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| Product | Description | |
|---|---|---|
| 5,7-Dichloroquinoline-3-carboxylic acid | 5,7-Dichloroquinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-Dichloroquinoline-3-carboxylic acid, 948293-83-2, AGN-PC-01A9NF, CTK8E5119, AB52186, KB-244268. Product Category: Heterocyclic Organic Compound. CAS No. 948293-83-2. Molecular formula: C10H5Cl2NO2. Mole weight: 242.06. Purity: 0.96. IUPACName: 5,7-dichloroquinoline-3-carboxylic acid. Canonical SMILES: C1=C(C=C(C2=CC(=CN=C21)C(=O)O)Cl)Cl. Density: 1.579g/cm³. Product ID: ACM948293832. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5,7-Difluoro-1-indanone | 5,7-Difluoro-1-indanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-DIFLUORO-1-INDANONE, 84315-25-3, 5,7-difluoro-2,3-dihydroinden-1-one, 1H-Inden-1-one, 5,7-difluoro-2,3-dihydro-, AG-H-36848, ACMC-20a83k, SureCN321647, 5,7-Difluoroindan-1-one;, AGN-PC-00G78H, CTK5F2195, MolPort-003-982-145, 5,7-DIFLUOROINDAN-1-ONE, ACT10919, AM1200, ANW-61422, ZINC36437981, AKOS005063994, AB54726, RP23066, AK-42235. Product Category: Aryl Fluorinated Building Blocks. CAS No. 84315-25-3. Molecular formula: C9H6ClFO. Mole weight: 168.14. Purity: 0.96. IUPACName: 5,7-difluoro-2,3-dihydroinden-1-one. Canonical SMILES: C1CC(=O)C2=C(C=C(C=C21)F)F. Density: 1.362g/cm³. Product ID: ACM84315253. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Difluoro-2-Tetralone | Synonyms: 5,7-DF2T; 5,7-difluoro-3,4-dihydronaphthalen-2(1H)-one; 5,7-difluorotetralin-2-one. Grades: 95%. CAS No. 172366-38-0. Molecular formula: C10H8OF2. Mole weight: 182.17. |  |
| 5,7-Difluoro-3,4-dihydroquinazolin-4-one | 5,7-Difluoro-3,4-dihydroquinazolin-4-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 379228-58-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| 5,7-Difluoro-4-hydroxyquinoline-3-carbohydrazide | 5,7-Difluoro-4-hydroxyquinoline-3-carbohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-Difluoro-4-hydroxyquinoline-3-carbohydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 874814-15-0. Molecular formula: C10H7F2N3O2. Mole weight: 239.178. Purity: 0.96. IUPACName: 3-Quinolinecarboxylic acid, 5,7-difluoro-4-hydroxy-, hydrazide. Product ID: ACM874814150. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Difluoroindole | 5,7-Difluoroindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-Difluoro-1H-Indole;1H-Indole,5,7-difluoro-(9CI). Product Category: Indoles. CAS No. 301856-25-7. Molecular formula: C8H5F2N. Mole weight: 153.13. Density: 1.388 g/cm³. Product ID: ACM301856257. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-difluoroquinoline | 5,7-difluoroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-Difluoroquinoline, Quinoline, 5,7-difluoro-, CCRIS 8236, ZINC20283688, CID3015686, LS-141834, T6196992, 34522-72-0. Product Category: Heterocyclic Organic Compound. CAS No. 34522-72-0. Molecular formula: C9H5F2N. Mole weight: 165.14. Purity: 0.98. IUPACName: 5,7-difluoroquinoline. Density: 1.319g/cm³. Product ID: ACM34522720. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dihydro-5-methyl-6H-dibenz[b,d]azepin-6-one | An intermediate in the production of γ-secretase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 209984-30-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5,7-dihydro-5-phenyl-Indolo[2,3-b]carbazole | 5,7-dihydro-5-phenyl-Indolo[2,3-b]carbazole. Group: other electronic materials. Alternative Names: Indolo[2,3-b]carbazole,5,7-dihydro-5-phenyl-. CAS No. 1448296-00-1. Product ID: 5-phenyl-7H-indolo[2,3-b]carbazole. Molecular formula: 332.4. Mole weight: C24H16N2. C1=CC=C (C=C1)N2C3=CC=CC=C3C4=C2C=C5C (=C4)C6=CC=CC=C6N5. InChI=1S/C24H16N2/c1-2-8-16 (9-3-1)26-23-13-7-5-11-18 (23)20-14-19-17-10-4-6-12-21 (17)25-22 (19)15-24 (20)26/h1-15, 25H. BFMXBYPBWWMIPN-UHFFFAOYSA-N. 95%+. |  |
| 5,7-Dihydro-7,7-dimethyl-indeno[2,1-b]carbazole | 5,7-Dihydro-7,7-dimethyl-indeno[2,1-b]carbazole. Group: Organic light-emitting diode (oled) materials. Alternative Names: DMFI. CAS No. 1257220-47-5. Product ID: 7,7-dimethyl-5H-indeno[2,1-b]carbazole. Molecular formula: 283.37. Mole weight: C21H17N. CC1 (C2=CC=CC=C2C3=C1C=C4C (=C3)C5=CC=CC=C5N4)C. InChI=1S/C21H17N/c1-21 (2)17-9-5-3-7-13 (17)15-11-16-14-8-4-6-10-19 (14)22-20 (16)12-18 (15)21/h3-12, 22H, 1-2H3. UAVZDBIKIOWDQF-UHFFFAOYSA-N. 95%+. | |
| 5,7-Dihydro-7,7-dimethyl-indeno[2,1-b]carbszole | 5,7-Dihydro-7,7-dimethyl-indeno[2,1-b]carbszole. Group: other electronic materials. CAS No. 1257220-47-5. Product ID: 7,7-dimethyl-5H-indeno[2,1-b]carbazole. Molecular formula: 283.4g/mol. Mole weight: C21H17N. CC1 (C2=CC=CC=C2C3=C1C=C4C (=C3)C5=CC=CC=C5N4)C. InChI=1S/C21H17N/c1-21 (2)17-9-5-3-7-13 (17)15-11-16-14-8-4-6-10-19 (14)22-20 (16)12-18 (15)21/h3-12, 22H, 1-2H3. UAVZDBIKIOWDQF-UHFFFAOYSA-N. | |
| 5,7-Dihydro-indolo[2,3-b]carbazole | 5,7-Dihydro-indolo[2,3-b]carbazole. Group: Organic light-emitting diode (oled) materials. CAS No. 111296-90-3. Product ID: 5,7-dihydroindolo[2,3-b]carbazole. Molecular formula: 256.3g/mol. Mole weight: C18H12N2. C1=CC=C2C (=C1)C3=CC4=C (C=C3N2)NC5=CC=CC=C54. InChI=1S/C18H12N2/c1-3-7-15-11 (5-1)13-9-14-12-6-2-4-8-16 (12)20-18 (14)10-17 (13)19-15/h1-10, 19-20H. UVHIWKCVGUMHNB-UHFFFAOYSA-N. | |
| 5,7-Dihydroindolo[2,3-b]carbazole | 5,7-Dihydroindolo[2,3-b]carbazole. Group: Small molecule semiconductor building blocks. CAS No. 111296-90-3. Product ID: 5,7-dihydroindolo[2,3-b]carbazole. Molecular formula: 256.3g/mol. Mole weight: C18H12N2. C1=CC=C2C (=C1)C3=CC4=C (C=C3N2)NC5=CC=CC=C54. InChI=1S/C18H12N2/c1-3-7-15-11 (5-1)13-9-14-12-6-2-4-8-16 (12)20-18 (14)10-17 (13)19-15/h1-10, 19-20H. UVHIWKCVGUMHNB-UHFFFAOYSA-N. | |
| 5,7-Dihydroindolo[2.3-b]carbazole | 5,7-Dihydroindolo[2.3-b]carbazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-DIHYDRO-INDOLO[2,3-B]CARBAZOLE. Product Category: Heterocyclic Organic Compound. Appearance: Pale brown to brown solid. CAS No. 111296-90-3. Molecular formula: C18H12N2. Mole weight: 256.3. Purity: 95%+. IUPACName: 5,7-dihydroindolo[2,3-b]carbazole. Canonical SMILES: C1=CC=C2C(=C1)C3=CC4=C(C=C3N2)NC5=CC=CC=C54. Density: 1.404 ± 0.06 g/ml. Product ID: ACM111296903-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dihydroxy-2,2-dimethyl-4H-1,3-benzodioxin-4-one | 5,7-Dihydroxy-2,2-dimethyl-4H-1,3-benzodioxin-4-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 137571-73-4. Pack Sizes: 100mg. Molecular Formula: C10H10O5, Molecular Weight: 210.18. US Biological Life Sciences. | Worldwide |
| 5,7-Dihydroxy-2,2-dimethylchroman-4-one | 5,7-Dihydroxy-2,2-dimethylchroman-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-Dihydroxy-2,2-dimethylchroman-4-one, 883-09-0, 5,7-dihydroxy-2,2-dimethyl-2,3-dihydro-4H-chromen-4-one, 5,7-Dihydroxy-2,2-dimethyl-chroman-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2,2-dimethyl-, ZINC00338165, AC1LGHEA, SureCN1146705, Oprea1_810900, MLS000050117, CTK3B4263, MolPort-002-054-240, BB_NC-1791, HMS2448N15, NP001, STL372209, AKOS015938896, AB10638, AG-H-55768, KB-41368. Product Category: Heterocyclic Organic Compound. CAS No. 883-09-0. Molecular formula: C11H12O4. Mole weight: 208.21. Purity: 0.96. IUPACName: 5,7-dihydroxy-2,2-dimethyl-3H-chromen-4-one. Canonical SMILES: CC1(CC(=O)C2=C(C=C(C=C2O1)O)O)C. Product ID: ACM883090. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5, 7-Dihydroxy-2- (4-hydroxy-3, 5-dimethoxyphenyl) chromen-4-one | 5, 7-Dihydroxy-2- (4-hydroxy-3, 5-dimethoxyphenyl) chromen-4-one. Group: Biochemicals. Alternative Names: Tricin. Grades: Highly Purified. CAS No. 520-32-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H14O7. US Biological Life Sciences. | Worldwide |
| 5,7-dihydroxy-2-methylchromone synthase | A polyketide synthase from the plant Aloe arborescens (aloe). Group: Enzymes. Synonyms: pentaketide chromone synthase. Enzyme Commission Number: EC 2.3.1.216. 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-2162; 5,7-dihydroxy-2-methylchromone synthase; EC 2.3.1.216; pentaketide chromone synthase. Cat No: EXWM-2162. |  |
| 5,7-Dihydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxy-4-benzopyrone | 5,7-Dihydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxy-4-benzopyrone. Uses: Designed for use in research and industrial production. Appearance: Solid. CAS No. 548-76-5. Molecular formula: C18H16O8. Mole weight: 360.31. Purity: 0.98. Product ID: ACM548765. Alfa Chemistry ISO 9001:2015 Certified. Categories: Irigenin, 5,7-dihydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxychromen-4-one. | |
| 5,7-Dihydroxy-3-(3-hydroxy-4-methoxyphenyl)-6-methoxy-4H-chromen-4-one | 5,7-Dihydroxy-3-(3-hydroxy-4-methoxyphenyl)-6-methoxy-4H-chromen-4-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 86849-77-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C17H14O7. US Biological Life Sciences. | Worldwide |
| 5,7-Dihydroxy-4-methylcoumarin | 5,7-Dihydroxy-4-methylcoumarin. Group: Biochemicals. Alternative Names: 5,7-Dihydroxy-4-methyl-chromen-2-one; 5,7-Dihydroxy-4-methyl-2H-1-benzopyran-2-one. Grades: Highly Purified. CAS No. 2107-76-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5,7-Dihydroxy-4-methylcoumarin | 5,7-Dihydroxy-4-methylcoumarin is a coumarin derivative from Mexican tarragon. 5,7-Dihydroxy-4-methylcoumarin possesses antifungal and antibacterial activities [1]. Uses: Scientific research. Group: Natural products. CAS No. 2107-76-8. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N4102. |  |
| 5,7-Dihydroxy-4-Methylcoumarin | 5,7-Dihydroxy-4-methylcoumarin is a coumarin derivative from Mexican tarragon. 5,7-Dihydroxy-4-methylcoumarin possesses antifungal and antibacterial activities. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methyllimetol. Product Category: Inhibitors. Appearance: Solid. CAS No. 2107-76-8. Molecular formula: C10H8O4. Mole weight: 192.17. Purity: 0.98. IUPACName: 5,7-Dihydroxy-4-methylchromen-2-one. Canonical SMILES: CC1=CC(=O)OC2=CC(=CC(=C12)O)O. Density: 1.456±0.06 g/cm³. Product ID: ACM2107768-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dihydroxy-4-methylcoumarin ≥97% (HPLC) | 5,7-Dihydroxy-4-methylcoumarin ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5,7-dihydroxy-4-methylphthalide | 5,7-dihydroxy-4-methylphthalide is an impurity of Mycophenolate Mofetil. Mycophenolate Mofetil is a non-competitive, selective and reversible inhibitor of inosine monophosphate dehydrogenase I/II with IC50 of 39 nM and 27 nM, respectively. Synonyms: 5,7-dihydroxy-4-methyl-3H-2-benzofuran-1-one. CAS No. 27979-57-3. Molecular formula: C9H8O4. Mole weight: 180.159. | |
| 5,7-Dihydroxy-4-methylphthalide | 5,7-Dihydroxy-4-methylphthalide is a key intermediate in the synthesis of Mycophenolic acid and a secondary metabolite of Aspergillus flavus [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 27979-57-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-108416. | |
| 5,7-Dihydroxychromone | 5,7-Dihydroxychromone, the extract of Cudrania tricuspidata , activates Nrf2/ARE signal and exerts neuroprotective effects against 6-hydroxydopamine (6-OHDA)-induced oxidative stress and apoptosis. 5,7-Dihydroxychromone inhibits the expression of activated caspase-3 and caspase-9 and cleaved PARP in 6-OHDA-induced SH-SY5Y cells [1]. Uses: Scientific research. Group: Natural products. CAS No. 31721-94-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N1970. | |
| 5,7-Dihydroxychromone | 5,7-Dihydroxychromone. Group: Biochemicals. Alternative Names: 5,7-Dihydroxy-4H-chromen-4-one. Grades: Plant Grade. CAS No. 31721-94-5. Pack Sizes: 20mg. Molecular Formula: C9H6O4, Molecular Weight: 178.142. US Biological Life Sciences. | Worldwide |
| 5,7-dihydroxycoumarin | 5,7-Dihydroxycoumarin is a coumarin isolated from the inflorescences of Macaranga triloba. 5,7-Dihydroxycoumarin has antibacterial activities. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-DIHYDROXYCOUMARIN;2H-1-Benzopyran-2-one, 5,7-dihydroxy-;5,7-Dihydroxy-2H-1-benzopyran-2-one;5,7-Dihydroxy-2H-chromen-2-one. Product Category: Inhibitors. Appearance: Solid. CAS No. 2732-18-5. Molecular formula: C9H6O4. Mole weight: 178.14. Purity: ≥97.0%. Canonical SMILES: O=C1C=CC2=C(C=C(C=C2O)O)O1. Density: 1.563 g/cm³. Product ID: ACM2732185. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dihydroxyflavone | 5,7-Dihydroxyflavone. Group: Biochemicals. Alternative Names: CHRYSIN. Grades: Highly Purified. CAS No. 480-40-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C15H10O4. US Biological Life Sciences. | Worldwide |
| 5,7-Dihydroxyimidazo[1,2-a]pyrimidine | 5,7-Dihydroxyimidazo[1,2-a]pyrimidine. Group: Biochemicals. Alternative Names: 5-Hydroxyimidazo[1,2-a]pyrimidin-7(1H)-one. Grades: Highly Purified. CAS No. 51647-90-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5,7-Diiodo-8-hydroxyquinoline | 5,7-Diiodo-8-Quinolinol is a topical therapeutic agent with satisfactory antibacterial properties. It is poorly absorbed from the gastrointestinal tract and is used as a luminal amebicide. It acts by chelation of ferrous ions essential for metabolism. It is active against both cyst and trophozoites that are localized in the lumen of the intestine. It is used in the treatment of amoebiasis. It is considered the drug of choice for treating asymptomatic or moderate forms of amebiasis. It was discovered by Adco Co. Uses: 5,7-diiodo-8-quinolinol is active against both cyst and trophozoites that are localized in the lumen of the intestine. it is used in the treatment of amoebiasis. it is considered the drug of choice for treating asymptomatic or moderate forms of amebiasis. Synonyms: 5,7-diiodoquinolin-8-ol. Grades: 98 %. CAS No. 83-73-8. Molecular formula: C9H5I2NO. Mole weight: 396.95. | |
| 5,7-Diiodo-8-hydroxyquinoline | 5,7-Diiodo-8-hydroxyquinoline. Group: Ligands for functional metal complexes. CAS No. 83-73-8. Product ID: 5,7-diiodoquinolin-8-ol. Molecular formula: 396.95g/mol. Mole weight: C9H5I2NO. C1=CC2=C(C(=C(C=C2I)I)O)N=C1. InChI=1S/C9H5I2NO/c10-6-4-7 (11)9 (13)8-5 (6)2-1-3-12-8/h1-4, 13H. UXZFQZANDVDGMM-UHFFFAOYSA-N. 97%. | |
| 5,7-Dimethoxy-2-methyl-2-phenyl-chroman-4-one | 5,7-Dimethoxy-2-methyl-2-phenyl-chroman-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-DIMETHOXY-2-METHYL-2-PHENYL-CHROMAN-4-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 135110-60-0. Molecular formula: C18H18O4. Mole weight: 298.33312. Purity: 0.96. IUPACName: 5,7-dimethoxy-2-methyl-2-phenyl-3H-chromen-4-one. Canonical SMILES: CC1(CC(=O)C2=C(C=C(C=C2O1)OC)OC)C3=CC=CC=C3. Product ID: ACM135110600. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dimethoxy-3-(1-naphthoyl)coumarin | 5,7-Dimethoxy-3-(1-naphthoyl)coumarin. Group: Biochemicals. Alternative Names: 5,7-Dimethoxy-3-(1-naphthalenylcarbonyl)-2H-1-benzopyran-2-one. Grades: Highly Purified. CAS No. 86548-40-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C22H16O5. US Biological Life Sciences. | Worldwide |
| 5,7-Dimethoxy-3-methylindazole | 5,7-Dimethoxy-3-methylindazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-DIMETHOXY-3-METHYLINDAZOLE, 154876-15-0, CTK4C8444, 1H-Indazole,5,7-dimethoxy-3-methyl-, AG-E-02971, KB-244304. Product Category: Heterocyclic Organic Compound. CAS No. 154876-15-0. Molecular formula: C10H12N2O2. Mole weight: 192.214480 [g/mol]. Purity: 0.96. IUPACName: 5,7-dimethoxy-3-methyl-2H-indazole. Canonical SMILES: CC1=C2C=C(C=C(C2=NN1)OC)OC. Product ID: ACM154876150. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dimethoxy-4-hydroxy-3-(4'-methoxyphenyl)coumarin | 5,7-Dimethoxy-4-hydroxy-3-(4'-methoxyphenyl)coumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-HYDROXY-5,7-DIMETHOXY-3-(4'-METHOXYPHENYL)COUMARIN;5,7-DIMETHOXY-4-HYDROXY-3-(4'-METHOXYPHENYL)COUMARIN. Product Category: Heterocyclic Organic Compound. CAS No. 14736-59-5. Molecular formula: C18H16O6. Mole weight: 328.31604. Density: 1.333g/cm³. Product ID: ACM14736595. Alfa Chemistry ISO 9001:2015 Certified. Categories: NSC240921. | |
| 5,7-Dimethoxy-4-propyl-chromen-2-one | 5,7-Dimethoxy-4-propyl-chromen-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-DIMETHOXY-4-PROPYL-CHROMEN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 66346-55-2. Molecular formula: C14H16O4. Mole weight: 248.27444. Product ID: ACM66346552. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dimethoxyflavanone | 5,7-Dimethoxyflavanone is an active compound. 5,7-Dimethoxyflavanone can be Isolated from the roots of Zanthoxylum nitidum [1]. Uses: Scientific research. Group: Natural products. CAS No. 1036-72-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N10879. | |
| 5,7-Dimethoxyflavone | 5,7-Dimethoxyflavone is one of the major components of Kaempferia parviflora , has anti-obesity, anti-inflammatory, and antineoplastic effects. 5,7-Dimethoxyflavone inhibits cytochrome P450 (CYP) 3As. 5,7-Dimethoxyflavone is also a potent Breast Cancer Resistance Protein (BCRP) inhibitor [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 21392-57-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N5011. | |
| 5,7-Dimethoxyflavone | 5,7-Dimethoxyflavone is a flavonoid with moderate activity against Trypanosoma brucei. Synonyms: Chrysin dimethylether; Chrysin dimethyl ether; Chrysin 5,7-dimethyl ether. Grades: 98%. CAS No. 21392-57-4. Molecular formula: C17H14O4. Mole weight: 282.3. | |
| 5,7-Dimethyl-1,2,3,4-tetrahydro-naphthalen-1-ylamine | 5,7-Dimethyl-1,2,3,4-tetrahydro-naphthalen-1-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BC-0292;5,7-DIMETHYL-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 59376-79-3. Molecular formula: C12H17N. Mole weight: 175.273. Purity: 0.96. Product ID: ACM59376793. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carbohydrazide | 5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carbohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carbohydrazide, 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carbohydrazide, AC1LD09R, CTK6B5108, MolPort-006-066-883, ALBB-004265, SBB047250, STK503051, ZINC05536783, AKOS005171260, AG-A-79287, 1,2,4-Triazolo[2,3-a]pyrimidine-2-carboxyhydrazide, 5,7-dimethyl-, 350478-67-0. Product Category: Heterocyclic Organic Compound. CAS No. 350478-67-0. Molecular formula: C8H10N6O. Mole weight: 206.21. Purity: 0.96. IUPACName: 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carbohydrazide. Canonical SMILES: CC1=CC(=NC2=NC(=NN12)C(=O)NN)C. Product ID: ACM350478670. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dimethyl-[1,2,4]triazolo[4,3-a]pyrimidine-3-thiol | 5,7-Dimethyl-[1,2,4]triazolo[4,3-a]pyrimidine-3-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidine-3-thiol, 5,7-Dimethyl-[1,2,4]triazolo[4,3-a]pyrimidine-3-thiol, 5,7-Dimethyl-2H-[1,2,4]triazolo[4,3-a]pyrimidine-3-thione, 5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidine-3(2H)-thione, 41266-80-2, 5,7-dimethyl-4-hydro-1,2,4-triazolo[4,3-a]pyrimidine-3-thiol, SMR000009103, AC1LE2QG, AC1Q2IFM, AC1Q7F2I, MLS000071546, STOCK1S-63520, CTK4I4534, MolPort-000-248-431, MolPort-001-937-730, BB_SC-5678, HMS2274E20, KUC104401N, ALBB-007353, AR-1G6354. Product Category: Heterocyclic Organic Compound. CAS No. 41266-80-2. Molecular formula: C7H8N4S. Mole weight: 180.23. Purity: 0.96. IUPACName: 5,7-dimethyl-2H-[1,2,4]triazolo[4,3-a]pyrimidine-3-thione. Canonical SMILES: CC1=CC(=NC2=NNC(=S)N12)C. Density: 1.5g/cm³. Product ID: ACM41266802. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dimethyl-1,3-adamantanediamine | 5,7-Dimethyl-1,3-adamantanediamine is one of memantine impurities. Memantine, also called Namenda, a N-methyl D-aspartate (NMDA) antagonist prescribed to treat symptoms of moderate to severe Alzheimer's, blocks the toxic effects associated with excess glutamate and regulates glutamate activation. Synonyms: 5,7-Dimethyltricyclo[3.3.1.1]decane-1,3-diamine. Grades: 98%. CAS No. 19385-96-7. Molecular formula: C12H22N2. Mole weight: 194.32. | |
| 5,7-Dimethyl-3-formylchromone | 5,7-Dimethyl-3-formylchromone. Group: Biochemicals. Alternative Names: 5,7-Dimethylchromone-3-carboxaldehyde; 5,7-Dimethyl-4-oxo-4H-chromene-3-carbaldehyde. Grades: Highly Purified. CAS No. 62484-76-8. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 5,7-Dimethyl-3-formylchromone ≥97% (HPLC) | 5,7-Dimethyl-3-formylchromone ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5,7-Dimethyl-4-hydroxyquinoline-3-carboxylic acid | 5,7-Dimethyl-4-hydroxyquinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-DIMETHYL-4-HYDROXYQUINOLINE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 948293-86-5. Molecular formula: C12H11NO3. Mole weight: 217.22. Purity: 0.96. IUPACName: 5,7-dimethyl-4-oxo-1H-quinoline-3-carboxylic acid. Canonical SMILES: CC1=CC(=C2C(=C1)NC=C(C2=O)C(=O)O)C. Density: 1.317g/cm³. Product ID: ACM948293865. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-dimethyl-6-(3-(trifluoromethyl)phenoxy)-2,3-dihydro-1H-1,4-diazepine | 5,7-dimethyl-6-(3-(trifluoromethyl)phenoxy)-2,3-dihydro-1H-1,4-diazepine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1024297-62-8. Molecular Formula: C14H15F3N2O. Mole Weight: 284.28. Catalog: APB1024297628. |  |
| 5,7-dimethylimidazo[1,2-a]pyrimidine-2-carboxylic acid | 5,7-dimethylimidazo[1,2-a]pyrimidine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-dimethylimidazo[1,2-a]pyrimidine-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 111984-01-1. Molecular formula: C9H9N3O2. Mole weight: 191.1. Purity: 0.96. IUPACName: 5,7-dimethylimidazo[1,2-a]pyrimidine-2-carboxylic acid. Canonical SMILES: CC1=CC(=NC2=NC(=CN12)C(=O)O)C. Product ID: ACM111984011. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dimethylindole | 5,7-Dimethylindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-Dimethylindole, AC1LBUUJ, 5,7-Dimethyl-1H-indole, SureCN4798726, 1H-Indole, 5,7-dimethyl-, CTK8J1382, AKOS006283208, 54020-53-0. Product Category: Heterocyclic Organic Compound. CAS No. 54020-53-0. Molecular formula: C10H11N. Mole weight: 145.201040 [g/mol]. Purity: 0.96. IUPACName: 5,7-dimethyl-1H-indole. Canonical SMILES: CC1=CC(=C2C(=C1)C=CN2)C. Density: 1.08 g/cm³. Product ID: ACM54020530. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-DIMETHYLPYRIDO[2,3-D]PYRIMIDIN-4(3H)-ONE | 5,7-DIMETHYLPYRIDO[2,3-D]PYRIMIDIN-4(3H)-ONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-DIMETHYLPYRIDO[2,3-D]PYRIMIDIN-4(3H)-ONE;5,7-DIMETHYL-4-HYDROXYPYRIDO[2,3-D]PYRIMIDINE 98%;5,7-Dimethyl-4-hydroxypyrido[2,3-d]pyrimidine,98%. Product Category: Heterocyclic Organic Compound. CAS No. 1913-72-0. Molecular formula: C9H9N3O. Mole weight: 175.19. Product ID: ACM1913720. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dimethyltetraline | 5,7-Dimethyltetraline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-Dimethyl-(1,2,3,4-tetrahydronaphthalene);5,7-dimethyl-1,2,3,4-tetrahydronaphthalene;5,7-dimethyl-1,2,3,4-tetrahydro-naphthalene;5,7-Dimethyltetralin;naphthalene,1,2,3,4-tetrahydro-5,7-dimethyl-;5,7-DIMETHYLTETRALINE;1,3-Dimethyl-5,6,7,8-tetrahydronap. Product Category: Heterocyclic Organic Compound. CAS No. 21693-54-9. Molecular formula: C12H16. Mole weight: 160.26. Product ID: ACM21693549. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-DINITROINDOLE | 5,7-DINITROINDOLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-DINITROINDOLE;AKOS BC-0760. Product Category: Heterocyclic Organic Compound. CAS No. 205873-59-2. Molecular formula: C8H5N3O4. Mole weight: 207.14. Product ID: ACM205873592. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5,7-dinitro-1H-indole. | |
| 5,7-Dioxaspiro[2.5]octane-4,8-dione,1-ethyl-2,6,6-trimethyl-,(1R,2S)-rel-(9ci) | 5,7-Dioxaspiro[2.5]octane-4,8-dione,1-ethyl-2,6,6-trimethyl-,(1R,2S)-rel-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-Dioxaspiro[2.5]octane-4,8-dione,1-ethyl-2,6,6-trimethyl-,(1R,2S)-rel-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 575456-73-4. Molecular formula: C11H16O4. Product ID: ACM575456734. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,7-Dioxooctanoic Acid | 5,7-Dioxooctanoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 51568-19-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C8H12O4. US Biological Life Sciences. | Worldwide |
| 5,7-Diphenyl-pyrazolo[1,5-a]pyrimidine-3-carboxylic Acid Ethyl Ester | Intermediate in the preparation of Reversan , a new class of nontoxic MRP1 inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 895764-31-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5,7-Docosadiynoic acid | 5,7-Docosadiynoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 178560-65-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C22H36O2. US Biological Life Sciences. | Worldwide |
| 5,7-Docosadiynoic Acid Methyl Ester | 5,7-Docosadiynoic Acid Methyl Ester is the methyl ester derivative of 5,7-Docosadiynoic Acid (D494450); an amphiphilic molecule used in the synthesis of artificial cell membranes for diagnostics and therapeutics. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C23H38O2, Molecular Weight: 346.55. US Biological Life Sciences. | Worldwide |
| 5,7-Dodecadiyne-1,12-diol | 5,7-Dodecadiyne-1,12-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,7-Dodecadiyne-1,12-diol, 5,7-Dodecadiyn-1,12-diol, SBB008730, ZINC02555309, 74602-32-7. Product Category: Heterocyclic Organic Compound. CAS No. 74602-32-7. Molecular formula: C12H18O2. Mole weight: 194.27. Purity: 0.96. IUPACName: dodeca-5,7-diyne-1,12-diol. Canonical SMILES: C(CCO)CC#CC#CCCCCO. Density: 1.032g/cm³. Product ID: ACM74602327. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,8,10,13-Tetraoxaheptadecane | 5,8,10,13-Tetraoxaheptadecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 241-419-0, 5,8,10,13-Tetraoxaheptadecane, CID87086, 17392-22-2. Product Category: Heterocyclic Organic Compound. CAS No. 17392-22-2. Molecular formula: C13H28O4. Mole weight: 248.35902. Purity: 0.96. IUPACName: 1-[2-(2-butoxyethoxymethoxy)ethoxy]butane. Canonical SMILES: CCCCOCCOCOCCOCCCC. Density: 0.924g/cm³. ECNumber: 241-419-0. Product ID: ACM17392222. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,8,11,14,17,20,23,26-Octaoxa-2-azanonacosanedioic acid 1-(9H-fluoren-9-ylmethyl) ester | 5,8,11,14,17,20,23,26-Octaoxa-2-azanonacosanedioic acid 1-(9H-fluoren-9-ylmethyl) ester. Group: Polymers. CAS No. 756526-02-0. Product ID: 3- [2- [2- [2- [2- [2- [2- [2- [2- (9H-fluoren-9-ylmethoxycarbonylamino) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoic acid. Molecular formula: 663.8g/mol. Mole weight: C34H49NO12. C1=CC=C2C (=C1)C (C3=CC=CC=C32)COC (=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCC (=O)O. InChI= 1S / C34H49NO12 / c36-33 (37) 9-11-39-13-15-41-17-19-43-21-23-45-25 -26-46-24-22-44-20-18-42-16-14-40-12- 10-35-34 (38) 47-27-32-30-7-3-1-5-28 (30) 29-6-2-4-8-31 (29) 32 / h1-8, 32H, 9-27H2, (H, 35, 38) (H, 36, 37). VYXGUCLTEWCVRY-UHFFFAOYSA-N. | |
| 5,8,11,14,17,20,23,26-Octaoxa-2-azanonacosanedioic acid 1-(9H-fluoren-9-ylmethyl) ester, 98% | 5,8,11,14,17,20,23,26-Octaoxa-2-azanonacosanedioic acid 1-(9H-fluoren-9-ylmethyl) ester, 98%. Group: Polymers. CAS No. 756526-02-0. Product ID: 3- [2- [2- [2- [2- [2- [2- [2- [2- (9H-fluoren-9-ylmethoxycarbonylamino) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoic acid. Molecular formula: 663.8g/mol. Mole weight: C34H49NO12. C1=CC=C2C (=C1)C (C3=CC=CC=C32)COC (=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCC (=O)O. InChI= 1S / C34H49NO12 / c36-33 (37) 9-11-39-13-15-41-17-19-43-21-23-45-25 -26-46-24-22-44-20-18-42-16-14-40-12- 10-35-34 (38) 47-27-32-30-7-3-1-5-28 (30) 29-6-2-4-8-31 (29) 32 / h1-8, 32H, 9-27H2, (H, 35, 38) (H, 36, 37). VYXGUCLTEWCVRY-UHFFFAOYSA-N. | |
| 5,8,11-Eicosatrienoicacid,methyl ester,(5Z,8Z,11Z)- | 5,8,11-Eicosatrienoicacid,methyl ester,(5Z,8Z,11Z)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mead acid methyl ester, CID549000, 5,8,11-Eicosatrienoic acid, methyl ester, cis-5,8,11-Eicosatrienoic acid methyl ester, 14602-39-2. Product Category: Heterocyclic Organic Compound. CAS No. 14602-39-2. Molecular formula: C21H36O2. Mole weight: 320.51. Purity: >97%. IUPACName: methyl icosa-5,8,11-trienoate. Canonical SMILES: CCCCCCCCC=CCC=CCC=CCCCC(=O)OC. Density: 0.891 g/cm³. Product ID: ACM14602392. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,8,11-Eicosatriynoicacid | 5,8,11-Eicosatriynoicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,8,11-Eicosatriynoic acid; icosa-5,8,11-triynoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 13488-22-7. Molecular formula: C20H28O2. Mole weight: 300.44. Purity: ≥98%. IUPACName: icosa-5,8,11-triynoic acid. Canonical SMILES: CCCCCCCCC#CCC#CCC#CCCCC(=O)O. Density: 0.99g/cm³. Product ID: ACM13488227. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,8,11-Eicosatriynoic acid | 5,8,11-Eicosatriynoic acid (ETI) is a lipoxygenase inhibitor that blocks LTC4 biosynthesis in mast cell tumor cells [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ETI. CAS No. 13488-22-7. Pack Sizes: 1 mg. Product ID: HY-124252. | |
| 5,8,11-Eicosatriynoic acid | 5,8,11-ETI is a nonselective inhibitor of lipoxygenases. It inhibits 12-LO in human platelets with an ID50 value of 24 μM. Synonyms: 5,8,11-ETI; Eicosa-5,8,11-triynoic acid. Grades: ≥99%. CAS No. 13488-22-7. Molecular formula: C20H28O2. Mole weight: 300.4. | |
| 5, ?8, ?8a, ?9-?tetrahydro-?9-?hydroxy-?5-?(3, ?4, ?5-?trimethoxyphenyl)?-Furo[3', ?4':6, ?7]?naphtho[2, ?3-?d]?-?1, ?3-?dioxol-?6(5aH)?-?one | Synonyms: 9-Hydroxy-5-(3,4,5-trimethoxyphenyl)-5,5a,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one; EN300-52513; Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-(3,4,5-trimethoxyphenyl)-; MLS002702981; NSC-24818. Grades: 95%. CAS No. 4354-76-1. Molecular formula: C22H22O8. Mole weight: 414.41. | |
| 5,8a-Dimethyl-3-propan-2-yl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene | 5,8a-Dimethyl-3-propan-2-yl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Eudesmane, SELINAN, 4.alpha.H-Eudesmane, CID35524, 30824-81-8, Naphthalene, decahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1S-(1.alpha.,4a.alpha.,7.alpha.,8a.beta.)]-. Product Category: Heterocyclic Organic Compound. CAS No. 30824-81-8. Molecular formula: C15H28. Mole weight: 208.383 g/mol. Purity: 0.96. IUPACName: 5,8a-dimethyl-3-propan-2-yl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene. Canonical SMILES: CC1CCCC2(C1CC(CC2)C(C)C)C. Product ID: ACM30824818. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,8-Anhydro-2,4-dideoxy-6,7-O-(1-methylethylidene)-9-O-(triphenylmethyl)-L-ribo-3-nonulosonic Acid Ethyl Ester | 5,8-Anhydro-2,4-dideoxy-6,7-O-(1-methylethylidene)-9-O-(triphenylmethyl)-L-ribo-3-nonulosonic Acid Ethyl Ester is an intermediate in the synthesis of Pyrazofurin, an anticancer agent known to exhibit tumor cell growth inhibitory activity. CAS No. 83686-29-7. Molecular formula: C33H36O7. Mole weight: 544.63. | |
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