4cc (O)cc (O)c4C (=O)c3c (O)c12. Format: Neat. | |
| 7,8-Desacetyl-9,10-dehydro Daunorubicinone (~90%)(Doxorubicin Impurity) | 7,8-Desacetyl-9,10-dehydro Daunorubicinone (~90%)(Doxorubicin Impurity). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1159977-24-8. Pack Sizes: 5MG. IUPAC Name: 1,3,6,11-tetrahydroxy-10-methoxytetracene-5,12-dione. Molecular Formula: C19H12O7. Mole Weight: 352.29. Catalog: APS1159977248A. SMILES: COc1cccc2c (O)c3C (=O)c4cc (O)cc (O)c4C (=O)c3c (O)c12. Format: Neat. Shipping: Room Temperature. | |
| 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-Diaminopelargonic Acid Dihydrochloride | 7,8-Diaminopelargonic Acid Dihydrochloride. Group: Biochemicals. Alternative Names: (7R,8S)-. Grades: Highly Purified. CAS No. 951786-35-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 7,8-Dichloro-3-Methyl-2H-1,2,4-Benzothiadiazine-1,1-Dioxide | Grades: > 95%. CAS No. 31365-86-3. Molecular formula: C8H6Cl2N2O2S. Mole weight: 265.12. | |
| 7,8-Dichloro-4-hydroxyquinoline | 7,8-Dichloro-4-hydroxyquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,8-Dichloro-4-hydroxyquinoline;7,8-Dichloro-4-quinolinol. Product Category: Heterocyclic Organic Compound. CAS No. 871217-91-3. Molecular formula: C9H5Cl2NO. Mole weight: 214.05. Purity: 0.96. IUPACName: 7,8-dichloro-1H-quinolin-4-one. Canonical SMILES: C1=CC(=C(C2=C1C(=O)C=CN2)Cl)Cl. Density: 1.466g/cm³. Product ID: ACM871217913. Alfa Chemistry ISO 9001:2015 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-2-methoxy-4-quinolinemethanol | 7,8-Difluoro-2-methoxy-4-quinolinemethanol. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 1125702-54-6. Molecular formula: C11H9F2NO2. Mole weight: 225.191466 [g/mol]. Purity: 0.96. IUPACName: (7,8-difluoro-2-methoxyquinolin-4-yl)methanol. Canonical SMILES: COC1=NC2=C(C=CC(=C2F)F)C(=C1)CO. Product ID: ACM1125702546. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,8-Difluoro-2-methylquinolin-4-ol | 7,8-Difluoro-2-methylquinolin-4-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,8-Difluoro-2-methylquinolin-4-ol, 288151-45-1, CTK8E5458, CTK8F7232, ZINC36075628, AKOS010309079, 7,8-Difluoro-4-hydroxy-2-methylquinoline. Product Category: Heterocyclic Organic Compound. CAS No. 288151-45-1. Molecular formula: C10H7F2NO. Mole weight: 195.17. Purity: 0.96. IUPACName: 7,8-difluoro-2-methyl-1H-quinolin-4-one. Canonical SMILES: CC1=CC(=O)C2=C(N1)C(=C(C=C2)F)F. Density: 1.395g/cm³. Product ID: ACM288151451. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,8-Difluoro-4-hydroxy-2-propylquinoline | 7,8-Difluoro-4-hydroxy-2-propylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC36075725, AKOS010309272, 7,8-Difluoro-4-hydroxy-2-propylquinoline, 1189105-86-9. Product Category: Heterocyclic Organic Compound. CAS No. 1189105-86-9. Molecular formula: C12H11F2NO. Mole weight: 223.22. Purity: 0.96. IUPACName: 7,8-difluoro-2-propyl-1H-quinolin-4-one. Canonical SMILES: CCCC1=CC(=O)C2=C(N1)C(=C(C=C2)F)F. Product ID: ACM1189105869. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,8-Dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5(6H)-one | 7,8-Dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5(6H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,8-DIHYDRO-[1,3]DIOXOLO[4,5-G]ISOQUINOLIN-5(6H)-ONE;AKOS 236-14;1,3-Dioxolo(4,5-g)isoquinolin-5(6H)-one, 7,8-dihydro- (8CI)(9CI);3,4-Dihydro-6,7-methylenedioxy-1(2H)-isoquinolinone;Noroxyhydrastinine. Product Category: Heterocyclic Organic Compound. CAS No. 21796-14-5. Molecular formula: C10H9NO3. Mole weight: 191.18. Product ID: ACM21796145. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,8-Dihydro-5(6H)-isoquinolinone | 7,8-Dihydro-5(6H)-isoquinolinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,8-DIHYDROISOQUINOLIN-5(6H)-ONE;5(6H)-isoquinoline,7,8-dihydro;5(6H)-Isoquinolinone,7,8-dihydro-;7,8-Dihydro-5(6H)-isoquinolinone;7,8-DIHYDRO-6H-ISOQUINOLIN-5-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 21917-86-2. Molecular formula: C9H9NO. Mole weight: 147.17. Product ID: ACM21917862. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,8-Dihydro-6(5H)-quinolinone | 7,8-Dihydro-6(5H)-quinolinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6(5H)-quinolinone,7,8-dihydro-;7,8-Dihydro-6(5H)-quinolinone. Product Category: Heterocyclic Organic Compound. CAS No. 27463-91-8. Molecular formula: C9H9NO. Mole weight: 147.17. Density: 1.168. Product ID: ACM27463918. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5,6,7,8-tetrahydroquinolin-6-one. | |
| 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-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. Grades: ≥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. Grades: 95%. CAS No. 3001-45-4. Molecular formula: C10H13SN5O4. Mole weight: 299.31. | |
| 7,8-Dihydro-9-[2-(4-bromophenyl)hydrazone]-5H-pyrido[3,2-b]azepine-6,9-dione | 7,8-Dihydro-9-[2-(4-bromophenyl)hydrazone]-5H-pyrido[3,2-b]azepine-6,9-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,8-Dihydro-9-[2-(4-bromophenyl)hydrazone]-5H-pyrido[3,2-b]azepine-6,9-dione, 676596-64-8, CTK8F0295. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 676596-64-8. Molecular formula: C15H13BrN4O. Mole weight: 345.19. Purity: 0.96. IUPACName: 9-[2-(4-bromophenyl)hydrazinyl]-7,8-dihydropyrido[3,2-b]azepin-6-one. Canonical SMILES: C1CC(=O)N=C2C=CC=NC2=C1NNC3=CC=C(C=C3)Br. Density: 1.589g/cm³. Product ID: ACM676596648. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,8-Dihydro-9-[2-(4-bromophenyl)hydrazone]-5H-pyrido[3,2-b]azepine-6,9-dione. | A GSK-3 inhibitor; use. Group: Biochemicals. Grades: Highly Purified. CAS No. 676596-64-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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. Grades: > 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 an oxidation product of tetrahydrobiopterin. Uses: Scientific research. Group: Natural products. CAS No. 6779-87-9. Pack Sizes: 10 mM * 1 mL; 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 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. Grades: > 95%. CAS No. 51927-48-1. Molecular formula: C10H10O. Mole weight: 146.19. | |
| 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. Group: Natural products. CAS No. 1218-98-0. Pack Sizes: 10 mM * 1 mL; 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-Dihydropteroate | Synonyms: Dihydropteroate; Dihydropteroic acid; 7,8-Dihydropteroic acid; Dihydropterate; 4-[(2-amino-4-oxo-7,8-dihydro-1H-pteridin-6-yl)methylamino]benzoic acid. CAS No. 2134-76-1. Molecular formula: C14H14N6O3. Mole weight: 314.305. | |
| 7,8-dihydrovitamin D3 | 7,8-dihydrovitamin D3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 84927-66-2. Molecular Formula: C27H46O3. Mole Weight: 418.66. Catalog: APB84927662. | |
| 7,8-Dihydroxy-2,3,4,5-tetrahydro-2-benzazepine, Hydrobromide | 7,8-Dihydroxy-2,3,4,5-tetrahydro-2-benzazepine, Hydrobromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7,8-Dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one | 7,8-Dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one (7,8,4'-Trihydroxyisoflavone) is a product that can be isolated from [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 7,8,4'-Trihydroxyisoflavone. CAS No. 75187-63-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-129409. | |
| 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 | 7,8-Dihydroxy-6-methoxycoumarin. Uses: This product is suitable for scientific research. Additional or Alternative Names: Fraxetin. Product Category: Polymer/Macromolecule. CAS No. 574-84-5. Molecular formula: C10H8O5. Mole weight: 208.17. Canonical SMILES: COc1cc2C=CC(=O)Oc2c(O)c1O. ECNumber: 209-376-2. Product ID: ACM574845-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | Cas No. 486-35-1. | |
| 7,8-Dihydroxyflavanone | 7,8-Dihydroxyflavanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,8-DIHYDROXYFLAVANONE;Dihydroxyflavone;2,3-Dihydro-7,8-dihydroxy-2-phenyl-4H-1-benzopyran-4-one;7,8-Dihydroxy-2,3-dihydro-2-phenyl-4H-1-benzopyran-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 51876-18-7. Molecular formula: C15H10O4. Mole weight: 256.25. Product ID: ACM51876187. Alfa Chemistry ISO 9001:2015 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. Group: Natural products. CAS No. 38183-03-8. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg. Product ID: HY-W013372. | |
| 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-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-2,3,4,5-tetrahydro-2-benzazepine | 7,8-Dimethoxy-2,3,4,5-tetrahydro-2-benzazepine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,8-DIMETHOXY-2,3,4,5-TETRAHYDRO-2-BENZAZEPINE. Product Category: Heterocyclic Organic Compound. Appearance: Low Melting Pale Yellow Solid. CAS No. 95469-38-8. Molecular formula: C12H17NO2. Mole weight: 207.27. Purity: 0.96. IUPACName: 7,8-dimethoxy-2,3,4,5-tetrahydro-1H-2-benzazepine. Canonical SMILES: COC1=C(C=C2CNCCCC2=C1)OC. Product ID: ACM95469388. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,8-Dimethoxy-2,3,4,5-tetrahydro-2-benzazepine | 7,8-Dimethoxy-2,3,4,5-tetrahydro-2-benzazepine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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-Dimethoxy-4-quinolinol | 7,8-Dimethoxy-4-quinolinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-HYDROXY-7,8-DIMETHOXYQUINOLINE, 7,8-DIMETHOXYQUINOLIN-4-OL, 1174006-05-3, 99878-76-9, NSC382168, AC1L7XR2, SureCN9700936, CTK3I5678, MolPort-016-578-733, 7,8-dimethoxy-1H-quinolin-4-one, AKOS015852264, AG-L-20485, NSC-382168, KB-39131, FT-0642408, FT-0682332, I14-14430. Product Category: Heterocyclic Organic Compound. CAS No. 1174006-05-3. Molecular formula: C11H11NO3. Mole weight: 205.22. Purity: 0.96. IUPACName: 7,8-dimethoxy-1H-quinolin-4-one. Canonical SMILES: COC1=C(C2=C(C=C1)C(=O)C=CN2)OC. Product ID: ACM1174006053. Alfa Chemistry ISO 9001:2015 Certified. | |
Our database is helping our users find suppliers everyday.
