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| Product | Description | |
|---|---|---|
| 7-Ethyl-10-Methoxy Camptothecin | 7-Ethyl-10-Methoxy Camptothecin. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-4,11-diethyl-4-hydroxy-9-methoxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione. CAS No. 86639-53-4. Molecular Formula: C23H22N2O5. Mole Weight: 406.43. Catalog: APB86639534. |  |
| 7-Ethyl-1H-indole-3-carbaldehyde | 7-Ethyl-1H-indole-3-carbaldehyde. Group: Biochemicals. Alternative Names: 7-Ethyl-3-formylindole; 7-Ethylindole-3-aldehyde. Grades: Highly Purified. CAS No. 154989-45-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| 7-Ethyl-1H-indole-3-carbaldehyde 99+% (HPLC) | 7-Ethyl-1H-indole-3-carbaldehyde 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Ethyl-2'-deoxyguanosine | 7-Ethyl-2'-deoxyguanosine is a nitrosamine compound which is carcinogenic in animals and believed to be in humans as well and forms DNA adducts in cells. Synonyms: 2-Amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)-7-ethyl-6,9-dihydro-6-oxo-1H-purinium Inner Salt; 7-Ethyl-2'-deoxyguanosine. CAS No. 50704-45-5. Molecular formula: C12H17N5O4. Mole weight: 295.29. |  |
| 7-Ethyl-2-deoxyguanosine | 7-Ethyl-2-deoxyguanosine. Group: Biochemicals. Alternative Names: 2-Amino-9-(2-deoxy- β-D-erythro-pentofuranosyl)-7-ethyl-6,9-dihydro-6-oxo-1H-purinium Inner Salt; 7-Ethyl-2'-deoxyguanosine. Grades: Highly Purified. CAS No. 50704-45-5. Pack Sizes: 25mg. Molecular Formula: C12H17N5O4, Molecular Weight: 295.29. US Biological Life Sciences. | Worldwide |
| 7-Ethyl-5-oxo-5H-[1]benzopyrano[2,3-b]pyridine | 7-Ethyl-5-oxo-5H-[1]benzopyrano[2,3-b]pyridine. Group: Biochemicals. Alternative Names: 7-Ethyl-5H-[1]benzopyrano[2,3-b]pyridin-5-one. Grades: Highly Purified. CAS No. 53944-31-3. Pack Sizes: 500mg. Molecular Formula: C15H12O2, Molecular Weight: 224.25. US Biological Life Sciences. | Worldwide |
| 7-Ethyl-9-methylbenzo[c]acridine | 7-Ethyl-9-methylbenzo[c]acridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 0217026, 7-Ethyl-9-methylbenz(c)acridine, 7-ethyl-9-methylbenzo[c]acridine, 3-Methyl-10-ethylbenz(c)acridine, BENZ(c)ACRIDINE, 7-ETHYL-9-METHYL-, 3-Methyl-10-ethyl-7,8-benzacridine [French], 63039-89-4, AC1L2BMA, CTK8J7190, 3-Methyl-10-ethyl-7,8-benzacridine, LS-24877. Product Category: Heterocyclic Organic Compound. CAS No. 63039-89-4. Molecular formula: C20H17N. Mole weight: 271.356 g/mol. Purity: 0.96. IUPACName: 7-ethyl-9-methylbenzo[c]acridine. Canonical SMILES: CCC1=C2C=CC3=CC=CC=C3C2=NC4=C1C=C(C=C4)C. Density: 1.159g/cm³. Product ID: ACM63039894. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 7-Ethyl Adenine | 7-Ethyl Adenine. Group: Biochemicals. Alternative Names: 7-Ethyladenine; NSC 14580. Grades: Highly Purified. CAS No. 24309-36-2. Pack Sizes: 25mg. Molecular Formula: C7H9N5, Molecular Weight: 163.18. US Biological Life Sciences. | Worldwide |
| 7-Ethyl Adenine-d5 | 7-Ethyl Adenine-d5. Group: Biochemicals. Alternative Names: 7-Ethyladenine-d5; NSC 14580-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C7H4D5N5, Molecular Weight: 168.21. US Biological Life Sciences. | Worldwide |
| 7-(Ethylamino)-4,6-dimethylcoumarin | Alfa Chemistry offers high-purity 7-(Ethylamino)-4,6-dimethylcoumarin products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Such coumarin dyes are useful for laser dyes emitting blue-green light. Group: Coumarin dyes other materials. Alternative Names: Coumarin 2; Coumarin 450. CAS No. 26078-25-1. Product ID: 7-(ethylamino)-4,6-dimethylchromen-2-one. Molecular formula: 217.27. Mole weight: C13H15NO2. CCNC1=CC2=C(C=C1C)C(=CC(=O)O2)C. InChI=1S / C13H15NO2 / c1-4-14-11-7-12-10 (5-9 (11) 3) 8 (2) 6-13 (15) 16-12 / h5-7, 14H, 4H2, 1-3H3. QZXAEJGHNXJTSE-UHFFFAOYSA-N. >98.0%(GC). |  |
| 7-(Ethylamino)-4-methylcoumarin | 7-(Ethylamino)-4-methylcoumarin. Group: Coumarin dyes other materials. CAS No. 28821-18-3. Product ID: 7-(ethylamino)-4-methylchromen-2-one. Molecular formula: 203.24g/mol. Mole weight: C12H13NO2. CCNC1=CC2=C(C=C1)C(=CC(=O)O2)C. InChI=1S / C12H13NO2 / c1-3-13-9-4-5-10-8 (2) 6-12 (14) 15-11 (10) 7-9 / h4-7, 13H, 3H2, 1-2H3. OTNIKUTWXUODJZ-UHFFFAOYSA-N. | |
| 7-Ethylcamptothecin | 7-Ethylcamptothecin is one of camptothecin analogues. camptothecin (CPT), a cytotoxic alkaloid isolated from Camptotheca acuminata , is shown to have strong antitumor activity against L1210 leukemia and Walker 256 carcinosarcoma models [1]. Uses: Scientific research. Group: Natural products. CAS No. 78287-27-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-N2108. |  |
| 7-Ethyl Camptothecin | An anticancer drug, showed strong activity against various murine tumors. A Camptothecin (CPT) derivative as antineoplastic agent against drug-resistant tumors. Group: Biochemicals. Alternative Names: (4S)-4, 11-Diethyl-4-hydroxy-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline-3, 14(4H, 12H)-dione; 7-Ethyl-20(S)-camptothecin; SN 22. Grades: Highly Purified. CAS No. 78287-27-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 7-Ethyl Camptothecin | The main reasons for the superior antitumor activity of 7-Ethylcamptothecin compared with CPT are as follows: (a) 7-Ethylcamptothecin had a stronger growth-inhibiting activity against tumor cells, and (b) 7-Ethylcamptothecin remained in the intestinal tract for a longer time and in higher amounts when administered in vivo. 7-Ethyl Camptothecin is a natural compound found in the barks of Camptotheca acuminata Decne, it can be used as a cosmetics material. Synonyms: (S)-4,11-Diethyl-4-hydroxy-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione; 7-ethylcamptothecin; (4S)-4,11-diethyl-4-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione; Irinotecan EP Impurity F. Grades: >98%. CAS No. 78287-27-1. Molecular formula: C22H20N2O4. Mole weight: 376.42. | |
| 7-Ethyl-d3-camptothecin | An anticancer drug, showed strong activity against various murine tumors. A Labeled camptothecin(CPT) derivative as antineoplastic agent against drug-resistant tumors. Group: Biochemicals. Alternative Names: (4S)-4, 11-Diethyl-4-hydroxy-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline-3, 14(4H, 12H)-dione-d3; 7-Ethyl-d3-20(S)-camptothecin; SN 22-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7-Ethylindole | 7-Ethylindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-ethyl-1H-indole; 1H-Indole, 7-ethyl. Product Category: Indoles. Appearance: Light yellow clear liquid. CAS No. 22867-74-9. Molecular formula: C10H11N. Mole weight: 145.2. Purity: 98.0%+. Density: 1.058 g/cm³. Product ID: ACM22867749. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-Methylindole. | |
| 7-Ethylmethylamino Analogue | Grades: > 95%. Molecular formula: C24H29N3O7. Mole weight: 471.51. | |
| 7-Ethylmethylamino sancycline hydrochloride | 7-Ethylmethylamino sancycline hydrochloride. Group: Biochemicals. Alternative Names: [4S-(4a,4a-a,5a-a,12a-a)]-4-(Dimethylamino)-7-(ethylmethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-2-naphthacenecarboxamide hydrochloride. Grades: Highly Purified. CAS No. 149934-25-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C24H30ClN3O7. US Biological Life Sciences. | Worldwide |
| 7-Ethylmethylamino sancycline hydrochloride | 7-Ethylmethylamino sancycline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [4S-(4α,4aα,5aα,12aα)]-4-(Dimethylamino)-7-(ethylmethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-2-naphthacenecarboxamide Hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 149934-25-8. Molecular formula: C24H30ClN3O7. Mole weight: 507.96. Purity: 0.96. IUPACName: (4S,4aS,5aR,12aR)-4-(dimethylamino)-7-[ethyl(methyl)amino]-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;hydrochloride. Canonical SMILES: CCN(C)C1=C2CC3CC4C(C(=O)C(=C(C4(C(=O)C3=C(C2=C(C=C1)O)O)O)O)C(=O)N)N(C)C.Cl. Product ID: ACM149934258. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Ethyl theophylline | 7-Ethyl theophylline. Group: Biochemicals. Alternative Names: 7-Ethyl-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione; 7-Ethyl-1,3-dimethylxanthine; 7-Ethyltheophylline. Grades: Highly Purified. CAS No. 23043-88-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H12N4O2. US Biological Life Sciences. | Worldwide |
| 7-Ethyl Theophylline (7-Ethyl-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione) | 7-Ethyl Theophylline (7-Ethyl-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione). Group: Biochemicals. Alternative Names: 7-Ethyl-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 7-Ethyltryptophol | Key intermediate in the preparation of the non-steroidal anti-inflammatory drug Etodolac. Group: Biochemicals. Alternative Names: 7-Ethyl-indole-3-ethanol; 2-(7-Ethyl-1H-indol-3-yl)-ethanol; 3-(2-Hydroxyethyl)-7-ethylindole; 7-Ethyl-1H-indole-3-ethanol; 7-Ethyl-3-indoleethanol. Grades: Highly Purified. CAS No. 41340-36-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 7-Ethyl-tryptophol | 7-Ethyl-tryptophol. Group: Biochemicals. Grades: Highly Purified. CAS No. 41340-36-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C12H15NO. US Biological Life Sciences. | Worldwide |
| 7-Ethyltryptophol 98+% (HPLC) | 7-Ethyltryptophol 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 7-Fluoro-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid | 7-Fluoro-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 7-Fluoro-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid 99+% | 7-Fluoro-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 7-Fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride | 7-Fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 406923-91-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 7-Fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride ≥96% (HPLC) | 7-Fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Fluoro-1,4-dihydro-6-methoxy-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester | Quinolinecarboxamide compounds as modulators of ATP-binding cassette transporters. Group: Biochemicals. Alternative Names: Ethyl 7-Fluoro-6-methoxy-4-oxo-1,4-dihydro-3-quinolinecarboxylate. Grades: Highly Purified. CAS No. 622369-35-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 7-Fluoro-[1,8]naphthyridin-2-ol | 7-Fluoro-[1,8]naphthyridin-2-ol. CAS No. 846033-37-2. Product ID: 8-04306. Molecular formula: C8H5FN2O. Mole weight: 164.14. Purity: 0.99. |  |
| 7-Fluoro-1H-indole | 7-Fluoro-1H-indole is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 387-44-0. Pack Sizes: 5 g; 10 g. Product ID: HY-W007613. | |
| 7-Fluoro-1H-indole-3-carbaldehyde | 7-Fluoro-1H-indole-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-3-carboxaldehyde,7-fluoro-;3-Formyl-7-fluoro-1H-indole;7-Fluoro-1H-indole-3-carboxaldehyde;7-Fluoro-1H-indole-3-carbaldehyde. Product Category: Indoles. CAS No. 126921-16-2. Molecular formula: C9H6FNO. Mole weight: 163.15. Product ID: ACM126921162. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Fluoro-1H-indole-6-carboxylic acid | 7-Fluoro-1H-indole-6-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-fluoro-1H-indole-6-carboxylic Acid, 908600-75-9, 7-fluoro-1H-indole-6-carboxylicacid, 1H-INDOLE-6-CARBOXYLIC ACID, 7-FLUORO, AGN-PC-00EEUI, CTK5G8544, MolPort-016-578-798, ANW-67727, AKOS015853079, AG-L-25028, 7-fluoranyl-1H-indole-6-carboxylic acid, AK-82249, KB-249803, A10818, A843660, I04-1302. Product Category: Heterocyclic Organic Compound. CAS No. 908600-75-9. Molecular formula: C9H6FNO2. Mole weight: 179.15. Purity: 0.96. IUPACName: 7-fluoro-1H-indole-6-carboxylic acid. Canonical SMILES: C1=CC(=C(C2=C1C=CN2)F)C(=O)O. Density: 1.51g/cm³. Product ID: ACM908600759. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Fluoro-1-naphthalene carboxaldehyde | 7-Fluoro-1-naphthalene carboxaldehyde. Group: Biochemicals. Alternative Names: 7-Fluoro-1-naphthaldehyde. Grades: Highly Purified. CAS No. 82128-59-4. Pack Sizes: 250mg. Molecular Formula: C11H7FO, Molecular Weight: 174.17. US Biological Life Sciences. | Worldwide |
| 7-Fluoro-1-tetralone | 7-Fluoro-1-tetralone. Group: Biochemicals. Alternative Names: 7-Fluoro-1,2,3,4-tetrahydronaphthalen-1-one. Grades: Highly Purified. CAS No. 2840-44-0. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 7-Fluoro-1-tetralone | 7-Fluoro-1-tetralone. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 2840-44-0. Molecular formula: C10H9FO. Mole weight: 164.1789. Purity: 0.97. Product ID: ACM2840440. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-FLUORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE. | |
| 7-Fluoro-1-tetralone 99+% (HPLC) | 7-Fluoro-1-tetralone 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 7-Fluoro-2,3,4,5-tetrahydro-1H-3-benzazepine | 7-Fluoro-2,3,4,5-tetrahydro-1H-3-benzazepine. Group: Biochemicals. Grades: Highly Purified. CAS No. 324558-64-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H12FN. US Biological Life Sciences. | Worldwide |
| 7-fluoro-2-methylquinolin-8-ylboronic acid | 7-fluoro-2-methylquinolin-8-ylboronic acid. Group: Salt. | |
| 7-Fluoro-2-methylquinoline | 7-Fluoro-2-methylquinoline. Uses: Designed for use in research and industrial production. Product Category: Quinolines. CAS No. 1128-74-1. Molecular formula: C10H8FN. Mole weight: 161.18. Purity: 0.97. Product ID: ACM1128741. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Fluoro-2-propyl-4-quinolinol | 7-Fluoro-2-propyl-4-quinolinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Fluoro-2-propyl-4-quinolinol, 1070879-94-5, CTK8E5527, CTK8F7293, ZINC32099914, 7-Fluoro-4-hydroxy-2-propylquinoline. Product Category: Heterocyclic Organic Compound. CAS No. 1070879-94-5. Molecular formula: C12H12FNO. Mole weight: 205.23. Purity: 0.96. IUPACName: 7-fluoro-2-propyl-1H-quinolin-4-one. Product ID: ACM1070879945. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Fluoro-3,4-dihydro-1-benzoxepin-5(2H)-one | 7-Fluoro-3,4-dihydro-1-benzoxepin-5(2H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-fluoro-3,4-dihydro-1-benzoxepin-5(2H)-one, AG-H-09768, 774-20-9, AC1Q4N1L, SureCN1484962, CTK5E4439, MolPort-005-311-305, ZINC12505681, AKOS005363255, MCULE-4925499184, EN300-27863. Product Category: Heterocyclic Organic Compound. CAS No. 774-20-9. Molecular formula: C10H9FO2. Mole weight: 180.175663 [g/mol]. Purity: 0.96. IUPACName: 7-fluoro-3,4-dihydro-2H-1-benzoxepin-5-one. Canonical SMILES: C1CC(=O)C2=C(C=CC(=C2)F)OC1. Product ID: ACM774209. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Fluoro-3,4-dihydro-2H-1,4-benzoxazine | 7-Fluoro-3,4-dihydro-2H-1,4-benzoxazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 56346-41-9, 7-fluoro-3,4-dihydro-2H-1,4-benzoxazine, 7-FLUORO-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE, AG-F-97827, fluorodihydrobenzoxazine, SureCN1859632, AGN-PC-001DQ1, CTK5A5004, MolPort-004-814-841, SBB086911, ZINC39136755, AKOS005073609, AB64780, MCULE-4254228505, MD-0717, RP10065, 7-fluoro-2H,3H,4H-benzo[e]1,4-oxazine, KB-249821, FT-0681714, EN300-80809. Product Category: Heterocyclic Organic Compound. CAS No. 56346-41-9. Molecular formula: C8H8FNO. Mole weight: 153.16. Purity: 0.96. IUPACName: 7-fluoro-3,4-dihydro-2H-1,4-benzoxazine. Canonical SMILES: C1COC2=C(N1)C=CC(=C2)F. Density: 1.201 g/cm³. Product ID: ACM56346419. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Fluoro-3-chromanone | 7-Fluoro-3-chromanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Fluorochroman-3-one, 7-Fluoro-3-Chromanone, 944904-13-6, PubChem18374, CTK8C3912, MolPort-022-153-134, ANW-70802, AKOS006303860, AB56639, 7-FLUORO-2H-CHROMEN-3(4H)-ONE, AK104987, KB-249846, 7-FLUORO-3,4-DIHYDRO-2H-1-BENZOPYRAN-3-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 944904-13-6. Molecular formula: C9H7FO2. Mole weight: 166.149083 [g/mol]. Purity: 0.96. IUPACName: 7-fluoro-4H-chromen-3-one. Canonical SMILES: C1C(=O)COC2=C1C=CC(=C2)F. Product ID: ACM944904136. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Fluoro-4(3H)-quinazolinone | 7-Fluoro-4(3H)-quinazolinone is a fluorinated quinazolin-4(3H)-one with poly(ADP-ribose)polymerase-1 (PARP-1) inhibitory activity. 7-Fluoro-4(3H)-quinazolinone is also used as an intermediate in the preparation of the aurora kinase inhibitor AZD1152. Group: Biochemicals. Alternative Names: 7-Fluoro-3,4-dihydroquinazolin-4-one; 7-Fluoro-3H-quinazolin-4-one; 7-Fluoroquinazolin-4(3H)-one; 7-Fluoroquinazolin-4-ol. Grades: Highly Purified. CAS No. 16499-57-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 7-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole | 7-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 1186334-64-4. Product ID: ACM1186334644. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Fluoro-5-iodoindole | 7-Fluoro-5-iodoindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1173023-15-8, 7-Fluoro-5-iodoindole, SureCN794596, 7-Fluoro-5-iodo-1H-indole, KB-81851. Product Category: Heterocyclic Organic Compound. CAS No. 1173023-15-8. Molecular formula: C8H5FIN. Mole weight: 261.03. Purity: 0.96. IUPACName: 7-fluoro-5-iodo-1H-indole. Canonical SMILES: C1=CNC2=C(C=C(C=C21)I)F. Product ID: ACM1173023158. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Fluoro-6-nitroquinazolin-4(3H)-one | 7-Fluoro-6-nitroquinazolin-4(3H)-one, is an intermediate in the preparation of kinase inhibitors, such as ATP Site inhibitors of the Tyrosine Kinase activity of the epidermal growth factor receptor. Group: Biochemicals. Alternative Names: 7-Fluoro-4-hydroxy-6-nitroquinazoline; 7-Fluoro-6-nitro-3H-quinazolin-4-one. Grades: Highly Purified. CAS No. 162012-69-3. Pack Sizes: 1g, 5g, 10g, 25g. Molecular Formula: C8H4FN3O3, Molecular Weight: 209.13. US Biological Life Sciences. | Worldwide |
| 7-Fluoro-7-deaza-2'-deoxyadenosine | 7-Fluoro-7-deaza-2'-deoxyadenosine, a remarkable compound, holds great significance in the field of biomedicine due to its exceptional antiviral attributes. Profoundly effective against viral infections, particularly hepatitis and HIV, this compound functions by impeding viral RNA synthesis, thereby thwarting virus proliferation and dissemination. Moreover, it possesses an intriguing quality of inducing negligible harm to host cells, rendering it a highly auspicious contender for extensive exploration in the realm of antiviral pharmaceutical advancements. Synonyms: 2'-Deoxy-7-fluorotubercidin; 4-Amino-5-fluoro-7-(2-deoxy-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine; 7-deaza-7-fluoro-2'-deoxyadenosine; (2R,3S,5R)-5-(4-amino-5-fluoropyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)oxolan-3-ol; 7-Fluoro-2'-deoxytubercidin; 5-Fluoro-7-(2-deoxy-beta-D-erythro-pentofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine-4-amine; 7-(2-Deoxy-β-D-erythro-pentofuranosyl)-5-fluoro-7H-pyrrolo[2,3-d]pyrimidin-4-amine. Grades: ≥95%. CAS No. 652965-07-6. Molecular formula: C11H13FN4O3. Mole weight: 268.24. | |
| 7-Fluoro-8-Quinolinesulfonyl Chloride | 7-Fluoro-8-Quinolinesulfonyl Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 32435-65-7. Pack Sizes: 25mg. Molecular Formula: C9H5ClFNO2S, Molecular Weight: 245.66. US Biological Life Sciences. | Worldwide |
| 7-Fluorobenzofurazan-4-sulfonic acid ammonium | 7-Fluorobenzofurazan-4-sulfonic acid ammonium is a fluorescent label. 7-Fluorobenzofurazan-4-sulfonic acid ammonium can be used for detecting dissolved thiol-disulfide (e.g., Cys, GSH) [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 84806-27-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-D0097. | |
| 7-Fluoroheptanal | 7-Fluoroheptanal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Fluoroheptanal, HEPTANAL, 7-FLUORO-, 693-47-0, CTK2F8930, AC1L2097, LS-74235. Product Category: Heterocyclic Organic Compound. CAS No. 693-47-0. Molecular formula: C7H13FO. Mole weight: 132.176 g/mol. Purity: 0.96. IUPACName: 7-fluoroheptanal. Canonical SMILES: C(CCCF)CCC=O. Density: 0.9g/cm³. Product ID: ACM693470. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Fluoro indazole | 7-Fluoro indazole. Group: Biochemicals. Alternative Names: 7-Fluoro-1H-indazole. Grades: Highly Purified. CAS No. 341-24-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Fluoro indazole ≥95% (HPLC) | 7-Fluoro indazole ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Fluoroindole | 1g Pack Size. Group: Building Blocks, Fluorinated Products, Indoles. Formula: C8H6FN. CAS No. 387-44-0. Prepack ID 35427508-1g. Molecular Weight 135.14. See USA prepack pricing. |  |
| 7-Fluoroindole | 7-Fluoroindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Fluoro-1H-indole;1H-Indole, 7-fluoro-. Product Category: Indoles. CAS No. 387-44-0. Molecular formula: C8H6FN. Mole weight: 135.14. Density: 1.273 g/cm³. Product ID: ACM387440. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Fluoroindole-3-carboxylic acid | 7-Fluoroindole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Fluoro-indole-3-carboxylic acid;1H-INDOLE-3-CARBOXYLIC ACID,7-FLUORO. Product Category: Indoles. CAS No. 858515-66-9. Molecular formula: C9H6FNO2. Mole weight: 179.15. Product ID: ACM858515669. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-Fluoro-1H-indole-3-carboxylic acid. | |
| 7-Fluoroindole 98+% (HPLC) | 7-Fluoroindole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 7-Fluoroindolin-2-one | 7-Fluoroindolin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-Indol-2-one,7-fluoro-1,3-dihydro-;7-Fluoro-1,3-dihydro-2H-indol-2-one;7-Fluoro-1,3-dihydroindol-2-one;7-Fluoro-2-oxindole;7-Fluoroindolin-2-one;7-Fluorooxindole. Product Category: Indoles. CAS No. 71294-03-6. Molecular formula: C8H6FNO. Mole weight: 151.14. Density: 1.311 g/cm³. Product ID: ACM71294036. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Fluoroindoline | 7-Fluoroindoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-fluoro-2,3-dihydro-1H-indole; 1H-Indole, 7-fluoro-2,3-dihydro-. Product Category: Indoles. Appearance: White crystal powder. CAS No. 769966-04-3. Molecular formula: C8H8FN. Mole weight: 137.15. Purity: 98.0%+. Product ID: ACM769966043. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Fluoroisatin | 7-Fluoroisatin. Group: Biochemicals. Grades: Reagent Grade. CAS No. 317-20-4. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 7-Fluorooxindole | 7-Fluorooxindole. Group: Biochemicals. Grades: Highly Purified. CAS No. 71294-03-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H6FNO. US Biological Life Sciences. | Worldwide |
| 7-Fluorooxindole 99.5+% (HPLC) | 7-Fluorooxindole 99.5+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Fluoroquinazolin-4(3H)-One | 7-Fluoroquinazolin-4(3H)-One. Group: Biochemicals. Grades: Highly Purified. CAS No. 16499-57-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Fluoroquinazolin-4(3H)-One ≥95% (NMR) | 7-Fluoroquinazolin-4(3H)-One ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 7-Formyloxy Glycochenodeoxycholic Acid-d5 Ethyl Ester | Glycochenodeoxycholic Acid-d5 derivative. Group: Biochemicals. Alternative Names: N-[(3α,5 β,7α)-7-(Formyloxy)-3-hydroxy-24-oxocholan-24-yl]-glycine Ethyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7-geranyloxy-5-hydroxy-2-methoxy-3-methylnaphthalene-1,4-dione synthase | The enzyme is involved in furaquinocin biosynthesis in the bacterium Streptomyces sp. KO-3988. It catalyses the transfer of a geranyl group to 2-O,3-dimethylflaviolin to yield 7-O-geranyl-2-O,3-dimethylflaviolin and 6-linalyl-2-O,3-dimethylflaviolin (cf. EC 2.5.1.124, 6-linalyl-2-O,3-dimethylflaviolin synthase) in a 1:10 ratio. Group: Enzymes. Synonyms: Fur7. Enzyme Commission Number: EC 2.5.1.125. 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-2741; 7-geranyloxy-5-hydroxy-2-methoxy-3-methylnaphthalene-1,4-dione synthase; EC 2.5.1.125; Fur7. Cat No: EXWM-2741. |  |
| 7H-Azeto[2,1-b]pyrano[2,3-e][1,3]oxazine(9CI) | 7H-Azeto[2,1-b]pyrano[2,3-e][1,3]oxazine(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7H-Azeto[2,1-b]pyrano[2,3-e][1,3]oxazine(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 411231-32-8. Molecular formula: C9H7NO2. Product ID: ACM411231328. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7H-Benz[kl]acridine | 7H-Benz[kl]acridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 200-22-6. Pack Sizes: 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 7H-benzo[c]carbazole | 7H-benzo[c]carbazole. Group: Small molecule semiconductor building blocks. Alternative Names: 3,4-Benzocarbazole. CAS No. 205-25-4. Product ID: 7H-benzo[c]carbazole. Molecular formula: 217.27. Mole weight: C16H11N. C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4N3. InChI=1S/C16H11N/c1-2-6-12-11 (5-1)9-10-15-16 (12)13-7-3-4-8-14 (13)17-15/h1-10, 17H. UGFOTZLGPPWNPY-UHFFFAOYSA-N. 99.5%+. | |
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