A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 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. | |
| 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. Grade: ≥99%. CAS No. 13488-22-7. Molecular formula: C20H28O2. Mole weight: 300.4. |  |
| 5,8,4'-Trihydroxy-7-methoxyflavone 8-O-glucoside | 5,8,4'-Trihydroxy-7-Methoxyflavone 8-O-glucoside is a natural flavonoid found in the herbs of Andrographis paniculata. Synonyms: 8-(beta-D-Glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one. Grade: >98%. CAS No. 710952-13-9. Molecular formula: C22H22O11. Mole weight: 462.41. | |
| 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 | 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 is an immensely powerful substance extensively applied within the biomedical sector aiding in studying an array of ailments such as oncological afflictions, inflammatory conditions and debilitating neurodegenerative disorders. 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. Grade: 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. Synonyms: D-allo-3-Nonulosonic acid, 5,8-anhydro-2,4-dideoxy-6,7-O-(1-methylethylidene)-9-O-(triphenylmethyl)-, ethyl ester. CAS No. 83686-29-7. Molecular formula: C33H36O7. Mole weight: 544.63. | |
| 5,8-Bis(5-bromo-4-(2-butyloctyl)thiophen-2-yl)dithieno[3',2':3,4;2'',3'':5,6]benzo[1,2-c][1,2,5]thiadiazole | 5,8-Bis(5-bromo-4-(2-butyloctyl)thiophen-2-yl)dithieno[3',2':3,4;2'',3'':5,6]benzo[1,2-c][1,2,5]thiadiazole. CAS No. 2433725-51-8. Molecular formula: C42H54Br2N2S5. Mole weight: 907.02. Purity: 98%. | |
| 5,8-Bis(5-bromothiophen-2-yl)-2,3-bis(3-(octyloxy)phenyl)quinoxaline | 5,8-Bis(5-bromothiophen-2-yl)-2,3-bis(3-(octyloxy)phenyl)quinoxaline. CAS No. 1100761-34-9. Molecular formula: C44H48Br2N4O2S2. Mole weight: 860.80. | |
| 5,8-Bis(5-bromothiophen-2-yl)-6,7-difluoro-2-((2-hexyldecyl)oxy)quinoxaline | 5,8-Bis(5-bromothiophen-2-yl)-6,7-difluoro-2-((2-hexyldecyl)oxy)quinoxaline. CAS No. 2728678-37-1. Molecular formula: C32H38Br2F2N2OS2. Mole weight: 728.59. Purity: 97%. | |
| 5,8-Dibromo-1,3-diaza-2,6,7-trithia-2H-trindene | 5,8-Dibromo-1,3-diaza-2,6,7-trithia-2H-trindene (CAS# 1415761-37-3 ) is a useful research chemical. Synonyms: 5,8-Dibromodithieno[3',2':3,4; 2'',3'':5,6]benzo[1,2-c][1,2,5]thiadiazole. CAS No. 1415761-37-3. Molecular formula: C10H2Br2N2S3. Mole weight: 406.1. | |
| 5,8-Dibromo-2,3-bis(4-methoxyphenyl)quinoxaline | 5,8-Dibromo-2,3-bis(4-methoxyphenyl)quinoxaline. CAS No. 162967-90-0. Molecular formula: C22H16Br2N2O2. Mole weight: 500.19. Purity: >98.0%(HPLC). IUPAC Name: 5,8-dibromo-2,3-bis(4-methoxyphenyl)quinoxaline. SMILES: COC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3N=C2C4=CC=C(C=C4)OC)Br)Br. InChI: 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. | |
| 5,8-Dibromo-2,3-diphenylquinoxaline | 5,8-Dibromo-2,3-diphenylquinoxaline. CAS No. 94544-77-1. Molecular formula: C20H12Br2N2. Mole weight: 440.1g/mol. IUPAC Name: 5,8-dibromo-2,3-diphenylquinoxaline. SMILES: C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3N=C2C4=CC=CC=C4)Br)Br. InChI: 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. | |
| 5,8-Dibromo-6,7-difluoro-2-((2-hexyldecyl)oxy)-3-methylquinoxaline | 5,8-Dibromo-6,7-difluoro-2-((2-hexyldecyl)oxy)-3-methylquinoxaline. CAS No. 2414359-15-0. Molecular formula: C25H36Br2F2N2O. Mole weight: 578.37. Purity: 98%. | |
| 5,8-Dibromo-6,7-difluoro-2-((2-hexyldecyl)oxy)quinoxaline | 5,8-Dibromo-6,7-difluoro-2-((2-hexyldecyl)oxy)quinoxaline. CAS No. 2269476-12-0. Molecular formula: C24H34Br2F2N2O. Mole weight: 564.34. Purity: 98+%. | |
| 5,8-Dibromo-6-methoxyquinoline | 5,8-Dibromo-6-methoxyquinoline. 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. Purity: 96%. Product ID: ACM1187386373. Molecular formula: C10H7Br2NO. Mole weight: 317.0. IUPAC Name: 5,8-dibromo-6-methoxyquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,8-Dibromodithieno[3',2':3,4;2'',3'':5,6]benzo[1,2-c][1,2,5]thiadiazole | 5,8-Dibromodithieno[3',2':3,4;2'',3'':5,6]benzo[1,2-c][1,2,5]thiadiazole. Alternative Names: DTBT. CAS No. 1415761-37-3. Molecular formula: C10H2Br2N2S3. Mole weight: 406.14. | |
| 5,8-Dichloro-4-hydrazino-2-methylquinoline hydrochloride | 5,8-Dichloro-4-hydrazino-2-methylquinoline hydrochloride. 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. Purity: 96%. Product ID: ACM1169969587. Molecular formula: C10H10Cl3N3. Mole weight: 278.57. IUPAC Name: (5,8-dichloro-2-methylquinolin-4-yl)hydrazine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,8-Dichloro-4-hydrazinoquinoline hydrochloride | 5,8-Dichloro-4-hydrazinoquinoline hydrochloride. 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. Purity: 96%. Product ID: ACM1170215210. Molecular formula: C9H8Cl3N3. Mole weight: 264.538920 [g/mol]. IUPAC Name: (5,8-dichloroquinolin-4-yl)hydrazine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,8-Dichloro-4-hydroxy-2-methylquinoline | 5,8-Dichloro-4-hydroxy-2-methylquinoline. Alternative Names: 5,8-Dichloro-4-hydroxy-2-methylquinoline;5,8-Dichloro-2-methyl-4-quinolinol. CAS No. 1447-40-1. Product ID: ACM1447401. Molecular formula: C10H7Cl2NO. Mole weight: 228.07. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,8-Dichloro-9,10-dioxoanthracene-2-carboxylic acid | 5,8-Dichloro-9,10-dioxoanthracene-2-carboxylic acid. Alternative Names: CID87406, EINECS 241-928-8, 5,8-Dichloro-9,10-dihydro-9,10-dioxo-2-anthroic acid, 18018-22-9. CAS No. 18018-22-9. Purity: 96%. Product ID: ACM18018229. Molecular formula: C15H6Cl2O4. Mole weight: 321.112 g/mol. IUPAC Name: 5,8-dichloro-9,10-dioxoanthracene-2-carboxylic acid. ECNumber: 241-928-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,8-Dichloroquinoline-3-carboxamide | 5,8-Dichloroquinoline-3-carboxamide. CAS No. 1296950-86-1. Purity: 96%. Product ID: ACM1296950861. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,8-Dichloroquinoline-3-carboxylic acid | 5,8-Dichloroquinoline-3-carboxylic acid. CAS No. 1296950-64-5. Purity: 96%. Product ID: ACM1296950645. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,8-Difluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride | 5,8-Difluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride. 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. Purity: 96%. Product ID: ACM1093064835. Molecular formula: C9H9F2N.HCl. Mole weight: 205.632206 [g/mol]. IUPAC Name: 5,8-difluoro-1,2,3,4-tetrahydroisoquinoline;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,8-Difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid ethyl ester | 5,8-Difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid ethyl ester. CAS No. 185011-67-0. Product ID: ACM185011670. Molecular formula: C12H9F2NO3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,8-Difluoro-4-hydroxyquinoline-3-carbohydrazide | 5,8-Difluoro-4-hydroxyquinoline-3-carbohydrazide. CAS No. 1315343-63-5. Purity: 96%. Product ID: ACM1315343635. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,8-Difluoroquinoline | 5,8-Difluoroquinoline. Alternative Names: 5,8-Difluoroquinoline, CCRIS 7839, MolPort-006-716-299, NSC137118, CID155433, LS-141835, 16650-32-1. CAS No. 16650-32-1. Purity: 96%. Product ID: ACM16650321. Molecular formula: C9H5F2N. Mole weight: 165.1. IUPAC Name: 5,8-difluoroquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,8-Difluoroquinoline-3-carboxamide | 5,8-Difluoroquinoline-3-carboxamide. CAS No. 1296950-67-8. Purity: 96%. Product ID: ACM1296950678. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,8-Difluoroquinoline-3-carboxylic acid | 5,8-Difluoroquinoline-3-carboxylic acid. CAS No. 1296951-06-8. Purity: 96%. Product ID: ACM1296951068. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. 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. Molecular formula: C10H6O4. Mole weight: 190.15g/mol. IUPAC Name: 5,8-dihydroxynaphthalene-1,4-dione. SMILES: C1=CC(=C2C(=O)C=CC(=O)C2=C1O)O. InChI: InChI=1S/C10H6O4/c11-5-1-2-6(12)10-8(14)4-3-7(13)9(5)10/h1-4,11-12H. | |
| 5,8-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-ol hydrochloride | 5,8-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-ol hydrochloride. Alternative Names: ZINC04218417, CID7130923, 102073-77-8. CAS No. 102073-77-8. Purity: 96%. Product ID: ACM102073778. Molecular formula: C11H16ClNO3. Mole weight: 245.703. IUPAC Name: (4R)-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-ol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,8-Dimethyl-2-hydroxy-3-phenylquinoline | 5,8-Dimethyl-2-hydroxy-3-phenylquinoline. 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. Purity: 96%. Product ID: ACM1031928263. Molecular formula: C17H15NO. Mole weight: 249.31. IUPAC Name: 5,8-dimethyl-3-phenyl-1H-quinolin-2-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,8-Dimethyl-3-ethyl-2-hydrazinoquinoline hydrochloride | 5,8-Dimethyl-3-ethyl-2-hydrazinoquinoline hydrochloride. CAS No. 1172950-49-0. Product ID: ACM1172950490. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,8-Dimethyl-4-hydrazinoquinoline hydrochloride | 5,8-Dimethyl-4-hydrazinoquinoline hydrochloride. 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. Purity: 96%. Product ID: ACM1172017207. Molecular formula: C11H14ClN3. Mole weight: 223.7. IUPAC Name: (5,8-dimethylquinolin-4-yl)hydrazine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,8-Dimethylquinoline-3-carbohydrazide | 5,8-Dimethylquinoline-3-carbohydrazide. CAS No. 1307240-30-7. Purity: 96%. Product ID: ACM1307240307. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,8-Dimethylquinoline-3-carboxamide | 5,8-Dimethylquinoline-3-carboxamide. CAS No. 1296950-98-5. Purity: 96%. Product ID: ACM1296950985. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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)-. Grade: ≥95%. CAS No. 1331640-07-3. Molecular formula: C20H28O3. Mole weight: 316.43. | |
| 5,8-Epoxyimidazo[1,5-a]pyridine(9ci) | 5,8-Epoxyimidazo[1,5-a]pyridine(9ci). Alternative Names: 5,8-Epoxyimidazo[1,5-a]pyridine(9CI). CAS No. 136263-26-8. Product ID: ACM136263268. Molecular formula: C7H4N2O. Alfa Chemistry - ISO 9001:32057 Certified. | |
Our database is helping our users find suppliers everyday.
