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 | |
|---|---|---|
| 5,8,11-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) | 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-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-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. | |
| 5,8-Ethano-1H-naphth[2,3-d]imidazole(8ci,9ci) | 5,8-Ethano-1H-naphth[2,3-d]imidazole(8ci,9ci). Alternative Names: 5,8-Ethano-1H-naphth[2,3-d]imidazole(8CI,9CI). CAS No. 10454-04-3. Product ID: ACM10454043. Molecular formula: C13H10N2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,8-Methano-1H-naphth[2,3-d]imidazole(8ci,9ci) | 5,8-Methano-1H-naphth[2,3-d]imidazole(8ci,9ci). CAS No. 10559-39-4. Product ID: ACM10559394. Molecular formula: C12H8N2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,8-Methanoisoquinoline,5,6,7,8-tetrahydro-(9ci) | 5,8-Methanoisoquinoline,5,6,7,8-tetrahydro-(9ci). Alternative Names: 5,8-Methanoisoquinoline,5,6,7,8-tetrahydro-(9CI). CAS No. 105275-30-7. Product ID: ACM105275307. Molecular formula: C10H11N. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5,8-Methanoquinoline,5,8-dihydro-(9ci) | 5,8-Methanoquinoline,5,8-dihydro-(9ci). Alternative Names: 5,8-Methanoquinoline,5,8-dihydro-(9CI). CAS No. 108744-29-2. Product ID: ACM108744292. Molecular formula: C10H9N. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Grade: ≥95%. CAS No. 3012-76-8. Molecular formula: C20H28O3. Mole weight: 316.43. | |
| 5,8-Quinolinedione,6-ethoxy-(9ci) | 5,8-Quinolinedione,6-ethoxy-(9ci). Alternative Names: 5,8-Quinolinedione,6-ethoxy-(9CI). CAS No. 152560-31-1. Product ID: ACM152560311. Molecular formula: C11H9NO3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. 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. Purity: 97%. IUPAC Name: 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. 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. InChI: BFXKASLQHBYWIJ-UHFFFAOYSA-N. | |
| 5,9-Cyclododecadiene-1,2-diol | White powder, 99%. Synonym: 9,10-Dihydroxycyclododeca-1,5-diene. CAS No. 29118-70-5. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 196.29. MP/BP: M.P. 161-163. Order No: FR-2601. |  Frinton Laboratories |
| 5,9-Dibromo-7,7-dimethyl-7H-benzo[c]fluorene | 5,9-Dibromo-7,7-dimethyl-7H-benzo[c]fluorene. CAS No. 1056884-35-5. Molecular formula: C19H14Br2. Mole weight: 402.1g/mol. IUPAC Name: 5,9-dibromo-7,7-dimethylbenzo[c]fluorene. SMILES: CC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C4=CC=CC=C43)Br)C. InChI: InChI=1S/C19H14Br2/c1-19(2)15-9-11(20)7-8-14(15)18-13-6-4-3-5-12(13)17(21)10-16(18)19/h3-10H,1-2H3. | |
| 5,9-Dibromo-7,7-Diphenyl -7H-Benzo[C]Fluorene | 5,9-Dibromo-7,7-Diphenyl -7H-Benzo[C]Fluorene. CAS No. 854952-90-2. Molecular formula: C29H18Br2. Mole weight: 526.3g/mol. IUPAC Name: 5,9-dibromo-7,7-diphenylbenzo[c]fluorene. SMILES: C1=CC=C(C=C1)C2(C3=C(C=CC(=C3)Br)C4=C2C=C(C5=CC=CC=C54)Br)C6=CC=CC=C6. InChI: InChI=1S/C29H18Br2/c30-21-15-16-24-25(17-21)29(19-9-3-1-4-10-19,20-11-5-2-6-12-20)26-18-27(31)22-13-7-8-14-23(22)28(24)26/h1-18H. | |
| 5-(9H-carbazol-3-yl)pentanoic acid | 5-(9H-carbazol-3-yl)pentanoic acid. Product ID: ACMA00008467. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(9H-carbazol-9-yl)pentanoic acid | 5-(9H-carbazol-9-yl)pentanoic acid. Product ID: ACMA00008386. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(9H-fluoren-2-ylamino)pentanoic acid | 5-(9H-fluoren-2-ylamino)pentanoic acid. Product ID: ACMA00008468. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(9H-fluoren-3-yl)pentanoic acid | 5-(9H-fluoren-3-yl)pentanoic acid. Product ID: ACMA00008425. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-[9-Isopropyl-d7-2-(4-morpholinyl)-9H-purin-6-yl]-2-pyrimidinamine | Preparation of purine compounds as intermediates for therapeutic kinase inhibitors. Synonyms: 5-[9-(1-Methylethyl-d7)-2-(4-morpholinyl)-9H-purin-6-yl]-2-pyrimidinamine. Molecular formula: C16H13D7N8O. Mole weight: 347.43. | |
| 5-[9-Isopropyl-d7-2-(4-morpholinyl)-9H-purin-6-yl]-2-pyrimidinamine | An intermediate in the preparation of purine compounds as therapeutic kinase inhibitors. Group: Biochemicals. Alternative Names: 5-[9-(1-Methylethyl-d7)-2-(4-morpholinyl)-9H-purin-6-yl]-2-pyrimidinamine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5A2-SC8 | 5A2-SC8 is an ionizable amino lipid in lipid nanoparticles (LNPs) that shows high delivery potential and low in vivo toxicity, enabling efficient delivery of small RNAs such as siRNA and miRNA into tumor cells. 5A2-SC8 LNPs can confer a unique delivery fate of RNA within the liver, thereby changing the therapeutic outcomes in cancer models[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1857341-90-2. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145799. |  |
| 5a-Androst-16-en-3-one | 5a-Androst-16-en-3-one. Group: Biochemicals. Alternative Names: Androstenone. Grades: Highly Purified. CAS No. 18339-16-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C19H28O. US Biological Life Sciences. | Worldwide |
| 5a-Bromo-6,19-epoxycholestanol 3-acetate | 5a-Bromo-6,19-epoxycholestanol 3-acetate. Group: Biochemicals. Alternative Names: (3b,5a,6b)-5-Bromo-6,19-epoxy-cholestan-3-ol Acetate. Grades: Highly Purified. CAS No. 1258-07-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C29H47BrO3. US Biological Life Sciences. | Worldwide |
| 5-Acetaldehydeyl-4,6-dichloropyrimidine | 5-Acetaldehydeyl-4,6-dichloropyrimidine. Alternative Names: 16019-33-3, 2-(4,6-DICHLOROPYRIMIDIN-5-YL)ACETALDEHYDE, 5-ACETALDEHYDEYL-4,6-DICHLOROPYRIMIDINE, 5-Pyrimidineacetaldehyde, 4,6-dichloro-, (4,6-Dichloro-pyrimidin-5-yl)-acetaldehyde, AG-E-09648, PubChem14180, dichloropyrimidinylacetaldehyde, PYR156, AGN-PC-0001R7, CTK4D0368, ACN-S001826, ACT04881, ANW-49610, ZINC16696764, 4,6-Dichloro-5-pyrimidineacetaldehyde, 4,6-Dichloropyrimidine-5-acetaldehyde, 5-Acetaldehyde-4,6-dichloropyrimidine, AKOS006312282, LS20094. CAS No. 16019-33-3. Purity: 96%. Product ID: ACM16019333. Molecular formula: C4H3Cl2N3. Mole weight: 163.99. IUPAC Name: 2-(4,6-dichloropyrimidin-5-yl)acetaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Acetamido-2,4,6-triiodoisophthaloyl Dichloride | Intermediate in the production of Ioxitalamic Acid. Group: Biochemicals. Alternative Names: 5-(Acetylamino)-2,4,6-triiodo-1,3-benzenedicarbonyl Dichloride; 5-Acetamido-2,4,6-triiodo-isophthaloyl Chloride. Grades: Highly Purified. CAS No. 31122-75-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5'-Acetamido-2-acetoxy-4-di methyl amino-2'-methoxycarbonyl benzophenone | 5'-Acetamido-2-acetoxy-4-di methyl amino-2'-methoxycarbonyl benzophenone. Group: Biochemicals. Alternative Names: 4- (Acetylamino) -2-[2- (acetyloxy) -4- (dimethylamino) benzoyl]benzoic acid methyl ester. Grades: Highly Purified. CAS No. 351421-18-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H22N2O6. US Biological Life Sciences. | Worldwide |
| 5'-Acetamido-2'-carboxy-4-dimethylamino-2-hydroxybenzophenone | 5'-Acetamido-2'-carboxy-4-dimethylamino-2-hydroxybenzophenone. Group: Biochemicals. Alternative Names: 4-(Acetylamino)-2-[4-(dimethylamino)-2-hydroxybenzoyl]benzoic acid. Grades: Highly Purified. CAS No. 166442-37-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H18N2O5. US Biological Life Sciences. | Worldwide |
| 5-Acetamido-2-carboxy-4-dimethylamino-2-hydroxybenzophenone | Synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Acetamido-2-methylphenylboronic acid | 5-Acetamido-2-methylphenylboronic acid. Alternative Names: 5-Acetamido-2-methylphenylboronic acid, 1060661-55-3, (5-Acetamido-2-methylphenyl)boronic acid, ACMC-2098ih, SureCN3323005, CTK4A4321, ANW-15303, AKOS006308402, AG-D-20256, AK-90633, BD229280, KB-41425, A-3621, I04-1989. CAS No. 1060661-55-3. Purity: 98%. Product ID: ACM1060661553. Molecular formula: C9H12BNO3. Mole weight: 193.0. IUPAC Name: (5-acetamido-2-methylphenyl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-acetamido-3-fluoro-4,6,7,8,9-pentahydroxy-2-oxo-nonanoic acid | 5-acetamido-3-fluoro-4,6,7,8,9-pentahydroxy-2-oxo-nonanoic acid. CAS No. 129950-58-9. Product ID: ACM129950589. Molecular formula: C11H18FNO9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Acetamido-6-amino-3-methyluracil hydrate | Metabolite of Caffeine. Group: Biochemicals. Alternative Names: AAMU. Grades: Purified. CAS No. 1196153-01-1. Pack Sizes: 10mg. Molecular Formula: C?H??N?O?, Molecular Weight: 216.19. US Biological Life Sciences. | Worldwide |
| 5-Acetamido-7,8,9-tri-O-acetyl-5-N,4-O-carbonyl-2-S-adamantanyl-2-thio-α-neuraminic Acid Methyl Ester | 5-Acetamido-7,8,9-tri-O-acetyl-5-N,4-O-carbonyl-2-S-adamantanyl-2-thio-α-neuraminic Acid Methyl Ester is a remarkable biomedical compound, exhibiting its efficacy in research of combatting diverse viral ailments. Functioning as an impeccable sialic acid analogue, this compound exhibits the prowess to obstruct the enzymatic functionality of neuraminidase. Synonyms: (1S,2R)-1-((3aR,4R,6R,7aS)-3-Acetyl-6-(adamantan-1-ylthio)-6-(methoxycarbonyl)-2-oxohexahydro-2H-pyrano[3,4-d]oxazol-4-yl)propane-1,2,3-triyl triacetate; 2-[(1-Adamantyl)thio]-4-O,N-carbonyl-N,7-O,8-O,9-O-tetraacetyl-2-deoxy-beta-neuraminic acid methyl ester. Grade: 98%. CAS No. 956107-32-7. Molecular formula: C29H39NO12S. Mole weight: 625.69. | |
| 5-Acetamido-9-amino-3,5,9-trideoxy-3-fluoro-D-erythro-L-manno-2-nonulosonic acid | 5-Acetamido-9-amino-3,5,9-trideoxy-3-fluoro-D-erythro-L-manno-2-nonulosonic acid is a novel compound used in biomedical research. It exhibits potential as an antimicrobial agent for the treatment of bacterial infections, particularly against drug-resistant strains. Preliminary studies suggest its efficacy in combating diseases caused by certain pathogenic bacteria. Synonyms: 5-(acetylamino)-9-amino-3,5,9-trideoxy-3-fluoro-D-erythro-alpha-L-manno-non-2-ulopyranosonic acid; N-acetyl-9-amino-3,9-dideoxy-3-alpha-fluoroneuraminic acid. Grade: 98%. Molecular formula: C11H19FN2O8. Mole weight: 326.28. | |
Our database is helping our users find suppliers everyday.
