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| Product | Description | |
|---|---|---|
| 5,7-Difluoroquinoline-3-carboxamide | 5,7-Difluoroquinoline-3-carboxamide. CAS No. 1296950-95-2. Purity: 96%. Product ID: ACM1296950952. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 5,7-Difluoroquinoline-3-carboxylic acid | 5,7-Difluoroquinoline-3-carboxylic acid. CAS No. 1296950-83-8. Purity: 96%. Product ID: ACM1296950838. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,7-Difluorotryptamine hydrochloride | 5,7-Difluorotryptamine hydrochloride. Alternative Names: 159730-14-0, 2-(5,7-DIFLUORO-1H-INDOL-3-YL)-ETHYLAMINE HYDROCHLORIDE, 5,7-Difluorotryptamine HCl, SureCN7819150, AGN-PC-02010R, CTK8H1299, 5,7-Difluorotryptamine hydrochloride, KB-223277, 2-(5,7-difluoro-1H-indol-3-yl)ethanamine;hydrochloride. CAS No. 159730-14-0. Purity: 96%. Product ID: ACM159730140. Molecular formula: C10H11ClF2N2. Mole weight: 232.661. IUPAC Name: 2-(5,7-difluoro-1H-indol-3-yl)ethanamine;hydrochloride. Alfa Chemistry - ISO 9001:32057 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. Alternative Names: Indolo[2,3-b]carbazole,5,7-dihydro-5-phenyl-. CAS No. 1448296-00-1. Molecular formula: C24H16N2. Mole weight: 332.4. Purity: 95%+. IUPAC Name: 5-phenyl-7H-indolo[2,3-b]carbazole. SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C=C5C(=C4)C6=CC=CC=C6N5. InChI: 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. |  |
| 5,7-Dihydro-7,7-dimethyl-indeno[2,1-b]carbazole | 5,7-Dihydro-7,7-dimethyl-indeno[2,1-b]carbazole. Alternative Names: DMFI. CAS No. 1257220-47-5. Molecular formula: C21H17N. Mole weight: 283.37. Purity: 95%+. IUPAC Name: 7,7-dimethyl-5H-indeno[2,1-b]carbazole. SMILES: CC1(C2=CC=CC=C2C3=C1C=C4C(=C3)C5=CC=CC=C5N4)C. InChI: 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. | |
| 5,7-Dihydro-7,7-dimethyl-indeno[2,1-b]carbszole | 5,7-Dihydro-7,7-dimethyl-indeno[2,1-b]carbszole. CAS No. 1257220-47-5. Molecular formula: C21H17N. Mole weight: 283.4g/mol. IUPAC Name: 7,7-dimethyl-5H-indeno[2,1-b]carbazole. SMILES: CC1(C2=CC=CC=C2C3=C1C=C4C(=C3)C5=CC=CC=C5N4)C. InChI: 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. | |
| 5,7-Dihydro-indolo[2,3-b]carbazole | 5,7-Dihydro-indolo[2,3-b]carbazole. CAS No. 111296-90-3. Molecular formula: C18H12N2. Mole weight: 256.3g/mol. IUPAC Name: 5,7-dihydroindolo[2,3-b]carbazole. SMILES: C1=CC=C2C(=C1)C3=CC4=C(C=C3N2)NC5=CC=CC=C54. InChI: 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. | |
| 5,7-Dihydroindolo[2,3-b]carbazole | 5,7-Dihydroindolo[2,3-b]carbazole. CAS No. 111296-90-3. Molecular formula: C18H12N2. Mole weight: 256.3g/mol. IUPAC Name: 5,7-dihydroindolo[2,3-b]carbazole. SMILES: C1=CC=C2C(=C1)C3=CC4=C(C=C3N2)NC5=CC=CC=C54. InChI: 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. | |
| 5,7-Dihydrox -4'-methoxyisoflavone | Biochanin A, an O-methylated isoflavone from Trifolium pratense, inhibits protein tyrosine kinase (PTK) of epidermal growth factor receptor with IC50 values of 91.5 μM. Uses: Anti-tumorigenesis, anti-oxidation, and anti-inflammatory. Synonyms: Biochanin; Pratensol; olmelin; 4'-methyl Genistein; 4-methylGenistein; 5,7-dihydroxy-4'-Methoxyisoflavone; NSC 123538; NSC-123538; NSC123538. Grade: >98%. CAS No. 491-80-5. Molecular formula: C16H12O5. Mole weight: 284.26. |  |
| 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- (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. CAS No. 548-76-5. Purity: 98%. Product ID: ACM548765. Molecular formula: C18H16O8. Mole weight: 360.31. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-3',4',5'-trimethoxyflavone | 5,7-Dihydroxy-3',4',5'-trimethoxyflavone. Alternative Names: 3',4',5'-O-trimethyltricetin. CAS No. 18103-42-9. Purity: >95.0%. Product ID: FFC-AR-18103429. Molecular formula: C18H16O7. Mole weight: 344.32. IUPAC Name: 5,7-dihydroxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: 5,7-dihydroxy-4-methyl-2H-1-benzopyran-2-one. CAS No. 2107-76-8. Purity: >95.0%. Product ID: FFC-AR-2107768. Molecular formula: C10H8O4. Mole weight: 192.17. IUPAC Name: 5,7-dihydroxy-4-methylchromen-2-one. Alfa Chemistry - ISO 9001:32057 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-phenylcoumarin | 5,7-Dihydroxy-4-phenylcoumarin is a mHTT-LC3 linker compound, which interacts with both mutant huntingtin protein (mHTT) and LC3B but not with wtHTT or irrelevant control proteins. 5,7-Dihydroxy-4-phenylcoumarin reduces the levels of mHTT in an allele-selective manner in cultured Huntington disease (HD) mouse neurons. Synonyms: LC3-mHTT-IN-AN2; 2H-1-Benzopyran-2-one, 5,7-dihydroxy-4-phenyl-; 5,7-Dihydroxy-4-phenyl-2H-1-benzopyran-2-one; Coumarin, 5,7-dihydroxy-4-phenyl-; 5,7-Dihydroxy-4-phenyl-2H-chromen-2-one; Serratin. Grade: 96%. CAS No. 7758-73-8. Molecular formula: C15H10O4. Mole weight: 254.24. | |
| 5,7-Dihydroxy-6,8-dimethoxyflavone | 5,7-Dihydroxy-6,8-dimethoxyflavone can be extracted from the roots of Sophora flavescens Ait. Synonyms: 5,7-Dihydroxy-6,8-diMethoxy-2-phenyl-4H-chroMen-4-one; 6-Methoxywogonin. Grade: >98%. CAS No. 3162-45-6. Molecular formula: C17H14O6. Mole weight: 314.3. | |
| 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-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-Dihydroxyisoflavone | 5,7-Dihydroxyisoflavone. Alternative Names: 5,7-Dihydroxy-3-phenyl-4H-1-benzopyran-4-one. CAS No. 4044-00-2. Purity: >95.0%. Product ID: FFC-AR-4044002. Molecular formula: C15H10O4. Mole weight: 254.24. IUPAC Name: 5,7-dihydroxy-3-phenylchromen-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,7-Diiodo-8-hydroxyquinoline | 5,7-Diiodo-8-hydroxyquinoline. CAS No. 83-73-8. Molecular formula: C9H5I2NO. Mole weight: 396.95g/mol. Purity: 97%. IUPAC Name: 5,7-diiodoquinolin-8-ol. SMILES: C1=CC2=C(C(=C(C=C2I)I)O)N=C1. InChI: InChI=1S/C9H5I2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H. | |
| 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-(4-pyridinyl)quinoline dihydrochloride | 5,7-Dimethoxy-3-(4-pyridinyl)quinoline dihydrochloride. CAS No. 137206-97-4. Purity: >99 %. Product ID: ACM137206974. Molecular formula: C16H16Cl2N2O2. Mole weight: 339.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,7-Dimethoxy-4-hydroxy-3-(4'-methoxyphenyl)coumarin | 5,7-Dimethoxy-4-hydroxy-3-(4'-methoxyphenyl)coumarin. Alternative Names: 4-HYDROXY-5,7-DIMETHOXY-3-(4'-METHOXYPHENYL)COUMARIN;5,7-DIMETHOXY-4-HYDROXY-3-(4'-METHOXYPHENYL)COUMARIN. CAS No. 14736-59-5. Product ID: ACM14736595. Molecular formula: C18H16O6. Mole weight: 328.31604. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,7-Dimethoxycoumarin | 5,7-Dimethoxycoumarin. Alternative Names: 5,7-Dimethoxy-2H-chromen-2-one. CAS No. 487-06-9. Purity: >98.0%. Product ID: FFC-AR-487069. Molecular formula: C11H10O4. Mole weight: 206.19. IUPAC Name: 5,7-dimethoxychromen-2-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,7-Dimethoxyflavone | 5,7-Dimethoxyflavone. Alternative Names: 5,7-DMF. CAS No. 21392-57-4. Purity: >95.0%. Product ID: FFC-AR-21392574. Molecular formula: C17H14O4. Mole weight: 282.29. IUPAC Name: 5,7-dimethoxy-2-phenylchromen-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Category: Signaling pathways. CAS No. 21392-57-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N5011. |  |
| 5,7-Dimethoxyimidazo[1,2-a]pyrimidine-2-carboxamide | 5,7-Dimethoxyimidazo[1,2-a]pyrimidine-2-carboxamide. CAS No. 156756-52-4. Purity: 96%. Product ID: ACM156756524. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,7-Dimethoxyimidazo[1,2-c]pyrimidine-2-carboxylic acid | 5,7-Dimethoxyimidazo[1,2-c]pyrimidine-2-carboxylic acid. CAS No. 141368-28-7. Purity: 96%. Product ID: ACM141368287. Molecular formula: ClH. Mole weight: 36.46094;g/mol. IUPAC Name: chlorane. ECNumber: 231-595-7. Alfa Chemistry - ISO 9001:32057 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. Grade: 98%. CAS No. 19385-96-7. Molecular formula: C12H22N2. Mole weight: 194.32. | |
| 5,7-Dimethyl-2-hydroxy-3-phenylquinoline | 5,7-Dimethyl-2-hydroxy-3-phenylquinoline. Alternative Names: 5,7-Dimethyl-3-phenyl-2-quinolinol, 1031928-25-2, SureCN7195058, CTK8E5125, CTK8F6598, ZINC32099743, 5,7-Dimethyl-2-hydroxy-3-phenylquinoline. CAS No. 1031928-25-2. Purity: 96%. Product ID: ACM1031928252. Molecular formula: C17H15NO. Mole weight: 249.307100 [g/mol]. IUPAC Name: 5,7-dimethyl-3-phenyl-1H-quinolin-2-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,7-Dimethyl-3-ethyl-2-hydrazinoquinoline hydrochloride | 5,7-Dimethyl-3-ethyl-2-hydrazinoquinoline hydrochloride. Alternative Names: 5,7-Dimethyl-3-ethyl-2-hydrazinoquinoline hydrochloride, 1170145-13-7, CTK8E5124. CAS No. 1170145-13-7. Purity: 96%. Product ID: ACM1170145137. Molecular formula: C13H17N3.HCl. Mole weight: 251.76. IUPAC Name: (3-ethyl-5,7-dimethylquinolin-2-yl)hydrazine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-hydrazinoquinoline hydrochloride | 5,7-Dimethyl-4-hydrazinoquinoline hydrochloride. CAS No. 1171611-01-0. Product ID: ACM1171611010. Molecular formula: C11H14ClN3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,7-Dimethyl-4-hydroxy-2-phenylquinoline | 5,7-Dimethyl-4-hydroxy-2-phenylquinoline. Alternative Names: 5,7-dimethyl-2-phenylquinolin-4-ol, 1070879-75-2, NSC665925, AC1L8FB2, AC1Q6B1E, AC1Q6B1F, CTK4A5000, AR-1G6362, ZINC05503937, AKOS009867112, AG-L-05666, NSC-665925, 4-quinolinol, 5,7-dimethyl-2-phenyl-, NCI60_022855, 5,7-Dimethyl-4-hydroxy-2-phenylquinoline, 5,7-dimethyl-2-phenyl-1H-quinolin-4-one. CAS No. 1070879-75-2. Purity: 96%. Product ID: ACM1070879752. Molecular formula: C17H15NO. Mole weight: 249.31. IUPAC Name: 5,7-dimethyl-2-phenyl-1H-quinolin-4-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,7-Dimethyl-4-hydroxyquinoline-3-carbohydrazide | 5,7-Dimethyl-4-hydroxyquinoline-3-carbohydrazide. CAS No. 1255780-01-8. Purity: 96%. Product ID: ACM1255780018. Molecular formula: C23H31N5O3S. Mole weight: 457.58894;g/mol. IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)piperidine-4-carboxamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,7-dimethylimidazo[1,2-a]pyrimidine-2-carboxylic acid | 5,7-dimethylimidazo[1,2-a]pyrimidine-2-carboxylic acid. Alternative Names: 5,7-dimethylimidazo[1,2-a]pyrimidine-2-carboxylic acid. CAS No. 111984-01-1. Purity: 96%. Product ID: ACM111984011. Molecular formula: C9H9N3O2. Mole weight: 191.1000. IUPAC Name: 5,7-dimethylimidazo[1,2-a]pyrimidine-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,7-Dimethylimidazo[4,5-b]pyridine | 5,7-Dimethylimidazo[4,5-b]pyridine. Alternative Names: Imidazo[4,5-b]pyridine, 5,7-dimethyl- (6CI,9CI);5,7-Dimethylimidazo[4,5-b]pyridine. CAS No. 116599-55-4. Purity: 96%. Product ID: ACM116599554. Molecular formula: C8H9N3. Mole weight: 147.18. IUPAC Name: 5,7-dimethyl-1H-imidazo[4,5-b]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,7-Dimethylquinoline-3-carboxamide | 5,7-Dimethylquinoline-3-carboxamide. CAS No. 1296950-79-2. Purity: 96%. Product ID: ACM1296950792. Alfa Chemistry - ISO 9001:32057 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 | 5,7-Docosadiynoic acid. Alternative Names: 5,7-DOCOSADIYNOIC ACID. CAS No. 178560-65-1. Product ID: ACM178560651. Molecular formula: C23H38O2. Mole weight: 346.55. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Eicosadiynoic acid | 5,7-Eicosadiynoic acid. Alternative Names: 5,7-EICOSADIYNOIC ACID;5,7-EICOSADIYNOIC ACID 97%. CAS No. 69288-29-5. Purity: 98%+. Product ID: ACM69288295. Molecular formula: C20H32O2. Mole weight: 304.47. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(7-ethyl-1H-indol-1-yl)pentanoic acid | 5-(7-ethyl-1H-indol-1-yl)pentanoic acid. Product ID: ACMA00008385. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,7-Octadecadiynoic acid | 5,7-Octadecadiynoic acid. Alternative Names: 5,7-OCTADECADIYNOIC ACID;TIMTEC-BB SBB009141. CAS No. 136667-54-4. Product ID: ACM136667544. Molecular formula: C18H28O2. Mole weight: 276.41. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,7-TETRACOSADIYNOIC ACID | 5,7-TETRACOSADIYNOIC ACID. CAS No. 182047-75-2. Purity: 96%. Product ID: ACM182047752. Mole weight: 360.58. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,7-Tetradecadiynoic acid | 5,7-Tetradecadiynoic acid. Alternative Names: TIMTEC-BB SBB008929;5,7-TETRADECADIYNOIC ACID. CAS No. 140654-92-8. Product ID: ACM140654928. Molecular formula: C14H20O2. Mole weight: 220.31. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(7-(Thiophen-2-yl)benzo[c][1,2,5]thiadiazol-4-yl)thiophene-2-carbaldehyde | 5-(7-(Thiophen-2-yl)benzo[c][1,2,5]thiadiazol-4-yl)thiophene-2-carbaldehyde. CAS No. 1042440-26-5. Molecular formula: C15H8N2OS3. Mole weight: 328.43. | |
| 5,8,10,14-Eicosatetraenoicacid,12-oxo-,(5Z,8Z,10E,14Z)- | 5,8,10,14-Eicosatetraenoicacid,12-oxo-,(5Z,8Z,10E,14Z)-. Alternative Names: 12-OXOETE;12-OXO-5Z,8Z,10E,14Z-EICOSATETRAENOIC ACID;12-KETE. CAS No. 108437-64-5. Purity: 96%. Product ID: ACM108437645. Molecular formula: C20H30O3. Mole weight: 318.45. IUPAC Name: (5Z,8Z,10E,14Z)-12-oxoicosa-5,8,10,14-tetraenoic acid. Alfa Chemistry - ISO 9001:32057 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. CAS No. 756526-02-0. Molecular formula: C34H49NO12. Mole weight: 663.8g/mol. IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid. SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O. InChI: 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). | |
| 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%. CAS No. 756526-02-0. Molecular formula: C34H49NO12. Mole weight: 663.8g/mol. IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid. SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O. InChI: 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). | |
| 5,8,11,14,17-Eicosapentaenoicacid | 5,8,11,14,17-Eicosapentaenoicacid. CAS No. 1553-41-9. Product ID: ACM1553419. Molecular formula: C20H30O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,8,11,14,17-EICOSAPENTAENOIC ACID | 5,8,11,14,17-EICOSAPENTAENOIC ACID. Product ID: ACMA00008857. Molecular formula: C20H30O2. Mole weight: 302.45. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,8,11,14,17-EICOSAPENTAENOIC ACID [1-14 C] | 5,8,11,14,17-EICOSAPENTAENOIC ACID [1-14 C]. Product ID: ACMA00008858. Molecular formula: C20H30O2. Mole weight: 304.47. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,8,11,14,17-Eicosapentaenoicacid,sodium salt(1:1),(5Z,8Z,11Z,14Z,17Z)- | 5,8,11,14,17-Eicosapentaenoicacid,sodium salt(1:1),(5Z,8Z,11Z,14Z,17Z)-. Alternative Names: cis-5,8,11,14,17-EICOSA-PENTAENOIC ACID, 73167-03-0. CAS No. 73167-03-0. Purity: 96%. Product ID: ACM73167030-1. Molecular formula: C20H30O2.Na. Mole weight: 302.45. IUPAC Name: sodium icosa-5,8,11,14,17-pentaenoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,8,11,14,19-Eicosapentaenoic acid | 5,8,11,14,19-Eicosapentaenoic acid. CAS No. 111219-92-2. Product ID: ACM111219922. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,8,11,14-Eicosatetraenoic-5,6,8,9,11,12,14,15-d8acid,(5Z,8Z,11Z,14Z)- | 5,8,11,14-Eicosatetraenoic-5,6,8,9,11,12,14,15-d8acid,(5Z,8Z,11Z,14Z)-. Alternative Names: 5Z,8Z,11Z,14Z-EICOSATETRAENOIC-5,6,8,9,11,12,14,15-D8 ACID;ARACHIDONIC ACID (5,6,8,9,11,12,14,15-D8);ARACHIDONIC ACID-D8;ARACHIDONIC-5,6,8,9,11,12,14,15-D8 ACID;Arachidonic Acid Acid in Methyl Acetate-5,6,8,9,11,12,14,15-D8. CAS No. 69254-37-1. Purity: 96%. Product ID: ACM69254371-4. Molecular formula: C20H24D8O2. Mole weight: 312.52. IUPAC Name: 5,6,8,9,11,12,14,15-octadeuterioicosa-5,8,11,14-tetraenoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,8,11,14-Eicosatetraenoicacid,2,3-dihydroxypropyl ester,(5Z,8Z,11Z,14Z)- | 5,8,11,14-Eicosatetraenoicacid,2,3-dihydroxypropyl ester,(5Z,8Z,11Z,14Z)-. Alternative Names: EICSANOIN;5Z,8Z,11Z,14Z-EICOSATETRAENOIC ACID, 1-GLYCERYL ESTER;1-MONOARACHIDIN;1-ARACHIDONOYL GLYCEROL;1-AG;MONOARACHIDIN;MONOEICOSANOIN;1-arachidonylmonoglyceride. CAS No. 35474-99-8. Purity: 96%. Product ID: ACM35474998-2. Molecular formula: C23H38O4. Mole weight: 378.5454. IUPAC Name: 2,3-dihydroxypropyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,8,11,14-EICOSATETRAENOIC ACID (7CI,8CI,9CI) | 5,8,11,14-EICOSATETRAENOIC ACID (7CI,8CI,9CI). Product ID: ACMA00008856. Molecular formula: C20H32O2. Mole weight: 304.46688. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,8,11-Eicosatrienoicacid,methyl ester,(5Z,8Z,11Z)- | 5,8,11-Eicosatrienoicacid,methyl ester,(5Z,8Z,11Z)-. 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. CAS No. 14602-39-2. Purity: >97%. Product ID: ACM14602392. Molecular formula: C21H36O2. Mole weight: 320.51. IUPAC Name: methyl icosa-5,8,11-trienoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,8,11-Eicosatriynoicacid | 5,8,11-Eicosatriynoicacid. Alternative Names: 5,8,11-Eicosatriynoic acid; icosa-5,8,11-triynoic acid. CAS No. 13488-22-7. Purity: ≥98%. Product ID: ACM13488227. Molecular formula: C20H28O2. Mole weight: 300.44. IUPAC Name: icosa-5,8,11-triynoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
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