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| Product | Description | |
|---|---|---|
| 7,7',7''-Trimethyltrioctylamine | 7,7',7''-Trimethyltrioctylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triisononylamine, MolPort-001-759-062, 7,7,7-Trimethyltrioctylamine, CID87508, EINECS 242-089-0, EINECS 254-104-8, Trioctylamine, 7,7,7-trimethyl-, 1-Octanamine, 7-methyl-N,N-bis(7-methyloctyl)-, 18198-40-8, 38725-13-2. Product Category: Heterocyclic Organic Compound. CAS No. 18198-40-8. Molecular formula: C27H57N. Mole weight: 395.748180 [g/mol]. Purity: 0.96. IUPACName: 7-methyl-N,N-bis(7-methyloctyl)octan-1-amine. Canonical SMILES: CC(C)CCCCCCN(CCCCCCC(C)C)CCCCCCC(C)C. ECNumber: 242-089-0. Product ID: ACM18198408. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 7, 7, 8, 8-Tetra cyanoquinodimethane | 7, 7, 8, 8-Tetra cyanoquinodimethane . Group: Biochemicals. Grades: Highly Purified. CAS No. 1518-16-7. Pack Sizes: 2g, 5g, 10g, 25g. Molecular Formula: C12H4N4. US Biological Life Sciences. |  Worldwide |
| 7,7,9,9-Tetramethyl-1,4-dioxa-8-azaspiro[4.5]decane-2-methanol | 7,7,9,9-Tetramethyl-1,4-dioxa-8-azaspiro[4.5]decane-2-methanol. Group: Biochemicals. Alternative Names: 1,4-Dioxa-2-(hydroxymethyl)-7,7,9,9-tetramethyl-8-azaspiro[4.5]decane; 2-(Hydroxymethyl)-7,7,9,9-tetramethyl-1,4-dioxa-8-azaspiro[4.5]decane; 8-Aza-2-(hydroxymethyl)-7,7,9,9-tetramethyl-1,4-dioxaspiro[4.5]decane; Triacetoneamine Glycerol Ketal. Grades: Highly Purified. CAS No. 53825-32-4. Pack Sizes: 1g. Molecular Formula: C12H23NO3, Molecular Weight: 229.32. US Biological Life Sciences. | Worldwide |
| 7,7,9-Trimethyl-1,3-diaza-spiro[4.5]decane-2,4-dione | 7,7,9-Trimethyl-1,3-diaza-spiro[4.5]decane-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03886059, ZINC03886060, CID7062805, 91216-38-5. Product Category: Heterocyclic Organic Compound. CAS No. 91216-38-5. Molecular formula: C11H18N2O2. Mole weight: 210.272820 [g/mol]. Purity: 0.96. IUPACName: (5R,7R)-7,9,9-trimethyl-2,4-diazaspiro[4.5]decane-1,3-dione. Density: 1.14g/cm³. Product ID: ACM91216385. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,7a-Dihydro-2,2,4,6,6-pentamethyl-1,3-benzodioxol-5(6H)-one | 7,7a-Dihydro-2,2,4,6,6-pentamethyl-1,3-benzodioxol-5(6H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Benzodioxol-5(6H)-one, 7,7a-dihydro-2,2,4,6,6-pentamethyl-;7,7a-Dihydro-2,2,4,6,6-pentamethyl-1,3-benzodioxol-5(6H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 83020-74-0. Molecular formula: C12H18O3. Mole weight: 210.27. Product ID: ACM83020740. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,7-Azo-3-a,12-a-dihydroxycholanic Acid | 7,7-Azo-3-a,12-a-dihydroxycholanic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7,7-Azo-3-a,12-a-dihydroxytaurocholanic acid sodium salt | 7,7-Azo-3-a,12-a-dihydroxytaurocholanic acid sodium salt. Group: Biochemicals. Alternative Names: 2- [ [ (3a, 5b, 12a) -7-Azi-3, 12-dihydroxy-24-oxocholan-24-yl] amino] ethanesulfonic acid sodium salt. Grades: Highly Purified. CAS No. 72741-86-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C26H42N3NaO6S. US Biological Life Sciences. | Worldwide |
| 7,7-Azo-3-a,12-a-dihydroxytaurocholanic Acid, Sodium Salt | A photoaffinity probe for the hepatocyte bile acid transport system. Enquire about the radiolabelled compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7,7'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine | 7,7'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine. Group: Organic light-emitting diode (oled) materials. Alternative Names: HN-D1. CAS No. 1395881-55-6. Product ID: 11-(8, 14-dioxa-1-azapentacyclo[11.7.1.02, 7.09, 21.015, 20]henicosa-2, 4, 6, 9, 11, 13(21), 15, 17, 19-nonaen-11-yl)-8, 14-dioxa-1-azapentacyclo[11.7.1.02, 7.09, 21.015, 20]henicosa-2, 4, 6, 9, 11, 13(21), 15, 17, 19-nonaene. Molecular formula: 544.57. Mole weight: C36H20N2O4. C1=CC=C2C (=C1)N3C4=CC=CC=C4OC5=C3C (=CC (=C5)C6=CC7=C8C (=C6)OC9=CC=CC=C9N8C1=CC=CC=C1O7)O2. InChI=1S/C36H20N2O4/c1-5-13-27-23 (9-1)37-24-10-2-6-14-28 (24)40-32-18-21 (17-31 (39-27)35 (32)37)22-19-33-36-34 (20-22)42-30-16-8-4-12-26 (30)38 (36)25-11-3-7-15-29 (25)41-33/h1-20H. LQIJYRYGPVWGLO-UHFFFAOYSA-N. 95%+. |  |
| 7,7'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine, 98% | 7,7'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1395881-55-6. Product ID: 11-(8, 14-dioxa-1-azapentacyclo[11.7.1.02, 7.09, 21.015, 20]henicosa-2, 4, 6, 9, 11, 13(21), 15, 17, 19-nonaen-11-yl)-8, 14-dioxa-1-azapentacyclo[11.7.1.02, 7.09, 21.015, 20]henicosa-2, 4, 6, 9, 11, 13(21), 15, 17, 19-nonaene. Molecular formula: 544.6g/mol. Mole weight: C36H20N2O4. C1=CC=C2C (=C1)N3C4=CC=CC=C4OC5=C3C (=CC (=C5)C6=CC7=C8C (=C6)OC9=CC=CC=C9N8C1=CC=CC=C1O7)O2. InChI=1S/C36H20N2O4/c1-5-13-27-23 (9-1)37-24-10-2-6-14-28 (24)40-32-18-21 (17-31 (39-27)35 (32)37)22-19-33-36-34 (20-22)42-30-16-8-4-12-26 (30)38 (36)25-11-3-7-15-29 (25)41-33/h1-20H. LQIJYRYGPVWGLO-UHFFFAOYSA-N. | |
| 7,7'-(Carbonyldiimino)bis[4-hydroxy-3-(phenylazo)naphthalene-2-sulfonic]acid | 7,7'-(Carbonyldiimino)bis[4-hydroxy-3-(phenylazo)naphthalene-2-sulfonic]acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mitsui Direct Fast Orange S, Brillant Orange, Direct Orange A, Direct Orange S, Benzo Orange S, Fast Orange S, Fenamin Orange A, Diphenyl Orange SE, Vondacel Orange SN, Erie Fast Orange A, Airedale Orange SED, Benzo Fast Orange S, Tertrodirect Orange S, Diazol Fast Orange S, Direct Fast Orange S, Nippon Fast Orange S, Nyanza Fast Orange S, Fast Paper Orange SO, Diamine Fast Orange S, Brilliant Direct Orange. Product Category: Heterocyclic Organic Compound. CAS No. 25188-23-2. Molecular formula: C33H24N6O9S2. Mole weight: 712.708460 [g/mol]. Purity: 0.96. IUPACName: (3E)-4-oxo-7-[[(6E)-5-oxo-6-(phenylhydrazinylidene)-7-sulfonaphthalen-2-yl]carbamoylamino]-3-(phenylhydrazinylidene)naphthalene-2-sulfonic acid. Canonical SMILES: C1=CC=C(C=C1)NN=C2C(=CC3=C(C2=O)C=CC(=C3)NC(=O)NC4=CC5=C(C=C4)C(=O)C(=NNC6=CC=CC=C6)C(=C5)S(=O)(=O)O)S(=O)(=O)O. ECNumber: 246-725-8. Product ID: ACM25188232. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,7-Dibromobicyclo[4.1.0]heptane | 7,7-Dibromobicyclo[4.1.0]heptane. Uses: Designed for use in research and industrial production. Product Category: Alkyl. CAS No. 2415-79-4. Molecular formula: C7H5BrCl2. Mole weight: 253.96. Product ID: ACM2415794. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(5Z,8Z)-eicosadienoic acid | ?95%. Group: Fluorescence/luminescence spectroscopy. |  |
| 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. Grade: > 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-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. | |
| 7,8,9,10-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-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 |
| 7,8,9,9-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 (~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-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-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 | 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-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-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-[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-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-[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. 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 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-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. 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. | |
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