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| Product | Description | |
|---|---|---|
| 5,7-Dimethoxyflavanone | Heterocyclic Organic Compound. Alternative Names: DIMETHOXYFLAVANONE,5,7-;5,7-DIMETHOXYFLAVANONE;PINOCEMBRIN DIMETHYL ETHER;5,7-DIMETHOXYFLAVANONE 97%;2,3-Dihydro-5,7-dimethoxy-2-phenyl-4H-1-benzopyran-4-one;2-Phenyl-5,7-dimethoxy-2,3-dihydro-4H-1-benzopyran-4-one;5,7-Dimethylpinocembrin;5,7-dimethoxy-2. CAS No. 1036-72-2. Molecular formula: C17H16O4. Mole weight: 284.3. Appearance: Cryst. Purity: 0.98. IUPACName: 5,7-dimethoxy-2-phenyl-2,3-dihydrochromen-4-one. Canonical SMILES: COC1=CC (=C2C (=O)CC (OC2=C1)C3=CC=CC=C3)OC. Catalog: ACM1036722. |  |
| 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-1,3-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-2-hydroxy-3-phenylquinoline | Heterocyclic Organic Compound. 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. Molecular formula: C17H15NO. Mole weight: 249.307100 [g/mol]. Purity: 0.96. IUPACName: 5,7-dimethyl-3-phenyl-1H-quinolin-2-one. Catalog: ACM1031928252. | |
| 5,7-Dimethyl-2-propyl-4-quinolinol | Heterocyclic Organic Compound. Alternative Names: 5,7-Dimethyl-2-propyl-4-quinolinol, 1070879-99-0, CTK8E5123, CTK8F6597, ZINC32099919, AKOS009866929, 5,7-Dimethyl-4-hydroxy-2-propylquinoline. CAS No. 1070879-99-0. Molecular formula: C14H17NO. Mole weight: 215.290880 [g/mol]. Purity: 0.96. IUPACName: 5,7-dimethyl-2-propyl-1H-quinolin-4-one. Canonical SMILES: CCCC1=CC(=O)C2=C(C=C(C=C2N1)C)C. Catalog: ACM1070879990. | |
| 5,7-DIMETHYL-3,5,9-DECATRIEN-2-ONE, TECH., 85% | Heterocyclic Organic Compound. CAS No. 111317-19-2. Molecular formula: C14H15BrCl2N3OS. Mole weight: 424.163. Purity: 0.96. IUPACName: [(Z)-{3-[2-(3,4-Dichlorophenyl)-2-oxoethyl]-1,3-thiazol-2(3H)-yli dene. Density: 0.873 g/mL at 25ºC(lit.). Catalog: ACM111317192. | |
| 5,7-Dimethyl-3-ethyl-2-hydrazinoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 5,7-Dimethyl-3-ethyl-2-hydrazinoquinoline hydrochloride, 1170145-13-7, CTK8E5124. CAS No. 1170145-13-7. Molecular formula: C13H17N3.HCl. Mole weight: 251.76. Purity: 0.96. IUPACName: (3-ethyl-5,7-dimethylquinolin-2-yl)hydrazine;hydrochloride. Catalog: ACM1170145137. | |
| 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 | Heterocyclic Organic Compound. CAS No. 1171611-01-0. Molecular formula: C11H14ClN3. Catalog: ACM1171611010. | |
| 5,7-Dimethyl-4-hydroxy-2-phenylquinoline | Heterocyclic Organic Compound. 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. Molecular formula: C17H15NO. Mole weight: 249.31. Purity: 0.96. IUPACName: 5,7-dimethyl-2-phenyl-1H-quinolin-4-one. Canonical SMILES: CC1=CC (=C2C (=C1)NC (=CC2=O)C3=CC=CC=C3)C. Catalog: ACM1070879752. | |
| 5,7-Dimethyl-4-hydroxyquinoline-3-carbohydrazide | Heterocyclic Organic Compound. CAS No. 1255780-01-8. Molecular formula: C23H31N5O3S. Mole weight: 457.58894;g/mol. Purity: 0.96. IUPACName: 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. Canonical SMILES: C1CCC2=NN=C (N2CC1)CNC (=O)C3CCN (CC3)S (=O) (=O)C4=CC5=C (CCC5)C=C4. Catalog: ACM1255780018. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: 5,7-dimethylimidazo[1,2-a]pyrimidine-2-carboxylic acid. 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. Catalog: ACM111984011. | |
| 5,7-Dimethylimidazo[4,5-b]pyridine | Heterocyclic Organic Compound. Alternative Names: Imidazo[4,5-b]pyridine, 5,7-dimethyl- (6CI,9CI);5,7-Dimethylimidazo[4,5-b]pyridine. CAS No. 116599-55-4. Molecular formula: C8H9N3. Mole weight: 147.18. Purity: 0.96. IUPACName: 5,7-dimethyl-1H-imidazo[4,5-b]pyridine. Canonical SMILES: CC1=CC(=NC2=C1NC=N2)C. Catalog: ACM116599554. | |
| 5,7-Dimethylquinoline-3-carboxamide | Heterocyclic Organic Compound. CAS No. 1296950-79-2. Purity: 0.96. Catalog: ACM1296950792. | |
| 5,7-Dinitroquinoxaline-2,3-dione | Heterocyclic Organic Compound. Alternative Names: MNQX;5,7-DINITROQUINOXALINE-2,3-DIONE. CAS No. 125910-83-0. Molecular formula: C8H4N4O6. Mole weight: 250.12. Catalog: ACM125910830. | |
| 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-Disulfonaphthalene-1,4-dicarboxylic acid | Low Molecular Weight Acids. CAS No. 1267804-17-0. Molecular formula: C12H8O10S2. Mole weight: 376.31. Purity: 0.95. Catalog: ACM1267804170. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: 5,7-Dodecadiyne, MolPort-001-788-066, CID136878, n-C4H9C.equiv.CC.equiv.C(n-C4H9), 1120-29-2. CAS No. 1120-29-2. Molecular formula: C12H18. Mole weight: 162.28. Purity: 0.96. IUPACName: dodeca-5,7-diyne. Canonical SMILES: CCCCC#CC#CCCCC. Density: 0.827 g/mL at 25ºC(lit.). Catalog: ACM1120292. | |
| 5,8,10,14-Eicosatetraenoicacid,12-oxo-,(5Z,8Z,10E,14Z)- | Heterocyclic Organic Compound. Alternative Names: 12-OXOETE;12-OXO-5Z,8Z,10E,14Z-EICOSATETRAENOIC ACID;12-KETE. CAS No. 108437-64-5. Molecular formula: C20H30O3. Mole weight: 318.45. Appearance: A solution in ethanol. Purity: 0.96. IUPACName: (5Z,8Z,10E,14Z)-12-oxoicosa-5,8,10,14-tetraenoic acid. Canonical SMILES: CCCCCC=CCC(=O)C=CC=CCC=CCCCC(=O)O. Density: 0.98g/cm³. Catalog: ACM108437645. | |
| 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. | |
| 5,8,11,14,19-Eicosapentaenoic acid | Heterocyclic Organic Compound. CAS No. 111219-92-2. Catalog: ACM111219922. | |
| 5, 8, 11, 14-Eicosatetraenamide, N-[(4-hydroxy-3-methoxyphenyl)methyl]-, (5Z, 8Z, 11Z, 14Z)- | Heterocyclic Organic Compound. CAS No. 128007-31-8. Molecular formula: C28H41NO3. Mole weight: 439.63. Purity: >98 %. Catalog: ACM128007318. | |
| 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. | |
| 5,8-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. | |
| 5,8-Dibromo-2,3-bis(4-methoxyphenyl)quinoxaline | 5,8-Dibromo-2,3-bis(4-methoxyphenyl)quinoxaline. Group: Polymerssemiconductor blocks. CAS No. 162967-90-0. Product ID: 5,8-dibromo-2,3-bis(4-methoxyphenyl)quinoxaline. Molecular formula: 500.19. Mole weight: C22H16Br2N2O2. COC1=CC=C (C=C1)C2=NC3=C (C=CC (=C3N=C2C4=CC=C (C=C4)OC)Br)Br. InChI=1S / C22H16Br2N2O2 / c1-27-15-7-3-13 (4-8-15) 19-20 (14-5-9-16 (28-2) 10-6-14) 26-22-18 (24) 12-11-17 (23) 21 (22) 25-19 / h3-12H, 1-2H3. PEHOANSJGUIQOF-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 5,8-Dibromo-2,3-diphenylquinoxaline | 5,8-Dibromo-2,3-diphenylquinoxaline. Group: Polymerssemiconductor blocks. CAS No. 94544-77-1. Product ID: 5,8-dibromo-2,3-diphenylquinoxaline. Molecular formula: 440.1g/mol. Mole weight: C20H12Br2N2. C1=CC=C (C=C1)C2=NC3=C (C=CC (=C3N=C2C4=CC=CC=C4)Br)Br. InChI=1S/C20H12Br2N2/c21-15-11-12-16 (22)20-19 (15)23-17 (13-7-3-1-4-8-13)18 (24-20)14-9-5-2-6-10-14/h1-12H. LELMSURPXIAXOW-UHFFFAOYSA-N. | |
| 5,8-Dibromo-6-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: 5,8-DIBROMO-6-METHOXYQUINOLINE, 1187386-37-3, ACMC-2099zs, CTK4B0872, 5,8-Dibromo-6-methoxyquinoline,, ANW-17222, AKOS015835472, AG-L-20618, AK-93937, BD231300, KB-41388, A-5318, I08-534. CAS No. 1187386-37-3. Molecular formula: C10H7Br2NO. Mole weight: 317. Purity: 0.96. IUPACName: 5,8-dibromo-6-methoxyquinoline. Catalog: ACM1187386373. | |
| 5,8-Dichloro-2-phenyl-4-quinolinol | Heterocyclic Organic Compound. Alternative Names: 5,8-Dichloro-2-phenyl-4-quinolinol, 1070879-78-5, CTK8E5129, CTK8F6601, ZINC32099901, AKOS005903689, 5,8-Dichloro-4-hydroxy-2-phenylquinoline. CAS No. 1070879-78-5. Molecular formula: C15H9Cl2NO. Mole weight: 290.14. Purity: 0.96. IUPACName: 5,8-dichloro-2-phenyl-1H-quinolin-4-one. Catalog: ACM1070879785. | |
| 5,8-Dichloro-2-propyl-4-quinolinol | Heterocyclic Organic Compound. Alternative Names: ZINC32099924, AKOS009867288, 5,8-Dichloro-4-hydroxy-2-propylquinoline, 1070880-07-7. CAS No. 1070880-07-7. Molecular formula: C12H11Cl2NO. Mole weight: 256.13. Purity: 0.96. IUPACName: 5,8-dichloro-2-propyl-1H-quinolin-4-one. Canonical SMILES: CCCC1=CC(=O)C2=C(C=CC(=C2N1)Cl)Cl. Catalog: ACM1070880077. | |
| 5,8-Dichloro-4-hydrazino-2-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 5,8-Dichloro-4-hydrazino-2-methylquinoline hydrochloride, 1169969-58-7, AGN-PC-01A9NL, CTK8E5130, AB52200, (5,8-dichloro-2-methylquinolin-4-yl)hydrazine;hydrochloride, 5,8-DICHLORO-4-HYDRAZINYL-2-METHYLQUINOLINE HYDROCHLORIDE. CAS No. 1169969-58-7. Molecular formula: C10H10Cl3N3. Mole weight: 278.57. Purity: 0.96. IUPACName: (5,8-dichloro-2-methylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=NC2=C(C=CC(=C2C(=C1)NN)Cl)Cl.Cl. Catalog: ACM1169969587. | |
| 5,8-Dichloro-4-hydrazinoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 5,8-Dichloro-4-hydrazinoquinoline hydrochloride, 1170215-21-0, AGN-PC-01A9NN, CTK8E5131, AB52204, (5,8-dichloroquinolin-4-yl)hydrazine;hydrochloride, 5,8-DICHLORO-4-HYDRAZINYLQUINOLINE HYDROCHLORIDE. CAS No. 1170215-21-0. Molecular formula: C9H8Cl3N3. Mole weight: 264.538920 [g/mol]. Purity: 0.96. IUPACName: (5,8-dichloroquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: C1=CC(=C2C(=C1Cl)C(=CC=N2)NN)Cl.Cl. Catalog: ACM1170215210. | |
| 5,8-Dichloroquinoline-3-carboxamide | Heterocyclic Organic Compound. CAS No. 1296950-86-1. Purity: 0.96. Catalog: ACM1296950861. | |
| 5,8-Dichloroquinoline-3-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1296950-64-5. Purity: 0.96. Catalog: ACM1296950645. | |
| 5,8-Difluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 5,8-DIFLUORO-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE, 1093064-83-5, SCHEMBL1198541, CTK7B9628, MolPort-003-985-416, PEIMESBEARUVHG-UHFFFAOYSA-N, ACT07261, NE44867, DB-010771, 5,8-di-fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride. CAS No. 1093064-83-5. Molecular formula: C9H9F2N.HCl. Mole weight: 205.632206 [g/mol]. Purity: 0.96. IUPACName: 5,8-difluoro-1,2,3,4-tetrahydroisoquinoline;hydrochloride. Canonical SMILES: C1CNCC2=C(C=CC(=C21)F)F.Cl. Catalog: ACM1093064835. | |
| 5,8-Difluoroquinoline-3-carboxamide | Heterocyclic Organic Compound. CAS No. 1296950-67-8. Purity: 0.96. Catalog: ACM1296950678. | |
| 5,8-Difluoroquinoline-3-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1296951-06-8. Purity: 0.96. Catalog: ACM1296951068. | |
| 5,8-Dihydro-1,4-dimethoxynaphthalene | 5,8-Dihydro-1,4-dimethoxynaphthalene. Group: Biochemicals. Alternative Names: 1,4-Dihydro-5,8-dimethoxynaphthalene; 5,8-Dimethoxy-1,4-dihydronaphthalene. Grades: Highly Purified. CAS No. 55077-79-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5,8-Dihydro-1-naphthol | Nadolol intermediate. Group: Biochemicals. Alternative Names: 5,8-Dihydronaphthalen-1-ol; 5-Hydroxy-1,4-dihydronaphthalene; NSC 125584. Grades: Highly Purified. CAS No. 27673-48-9. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 5,8-Dihydroxy-1,4-naphthoquinone | 5,8-Dihydroxy-1,4-naphthoquinone. Group: other materials. Alternative Names: ,8-Dihydroxy-[1,4]naphthoquinone; ,8-Dihydroxy-1,4-naphthalenedione; 1,4-Naphthoquinone, 5,8-dihydroxy-; 2,3-Dihydro-1,4,5,8-naphthalenetetrone; 5,8-dihydroxy-4-naphthalenedione; 5,8-dihydroxy-4-naphthoquinone; 5,8-Dihydroxynaphthoquinone; Naphthazarine. CAS No. 475-38-7. Product ID: 5,8-dihydroxynaphthalene-1,4-dione. Molecular formula: 190.15g/mol. Mole weight: C10H6O4. C1=CC(=C2C(=O)C=CC(=O)C2=C1O)O. InChI=1S/C10H6O4/c11-5-1-2-6 (12)10-8 (14)4-3-7 (13)9 (5)10/h1-4, 11-12H. RQNVIKXOOKXAJQ-UHFFFAOYSA-N. | |
| 5,8-Dihydroxy-2-(2-(4-methoxyphenyl)ethyl)chromone | Heterocyclic Organic Compound. CAS No. 128922-70-3. Catalog: ACM128922703. | |
| 5,8-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-ol hydrochloride | Heterocyclic Organic Compound. Alternative Names: ZINC04218417, CID7130923, 102073-77-8. CAS No. 102073-77-8. Molecular formula: C11H16ClNO3. Mole weight: 245.703. Purity: 0.96. IUPACName: (4R)-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-ol. Canonical SMILES: COC1=C2CNCC(C2=C(C=C1)OC)O.Cl. Catalog: ACM102073778. | |
| 5,8-Dimethoxy-1-tetralone,99% | Heterocyclic Organic Compound. Alternative Names: 5,8-Dimethoxy-1-tetralone, NCIOpen2_007286, 569658_ALDRICH, EINECS 213-803-8, NSC103559, 3,4-Dihydro-5,8-dimethoxynaphthalen-1(2H)-one, 1015-55-0. CAS No. 1015-55-0. Molecular formula: C12H14O3. Mole weight: 206.24. Purity: 0.96. IUPACName: 5,8-dimethoxy-3,4-dihydro-2H-naphthalen-1-one. Density: 1.14g/cm³. Catalog: ACM1015550. | |
| 5,8-Dimethyl-2-hydroxy-3-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 5,8-Dimethyl-3-phenyl-2-quinolinol, 1031928-26-3, CTK8E5134, CTK8F6604, ZINC32099745, 5,8-Dimethyl-2-hydroxy-3-phenylquinoline. CAS No. 1031928-26-3. Molecular formula: C17H15NO. Mole weight: 249.31. Purity: 0.96. IUPACName: 5,8-dimethyl-3-phenyl-1H-quinolin-2-one. Catalog: ACM1031928263. | |
| 5,8-Dimethyl-2-propyl-4-quinolinol | Heterocyclic Organic Compound. Alternative Names: ZINC32099920, AKOS009866570, 5,8-Dimethyl-4-hydroxy-2-propylquinoline, 1070880-01-1. CAS No. 1070880-01-1. Molecular formula: C14H17NO. Mole weight: 215.29. Purity: 0.96. IUPACName: 5,8-dimethyl-2-propyl-1H-quinolin-4-one. Canonical SMILES: CCCC1=CC(=O)C2=C(C=CC(=C2N1)C)C. Catalog: ACM1070880011. | |
| 5,8-Dimethyl-3-ethyl-2-hydrazinoquinoline hydrochloride | Heterocyclic Organic Compound. CAS No. 1172950-49-0. Catalog: ACM1172950490. | |
| 5,8-Dimethyl-4-hydrazinoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 5,8-Dimethyl-4-hydrazinoquinoline hydrochloride, 1172017-20-7, AGN-PC-01A9NP, CTK8E5135, AB52209, (5,8-dimethylquinolin-4-yl)hydrazine;hydrochloride, 4-HYDRAZINYL-5,8-DIMETHYLQUINOLINE HYDROCHLORIDE. CAS No. 1172017-20-7. Molecular formula: C11H14ClN3. Mole weight: 223.7. Purity: 0.96. IUPACName: (5,8-dimethylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=C2C(=CC=NC2=C(C=C1)C)NN.Cl. Catalog: ACM1172017207. | |
| 5,8-Dimethylquinoline-3-carboxamide | Heterocyclic Organic Compound. CAS No. 1296950-98-5. Purity: 0.96. Catalog: ACM1296950985. | |
| 5,8-Dioxa-10-azadispiro[2.0.4.3]undecane | Heterocyclic Organic Compound. Alternative Names: 5,8-Dioxa-10-azadispiro[2.0.4.3]undecane;5,8-Dioxa-10-azadispiro[2.0.4^{4}.3^{3}]undecane. CAS No. 129321-60-4. Molecular formula: C8H13NO2. Mole weight: 155.194320 [g/mol]. Purity: 0.96. IUPACName: 5,8-dioxa-10-azadispiro[2.0.4^{4}.3^{3}]undecane. Canonical SMILES: C1CC12CNCC23OCCO3. Catalog: ACM129321604. | |
| 5,8-Epoxy-13-cis Retinoic Acid (Mixture of Diastereomers) | 5,8-Epoxy-13-cis Retinoic Acid (Mixture of Diastereomers) is a metabolite of 13-cis-Retinoic Acid. Synonyms: (2Z,4E,6E)-7-(2,4,5,6,7,7a-Hexahydro-4,4,7a-trimethyl-2-benzofuranyl)-3-methyl-2,4,6-octatrienoic Acid; 13-cis-5,8-Epoxy-5,8-dihydroretinoic Acid. CAS No. 112018-12-9. Molecular formula: C20H28O3. Mole weight: 316.44. | |
| 5,8-Epoxy-13-cis Retinoic Acid (Mixture of Diastereomers) | A metabolite of 13-cis-Retinoic Acid. Group: Biochemicals. Alternative Names: (2Z,4E,6E)-7-(2,4,5,6,7,7a-Hexahydro-4,4,7a-trimethyl-2-benzofuranyl)-3-methyl-2,4,6-octatrienoic Acid; 13-cis-5,8-Epoxy-5,8-dihydroretinoic Acid. Grades: Highly Purified. CAS No. 112018-12-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5,8-Epoxy-9-cis-Retinoic Acid | 5,8-Epoxy-9-cis-Retinoic Acid is a metabolite of 13-cis-Retinoic Acid. Synonyms: (2E,4E,6Z)-3-methyl-7-(4,4,7a-trimethyl-2,4,5,6,7,7a-hexahydrobenzofuran-2-yl)octa-2,4,6-trienoic acid; 2,4,6-Octatrienoic acid, 7-(2,4,5,6,7,7a-hexahydro-4,4,7a-trimethyl-2-benzofuranyl)-3-methyl-, (2E,4E,6Z)-. Grades: ≥95%. CAS No. 1331640-07-3. Molecular formula: C20H28O3. Mole weight: 316.43. | |
| 5,8-Ethano-1H-naphth[2,3-d]imidazole(8ci,9ci) | Heterocyclic Organic Compound. Alternative Names: 5,8-Ethano-1H-naphth[2,3-d]imidazole(8CI,9CI). CAS No. 10454-04-3. Molecular formula: C13H10N2. Catalog: ACM10454043. | |
| 5,8-Methano-1H-naphth[2,3-d]imidazole(8ci,9ci) | Heterocyclic Organic Compound. CAS No. 10559-39-4. Molecular formula: C12H8N2. Catalog: ACM10559394. | |
| 5,8-Methanoisoquinoline,5,6,7,8-tetrahydro-(9ci) | Heterocyclic Organic Compound. Alternative Names: 5,8-Methanoisoquinoline,5,6,7,8-tetrahydro-(9CI). CAS No. 105275-30-7. Molecular formula: C10H11N. Catalog: ACM105275307. | |
| 5,8-Methanoquinoline,5,8-dihydro-(9ci) | Heterocyclic Organic Compound. Alternative Names: 5,8-Methanoquinoline,5,8-dihydro-(9CI). CAS No. 108744-29-2. Molecular formula: C10H9N. Catalog: ACM108744292. | |
| 5,8-Monoepoxyretinoic Acid | 5,8-Epoxy-all-trans-Retinoic Acid (Mixture of Diastereomers) is a metabolite of all-trans Retinoic acid. All-trans Retinoic acid is a metabolite of Vitamin A and ajusts its functions of cellular growth and differentiation. Synonyms: 5,8-Epoxyretinoic Acid; 5,8-Epoxy-5,8-dihydroretinoic Acid; (2E,4E,6E)-7-(2,4,5,6,7,7a-hexahydro-4,4,7a-trimethyl-2-benzofuranyl)-3-methyl-2,4,6-octatrienoic Acid. Grades: ≥95%. CAS No. 3012-76-8. Molecular formula: C20H28O3. Mole weight: 316.43. | |
| 5-(8-Triisopropylsilyl-octa-1,7-diynyl)-2'-deoxy-5'-O-DMT-uridine | 5-(8-Triisopropylsilyl-octa-1,7-diynyl)-2'-deoxy-5'-O-DMT-uridine is a unique compound widely utilized in the biomedical industry. With its exceptional structure and properties, it can be employed in the development of novel drugs and therapies, bringing hope for improved patient outcomes. | |
| 5-(8-Triisopropylsilyl-octa-1,7-diynyl)-2'-deoxyuridine | 5-(8-Triisopropylsilyl-octa-1,7-diynyl)-2'-deoxyuridine, a remarkable antiviral compound, is extensively employed in the realm of biomedical investigations. Its demonstrated efficacy in suppressing the propagation of herpes simplex viruses, encompassing both type 1 (HSV-1) and type 2 (HSV-2), is unequivocal. Functioning as a nucleoside analogue, this compound exerts its influence by impeding viral DNA synthesis, thereby impeding viral replication. Synonyms: 1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-(8-(triisopropylsilyl)octa-1,7-diyn-1-yl)pyrimidine-2,4(1H,3H)-dione. Molecular formula: C26H40N2O5Si. Mole weight: 488.70. | |
| 5,9,14,18,23,27,32,36-Octabutoxy-2,3-naphthalocyanine | 5,9,14,18,23,27,32,36-Octabutoxy-2,3-naphthalocyanine. Group: other materials. Alternative Names: 5 9 14 18 23 27 32 36-OCTABUTOXY-2 3-&; 5,9,14,18,23,27,32,36-Octabutoxy-2,3-naphthalocyanine; 5,9,14,18,23,27,32,36-Octabutoxy-2,3-naphthalocyanine Dye content 95 %. CAS No. 105528-25-4. Product ID: 5, 12, 18, 25, 31, 38, 44, 51-octabutoxy-2, 15, 28, 41, 53, 54, 55, 56-octazatridecacyclo[40.10.1.13, 14.116, 27.129, 40.04, 13.06, 11.017, 26.019, 24.030, 39.032, 37.043, 52.045, 50]hexapentaconta-1, 3, 5, 7, 9, 11, 13, 15, 17, 19, 21, 23, 25, 27(55), 28, 30, 32, 34, 36, 38, 40, 42(53), 43, 45, 47, 49, 51-heptacosaene. Molecular formula: 1291.62. Mole weight: C80H90N8O8. CCCCOC1=C2C=CC=CC2=C (C3=C4NC (=C31) N=C5C6=C (C7=CC=CC=C7C (=C6C (=N5) N=C8C9=C (C1=CC=CC=C1C (=C9C (=NC1=NC (=N4) C2=C (C3=CC=CC=C3C (=C21) OCCCC) OCCCC) N8) OCCCC) OCCCC) OCCCC) OCCCC) OCCCC. BFXKASLQHBYWIJ-UHFFFAOYSA-N. InChI=1S / C80H90N8O8 / c1-9-17-41-89-65-49-33-25-26-34-50 (49) 66 (90-42-18-10-2) 58-57 (65) 73-81-74 (58) 86-76-61-62 (70 (94-46-22-14-6) 54-38-30-29-37-53 (54) 69 (61) 93-45-21-13-5) 78 (83-76) 88-80-64-63 (71 (95-47-23-15-7) 55-39-31-32-40-56 (55) 72 (64) 96-48-24-16-8) 79 (84-80) 87-77-60-59 (75 (82-77) 85-73) 67 (91-43-19-11-3) 51-35-27-28-36-52 (51) 68 (60) 92-44-20-12-4 / h25-40H, 9-24, 41-48H2, 1-8H3, (H2, 81, 82, 83, 84, 85, 86, 87, 88). 97%. | |
| 5,9,14,18,23,27,32,36-Octabutoxy-2,3-naphthalocyanine | Organic & Printed Electronics. Alternative Names: 5 9 14 18 23 27 32 36-OCTABUTOXY-2 3-&;5,9,14,18,23,27,32,36-Octabutoxy-2,3-naphthalocyanine;5,9,14,18,23,27,32,36-Octabutoxy-2,3-naphthalocyanine Dye content 95 %. CAS No. 105528-25-4. Molecular formula: C80H90N8O8. Mole weight: 1291.62. Appearance: Dark brown powder. Purity: 0.97. IUPACName: 5, 12, 18, 25, 31, 38, 44, 51-octabutoxy-2, 15, 28, 41, 53, 54, 55, 56-octazatridecacyclo[40.10.1.13, 14.116, 27.129, 40.04, 13.06, 11.017, 26.019, 24.030, 39.032, 37.043, 52.045, 50]hexapentaconta-1, 3, 5, 7, 9, 11, 13, 15, 17, 19, 21, 23, 25, 27(55), 28, 30, 32, 34, 36, 38, 40, 42(53), 43, 45, 47, 49, 51-heptacosaene. Canonical SMILES: CCCCOC1=C2C=CC=CC2=C (C3=C4NC (=C31) N=C5C6=C (C7=CC=CC=C7C (=C6C (=N5) N=C8C9=C (C1=CC=CC=C1C (=C9C (=NC1=NC (=N4) C2=C (C3=CC=CC=C3C (=C21) OCCCC) OCCCC) N8) OCCCC) OCCCC) OCCCC) OCCCC) OCCCC. Catalog: ACM105528254-1. | |
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