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| Product | Description | |
|---|---|---|
| 6-[(E)-4-Hydroxy-3-methylbut-2-enylamino]-9-β-D-ribofuranosylpurine | A well-known, highly active stimulant of cell divisions in plant tissue cultures. Uses: Plant growth regulators. Synonyms: Adenosine, N-[(2E)-4-hydroxy-3-methyl-2-buten-1-yl]-; Adenosine, N-(4-hydroxy-3-methyl-2-butenyl)-, (E)-; Adenosine, N-[(2E)-4-hydroxy-3-methyl-2-butenyl]-; N-[(2E)-4-Hydroxy-3-methyl-2-buten-1-yl]adenosine; Zeatin riboside; 6-(4-Hydroxy-3-methyl-trans-2-butenylamino)-9-β-D-ribofuranosylpurine; 9-Ribosyl-trans-zeatin; 9-β-D-Ribofuranosylzeatin; MB 804; N6-(4-Hydroxy-3-methylbut-2-trans-enyl)adenosine; N6-(trans-4-Hydroxy-3-methylbut-2-enyl)adenosine; Ribosyl-trans-zeatin; Ribosylzeatin; trans-Zeatin 9-riboside; trans-Zeatin riboside; Zeatin 9-riboside; Zeatin 9-β-ribonucleoside; Zeatin ribonucleoside; Zeatin-9-β-D-ribofuranoside. Grades: 98%. CAS No. 6025-53-2. Molecular formula: C15H21N5O5. Mole weight: 351.36. |  |
| 6-endo-hydroxycineole dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is 6-endo-hydroxycineole:NAD+ 6-oxidoreductase. This enzyme participates in terpenoid biosynthesis. Group: Enzymes. Enzyme Commission Number: EC 1.1.1.241. CAS No. 122933-68-0. 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-0149; 6-endo-hydroxycineole dehydrogenase; EC 1.1.1.241; 122933-68-0. Cat No: EXWM-0149. |  |
| 6-epi-Albrassitriol | It is produced by the strain of Aspergillus sp. FH-A 6357. It has the inhibitory effect of cholesterol, and has weak anti-influenza virus A (MIC is 44 μg/mL) and sticky virus activity. Synonyms: 6-Epialbrassitriol; (1R,4S,4aS,8aS)-1-(hydroxymethyl)-2,5,5,8a-tetramethyldecahydronaphthalene-1,4-diol; 1,4-Naphthalenediol, 1,4,4a,5,6,7,8,8a-octahydro-1-(hydroxymethyl)-2,5,5,8a-tetramethyl-, (1R,4R,4aS,8aS)-. Grades: 95%. CAS No. 178456-58-1. Molecular formula: C15H26O3. Mole weight: 254.37. | |
| 6-Epi Biotin | 6-Epi Biotin. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Biotin Impurity 15; 5-((3aS,4R,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoic acid. CAS No. 4375-00-2. Molecular Formula: C10H16N2O3S. Mole Weight: 244.31. Catalog: APB4375002. |  |
| 6-Epi-castanospermine | 6-Epi-castanospermine is a remarkably efficacious suppressant of α-glucosidases and glycosidase, exhibiting unparalleled potential for studying afflictions including cancer, diabetes and viral infections. Synonyms: (1S,6R,7R,8R,8aR)-Octahydroindolizine-1,6,7,8-tetraol; 6-Epicastanospermine; 1,6,7,8-Indolizinetetrol, octahydro-, (1S,6R,7R,8R,8aR)-; (+)-6-Epicastanospermine; (+)-6-epi-Castanospermine; 1,6,7,8-Indolizinetetrol, octahydro-, (1S-(1alpha,6alpha,7alpha,8beta,8abeta))-. Grades: 95%. CAS No. 107244-34-8. Molecular formula: C8H15NO4. Mole weight: 189.21. | |
| 6-Epi Doxycycline | One of the Doxycycline decomposition products. Group: Biochemicals. Alternative Names: (4S, 4aR, 5S, 5aR, 6S, 12aS) -4- (Di methyl amino) -1, 4, 4a, 5, 5a, 6, 11, 12a-octahydro-3, 5, 10, 12, 12a-pentahydroxy-6- methyl -1, 11-dioxo-2-naphthacene carboxamide; 6-Deoxy-6-epioxytetracycline; 6-epi-Doxycycline; epi-Doxycycline. Grades: Highly Purified. CAS No. 3219-99-6. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 6-Epidoxycycline hydrochloride | 6-Epidoxycycline hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 41411-66-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C22H24N2O8·HCl. US Biological Life Sciences. | Worldwide |
| 6-Epiharpagoside | Terpenoids. CAS No. 1151862-67-7. Molecular formula: C24H30O11. Mole weight: 494.5. Appearance: Powder. Purity: 0.98. IUPACName: [(1S,4aS,5S,7S,7aS)-4a,5-dihydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-7-yl] (E)-3-phenylprop-2-enoate. Canonical SMILES: CC1 (CC (C2 (C1C (OC=C2)OC3C (C (C (C (O3)CO)O)O)O)O)O)OC (=O)C=CC4=CC=CC=C4. Catalog: ACM1151862677. |  |
| 6-epi-Medroxy Progesterone 17-Acetate | 6-epi-Medroxy Progesterone 17-Acetate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Pregn-4-ene-3,20-dione, 17-(acetyloxy)-6-methyl-, (6β)-, (6β)-17-(Acetyloxy)-6-methylpregn-4-ene-3,20-dione, NSC 119085, Progesterone, 17-hydroxy-6β-methyl-, acetate (6CI), 6β-Methyl-17α-hydroxyprogesterone acetate, Pregn-4-ene-3,20-dione, 17-hydroxy-6β-methyl-, acetate (7CI,8CI). CAS No. 2242-65-1. IUPAC Name: [(6R,8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate. Molecular Formula: C24H34O4. Mole Weight: 386.52. Catalog: APS2242651. SMILES: C[C@@H]1C[C@@H]2[C@H] (CC[C@@]3 (C)[C@H]2CC[C@]3 (OC (=O)C)C (=O)C)[C@@]4 (C)CCC (=O)C=C14. Format: Neat. | |
| 6-epi-Ophiobolin C | Synonyms: epi-6-Ophiobolin C. CAS No. 178152-19-7. Molecular formula: C25H38O3. Mole weight: 386.57. | |
| 6-(Ethanesulfonyl)pyridine-3-boronic acid | Heterocyclic Organic Compound. CAS No. 1256345-84-2. Molecular formula: C7H10BNO4S. Purity: 0.98. Catalog: ACM1256345842. | |
| 6-Ethenyl-3,6-dihydrodithiine 1-oxide | Heterocyclic Organic Compound. Alternative Names: 6-ethenyl-3,6-dihydrodithiine 1-oxide. CAS No. 10-18-4. Molecular formula: C6H8OS2. Mole weight: 160.257120 [g/mol]. Purity: 0.96. IUPACName: 6-ethenyl-3,6-dihydrodithiine 1-oxide. Canonical SMILES: C=CC1C=CCSS1=O. Density: 1.3g/cm³. Catalog: ACM10184. | |
| 6-Ethenylbicyclo[2.2.1]hept-2-ene | Heterocyclic Organic Compound. CAS No. 117110-18-6. Catalog: ACM117110186. | |
| 6-Ethoxy-2-benzothiazolesulfonamide | Ethoxzolamide is used in the treatment of glaucoma, and is also used as a diuretic, acting as a carbonic anhydrase inhibitor. Uses: Acting as a carbonic anhydrase inhibitor. Synonyms: 6-ethoxy-1,3-benzothiazole-2-sulfonamide. Grades: ≥ 98 %. CAS No. 452-35-7. Molecular formula: C9H10N2O3S2. Mole weight: 258.32. | |
| 6-Ethoxy-2-benzothiazolesulfonami de | 6-Ethoxy-2-benzothiazolesulfonami de . Group: Biochemicals. Alternative Names: 6-Ethoxyzolamide; Ethoxzolamide. Grades: Highly Purified. CAS No. 452-35-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C9H10N2O3S2. US Biological Life Sciences. | Worldwide |
| 6-Ethoxy-2-hydroxy-3-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 6-ETHOXY-3-PHENYL-2-QUINOLINOL, 1031928-33-2, CTK4A1823, ZINC32099756, 6-Ethoxy-2-hydroxy-3-phenylquinoline, AG-D-13565, KB-248607. CAS No. 1031928-33-2. Molecular formula: C17H15NO2. Mole weight: 265.31. Purity: 0.96. IUPACName: 6-ethoxy-3-phenyl-1H-quinolin-2-one. Canonical SMILES: CCOC1=CC2=C (C=C1)NC (=O)C (=C2)C3=CC=CC=C3. Catalog: ACM1031928332. | |
| 6-Ethoxy-2-mercaptobenzothiazole | 6-Ethoxy-2-mercaptobenzothiazole. CAS No: 120-53-6 |  Sarchem Laboratories New Jersey NJ |
| 6-Ethoxy-2-mercaptobenzothiazole, Pract. | Dark crystals, 90%. Synonyms: 6-Ethoxy-2-benzothiazolethiol, Pract. CAS No. 120-53-6. Pack Sizes: 10g. Product ID: FR-0170. M.P. 198-200. Mole weight: 211.31. |  Frinton Laboratories |
| 6-Ethoxy-2-naphthaleneboronic acid | 6-Ethoxy-2-naphthaleneboronic acid. Group: Salt. Alternative Names: AKOS BRN-0973; 6-ETHOXYNAPHTHALENE-2-BORONIC ACID; 6-ETHOXY-2-NAPHTHALENEBORONIC ACID; Boronic acid, (6-ethoxy-2-naphthalenyl)- (9CI); 6-ethoxy-2-naphthylboronicacid; 6-Ethoxynaphthalene-2-boronic acid 98%; (6-Ethoxynaphthalen-2-yl)boronic acid; Boronic acid,B-(. CAS No. 352525-98-5. Product ID: (6-ethoxynaphthalen-2-yl)boronic acid. Molecular formula: 216.04g/mol. Mole weight: C12H13BO3. B(C1=CC2=C(C=C1)C=C(C=C2)OCC)(O)O. InChI=1S / C12H13BO3 / c1-2-16-12-6-4-9-7-11 (13 (14) 15) 5-3-10 (9) 8-12 / h3-8, 14-15H, 2H2, 1H3. INXXVGFSXYJGHI-UHFFFAOYSA-N. 98%. |  |
| 6-Ethoxy-2-naphthaleneboronic acid | 6-Ethoxy-2-naphthaleneboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 352525-98-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C12H13BO3. US Biological Life Sciences. | Worldwide |
| 6-Ethoxy-2-pyridinamine ≥95% (NMR) | 6-Ethoxy-2-pyridinamine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Ethoxy-3-pyridinylboronic acid | 6-Ethoxy-3-pyridinylboronic acid. Group: Salt. CAS No. 612845-44-0. Product ID: (6-ethoxypyridin-3-yl)boronic acid. Molecular formula: 166.97g/mol. Mole weight: C7H10BNO3. B(C1=CN=C(C=C1)OCC)(O)O. InChI=1S/C7H10BNO3/c1-2-12-7-4-3-6 (5-9-7)8 (10)11/h3-5, 10-11H, 2H2, 1H3. UONCERAQKBPLML-UHFFFAOYSA-N. | |
| 6-Ethoxy-4-hydrazino-2-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 6-Ethoxy-4-hydrazino-2-methylquinoline hydrochloride, 1071572-37-6, AGN-PC-01A9P8, CTK8E5405, AB52336, (6-ethoxy-2-methylquinolin-4-yl)hydrazine;hydrochloride, 6-ETHOXY-4-HYDRAZINYL-2-METHYLQUINOLINE HYDROCHLORIDE. CAS No. 1071572-37-6. Molecular formula: C12H16ClN3O. Mole weight: 253.727940 [g/mol]. Purity: 0.96. IUPACName: (6-ethoxy-2-methylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CCOC1=CC2=C(C=C1)N=C(C=C2NN)C.Cl. Catalog: ACM1071572376. | |
| 6-Ethoxy-4-hydroxy-2-propylquinoline | Heterocyclic Organic Compound. Alternative Names: 6-Ethoxy-2-propyl-4-quinolinol, 1070879-92-3, CTK8E5404, CTK8F7120, ZINC32099912, 6-Ethoxy-4-hydroxy-2-propylquinoline, AKOS006026203. CAS No. 1070879-92-3. Molecular formula: C14H17NO2. Mole weight: 231.29. Purity: 0.96. IUPACName: 6-ethoxy-2-propyl-1H-quinolin-4-one. Catalog: ACM1070879923. | |
| 6-Ethoxy-5-indanecarbaldehyde | 6-Ethoxy-5-indanecarbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 876717-50-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Ethoxy-5-indanecarbaldehyde ≥95% (NMR) | 6-Ethoxy-5-indanecarbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Ethoxy-5-methylpyridine-3-boronic acid | 6-Ethoxy-5-methylpyridine-3-boronic acid. Group: Salt. Product ID: (6-ethoxy-5-methylpyridin-3-yl)boronic acid. Molecular formula: 181g/mol. Mole weight: C8H12BNO3. B(C1=CC(=C(N=C1)OCC)C)(O)O. InChI=1S/C8H12BNO3/c1-3-13-8-6 (2)4-7 (5-10-8)9 (11)12/h4-5, 11-12H, 3H2, 1-2H3. SFGDPXBBFQWHEF-UHFFFAOYSA-N. | |
| 6-Ethoxy-6-oxohexylzinc bromide | 6-Ethoxy-6-oxohexylzinc bromide. Group: Salt. CAS No. 312693-01-9. Product ID: bromozinc(1+); ethyl hexanoate. Molecular formula: 288.5g/mol. Mole weight: C8H15BrO2Zn. CCOC(=O)CCCC[CH2-].[Zn+]Br. InChI=1S/C8H15O2. BrH. Zn/c1-3-5-6-7-8(9)10-4-2; ; /h1, 3-7H2, 2H3; 1H; /q-1; ; +2/p-1. ZISDBYYELZLQGH-UHFFFAOYSA-M. | |
| 6-Ethoxycarbonylindole-2-carboxylic acid ethyl ester | Indoles. Alternative Names: 1H-Indole-2,6-dicarboxylic acid, diethyl ester. CAS No. 107516-75-6. Molecular formula: C14H15NO4. Mole weight: 261.27. Catalog: ACM107516756. | |
| 6-Ethoxyethyl-5-hydroxy-2,7-dime-thoxy-1,4-naphtoquinone | 6-Ethoxyethyl-5-hydroxy-2,7-dime-thoxy-1,4-naphtoquinone is a naphthoquinone compound produced by Guignardia laricina GM-7. It can cause the larch branches to wither and inhibit the germination and growth of lettuce seeds. CAS No. 86343-22-8. Molecular formula: C16H18O6. Mole weight: 306.31. | |
| 6-Ethoxygeniposide | Terpenoids. CAS No. 1264496-61-8. Molecular formula: C19H28O11. Mole weight: 432.42. Appearance: Powder. Purity: 0.98. IUPACName: methyl (1S,4aS,5S,7aS)-5-ethoxy-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate. Canonical SMILES: CCOC1C=C (C2C1C (=COC2OC3C (C (C (C (O3)CO)O)O)O)C (=O)OC)CO. Catalog: ACM1264496618. | |
| 6-Ethoxynicotinaldehyde | 6-Ethoxynicotinaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 97455-61-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Ethoxynicotinaldehyde ≥95% (NMR) | 6-Ethoxynicotinaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 97455-61-3. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Ethoxypurine | 6-Ethoxypurine. Group: Biochemicals. Grades: Highly Purified. CAS No. 17861-06-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C7H8N4O. US Biological Life Sciences. | Worldwide |
| 6-Ethoxypyridine-3-boronicacidpinacolester | Heterocyclic Organic Compound. Alternative Names: 2-Ethoxy-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Pyridine, 1072945-01-7, 2-Ethoxypyridine-5-boronic acid pinacol ester, 2-Ethoxy-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine, PubChem20146, SureCN153339, AC1Q384A, CTK6G2574, MolPort-001-793-629, ANW-15576, AKOS016001247, AG-B-01579, MB04794, MCULE-4405112370, QC-4788, RL00320, AK-40735, KB-23626, ST50407568, X1519. CAS No. 1072945-01-7. Molecular formula: C13H20BNO3. Mole weight: 249.12. Purity: 0.96. IUPACName: 2-ethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Density: 1.05g/cm³. Catalog: ACM1072945017. | |
| 6-Ethoxyquinoline-2-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 100063-12-5, AGN-PC-03BMLJ, Ambcb4001665, 6-Ethoxyquinoline-2-carbaldehyde, MolPort-001-792-681, ZINC01526659, 2-Quinolinecarboxaldehyde, 6-ethoxy-, AKOS006338474, AK-99294, AB1007524, Quinaldaldehyde,6-ethoxy- (6CI); 6-Ethoxyquinoline-2-carboxaldehyde. CAS No. 100063-12-5. Molecular formula: C12H11NO2. Mole weight: 201.221240 [g/mol]. Purity: 0.96. IUPACName: 6-ethoxyquinoline-2-carbaldehyde. Canonical SMILES: CCOC1=CC2=C(C=C1)N=C(C=C2)C=O. Density: 1.191g/cm³. Catalog: ACM100063125. | |
| 6-Ethoxyquinoline-3-carboxamide | Heterocyclic Organic Compound. CAS No. 1296950-55-4. Purity: 0.96. Catalog: ACM1296950554. | |
| 6-Ethyl-1,6-dihydropyrimidin-5-ylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1217500-51-0, 6-ETHYL-1,6-DIHYDROPYRIMIDIN-5-YLBORONIC ACID, (6-Ethyl-1,6-dihydropyrimidin-5-yl)boronic acid, ACMC-209af3, CTK4B2625, MolPort-015-142-772, ANW-17773, AKOS006336184, AG-L-20970, AK-90660, BD229306, KB-45360, A-5508, 6-Ethyl-1,6-dihydropyrimidin-5-ylboronic acid,, I03-804. CAS No. 1217500-51-0. Molecular formula: C6H11BN2O2. Mole weight: 154. Purity: 0.98. IUPACName: (4-ethyl-1,4-dihydropyrimidin-5-yl)boronic acid. Canonical SMILES: B(C1=CNC=NC1CC)(O)O. Catalog: ACM1217500510. | |
| 6-Ethyl-1H-indole-2,3-dione 3-[o-(2,2,2-trifluoro-ethyl)-oxime] | Heterocyclic Organic Compound. Alternative Names: 1202860-01-2, MolPort-015-164-030, ZINC42750400, AKOS015969327, KB-81953, 6-Ethyl-1H-indole-2,3-dione 3-[O-(2,2,2-trifluoro-ethyl)-oxime]. CAS No. 1202860-01-2. Molecular formula: C12H11F3N2O2. Mole weight: 272.22. Purity: 0.96. IUPACName: 6-ethyl-3-(2,2,2-trifluoroethoxyamino)indol-2-one. Canonical SMILES: CCC1=CC2=NC(=O)C(=C2C=C1)NOCC(F)(F)F. Catalog: ACM1202860012. | |
| 6-Ethyl-1H-indole-2,3-dione 3-[O-(2 ,2-difluoro-ethyl)-oxime] | Heterocyclic Organic Compound. CAS No. 1202859-37-7. Catalog: ACM1202859377. | |
| 6-Ethyl-1H-indole-2,3-dione 3-[O-(4 ,4,4-trifluoro-butyl)-oxime] | Heterocyclic Organic Compound. CAS No. 1202859-24-2. Catalog: ACM1202859242. | |
| 6-Ethyl-1H-indole-2,3-dione 3-(o-cy clobutyl-oxime) | Heterocyclic Organic Compound. Alternative Names: 1202859-56-0, MolPort-015-163-992, ZINC42750334, AKOS015969301, KB-81948, 6-Ethyl-1H-indole-2,3-dione 3-(O-cyclobutyl-oxime). CAS No. 1202859-56-0. Molecular formula: C14H16N2O2. Mole weight: 244.29. Purity: 0.96. IUPACName: 3-(cyclobutyloxyamino)-6-ethylindol-2-one. Canonical SMILES: CCC1=CC2=NC(=O)C(=C2C=C1)NOC3CCC3. Catalog: ACM1202859560. | |
| 6-Ethyl-1H-indole-2,3-dione 3-(o-cy clohexylmethyl-oxime) | Heterocyclic Organic Compound. Alternative Names: 1202859-53-7, MolPort-015-163-987, ZINC42750324, AKOS015969289, KB-81946, 6-Ethyl-1H-indole-2,3-dione 3-(O-cyclohexylmethyl-oxime). CAS No. 1202859-53-7. Molecular formula: C17H22N2O2. Mole weight: 286.37. Purity: 0.96. IUPACName: 3-(cyclohexylmethoxyamino)-6-ethylindol-2-one. Canonical SMILES: CCC1=CC2=NC(=O)C(=C2C=C1)NOCC3CCCCC3. Catalog: ACM1202859537. | |
| 6-Ethyl-2-hydroxy-3-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 6-ETHYL-3-PHENYL-2-QUINOLINOL, 1031928-35-4, CTK4A1824, 6-Ethyl-2-hydroxy-3-phenylquinoline, ZINC32099757, AG-D-13566, KB-248632. CAS No. 1031928-35-4. Molecular formula: C17H15NO. Mole weight: 249.31. Purity: 0.96. IUPACName: 6-ethyl-3-phenyl-1H-quinolin-2-one. Canonical SMILES: CCC1=CC2=C (C=C1)NC (=O)C (=C2)C3=CC=CC=C3. Catalog: ACM1031928354. | |
| 6-Ethyl-2-naphthalol | Heterocyclic Organic Compound. Alternative Names: 6-Ethyl-2-Naphthalol. CAS No. 1149-64-0. Molecular formula: C12H12O. Catalog: ACM1149640. | |
| 6-ethyl-3-((3-methoxy-4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)phenyl)amino)-5-((tetrahydro-2H-pyran-4-yl)amino)pyrazine-2-carboxamide | Pyrazines. CAS No. 1254053-43-4. Molecular formula: C29H44N8O3. Mole weight: 552.7. Appearance: White Powder. Purity: 0.95. Catalog: ACM1254053434. | |
| 6-Ethyl-3-formylchromone | 6-Ethyl-3-formylchromone. Group: Biochemicals. Alternative Names: 6-Ethyl-4-oxo-4H-1-benzopyran-3-carboxaldehyde; 6-Ethyl-4-oxo-4H-chromene-3-carbaldehyde. Grades: Highly Purified. CAS No. 42059-78-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C12H10O3. US Biological Life Sciences. | Worldwide |
| 6-Ethyl-3-formylchromone 98+% (HPLC) | 6-Ethyl-3-formylchromone 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 6-Ethyl-3-oxa-6-azaoctanol | A metabolite of Butamirate; also a degradation product of Oxeladin citrate (OL) and Oxybutynin hydrochloride (OB). Group: Heterocyclic organic compound. Alternative Names: 2-[2-(diethylamino)ethoxy]ethyl alcohol; 2-[2-(diethylamino)ethoxy]ethanol; 2-(2-(Diethylamino)ethoxy)ethanol; 2-(b-Diethylamino)ethoxyethanol; Ethanol, 2-[2-(diethylamino)ethoxy]-. CAS No. 140-82-9. Molecular formula: C8H19NO2. Mole weight: 161.24. Appearance: A colorless liquid with an amine-like odor. Density: 0.94 g/cm³. ECNumber: 205-436-7. Catalog: ACM140829. | |
| 6-Ethyl-3-pyridinamine | Heterocyclic Organic Compound. Alternative Names: 3-Pyridinamine,6-ethyl-(9CI);3-Amino-6-ethylpyridine;5-Amino-2-ethylpyridine;6-Ethyl-3-pyridinamine. CAS No. 126553-00-2. Molecular formula: C7H10N2. Mole weight: 122.17. Density: 1.037. Catalog: ACM126553002. | |
| 6-Ethyl-4-[4-(1,3,4-thiadiazol-2-yl)-1-piperazinyl]thieno[2,3-d]pyrimidine Hydrochloride | 6-Ethyl-4-[4-(1,3,4-thiadiazol-2-yl)-1-piperazinyl]thieno[2,3-d]pyrimidine is an inhibitor of fusion protein interaction of menin-mixed lineage leukemia (menin-MLL). Menin-MLL inhibitors downregulate the expression of target genes required for MLL fusion protein oncogenic activity and thus effectively reverse MLL fusion protein-mediated leukemic transformation. Group: Biochemicals. Alternative Names: 4-(4-(1,3,4-Thiadiazol-2-yl)piperazin-1-yl)-6-ethylthieno[2,3-d]pyrimidine Hydrochloride; MI-nc (hydrochloride). Grades: Highly Purified. CAS No. 1359873-45-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6-Ethyl-4-hydrazino-2-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 6-Ethyl-4-hydrazino-2-methylquinoline hydrochloride, 1171434-97-1, AGN-PC-01A9PC, CTK8E5410, AB52345, (6-ethyl-2-methylquinolin-4-yl)hydrazine;hydrochloride, 6-ETHYL-4-HYDRAZINYL-2-METHYLQUINOLINE HYDROCHLORIDE. CAS No. 1171434-97-1. Molecular formula: C12H15N3•HCl. Mole weight: 237.73. Purity: 0.96. IUPACName: (6-ethyl-2-methylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CCC1=CC2=C(C=C1)N=C(C=C2NN)C.Cl. Catalog: ACM1171434971. | |
| 6-Ethyl-4-hydroxy-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 6-Ethyl-2-phenyl-4-quinolinol, 1070879-71-8, CHEMBL497603, CTK8E5408, CTK8F7127, 6-Ethyl-4-hydroxy-2-phenylquinoline, ZINC32099892, AKOS009865799. CAS No. 1070879-71-8. Molecular formula: C17H15NO. Mole weight: 249.307100 [g/mol]. Purity: 0.96. IUPACName: 6-ethyl-2-phenyl-1H-quinolin-4-one. Canonical SMILES: CCC1=CC2=C (C=C1)NC (=CC2=O)C3=CC=CC=C3. Catalog: ACM1070879718. | |
| 6-Ethyl-4-hydroxy-2-propylquinoline | Heterocyclic Organic Compound. Alternative Names: 6-Ethyl-2-propyl-4-quinolinol, 1070879-88-7, CTK8E5409, CTK8F7128, 6-Ethyl-4-hydroxy-2-propylquinoline, ZINC32099909, AKOS009865617. CAS No. 1070879-88-7. Molecular formula: C14H17NO. Mole weight: 215.29. Purity: 0.96. IUPACName: 6-ethyl-2-propyl-1H-quinolin-4-one. Catalog: ACM1070879887. | |
| 6-Ethyl-4-hydroxycoumarin | 6-Ethyl-4-hydroxycoumarin. Group: Biochemicals. Alternative Names: 6-Ethyl-4-Hydroxy-2H-chromen-2-one. Grades: Highly Purified. CAS No. 55005-28-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Ethyl-4-hydroxycoumarin ≥97% (HPLC) | 6-Ethyl-4-hydroxycoumarin ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Ethyl-4-hydroxy-quinoline-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: AURORA 17946;6-ETHYL-4-HYDROXY-QUINOLINE-3-CARBOXYLIC ACID;OTAVA-BB BB0109850017;AKOS BBS-00008773;OTAVA-BB 0109850017. CAS No. 103802-41-1. Molecular formula: C12H11NO3. Mole weight: 217.22. Catalog: ACM103802411. | |
| 6-ETHYL-4-METHOXY-2-PYRANONE | Heterocyclic Organic Compound. Alternative Names: 6-ETHYL-4-METHOXY-2-PYRANONE. CAS No. 106950-13-4. Catalog: ACM106950134. | |
| 6-Ethyl-5-(4-nitrophenyl)-2,4-pyrimidinediamine | A diaminopyrimidine derivative with antimalarial and antibacterial properties. Group: Biochemicals. Alternative Names: 2,4-Diamino-6-ethyl-5-(p-nitrophenyl)-pyrimidine; NSC 372954. Grades: Highly Purified. CAS No. 71552-34-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 6-ETHYL-5-METHYL-2-OXO-1,2-DIHYDRO-PYRIDINE-3-CARBONITRILE | Heterocyclic Organic Compound. Alternative Names: 6-ETHYL-5-METHYL-2-OXO-1,2-DIHYDRO-PYRIDINE-3-CARBONITRILE. CAS No. 113124-05-3. Molecular formula: C9H10N2O. Mole weight: 162.1885. Catalog: ACM113124053. | |
| 6-(Ethylamino)imidazo[1,2-b]pyridazine-2-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 6-(ethylamino)imidazo[1,2-b]pyridazine-2-carbaldehyde, 1184920-26-0, SBB069402, ZINC33359448, AKOS015918696, KB-198868, FT-0659482, A804027, S14-0547, 6-(ethylamino)-2-imidazo[1,2-b]pyridazinecarboxaldehyde. CAS No. 1184920-26-0. Molecular formula: C9H10N4O. Mole weight: 190.201900 [g/mol]. Purity: 0.96. IUPACName: 6-(ethylamino)imidazo[1,2-b]pyridazine-2-carbaldehyde. Canonical SMILES: CCNC1=NN2C=C(N=C2C=C1)C=O. Catalog: ACM1184920260. | |
| 6-Ethylchromone-2-carboxylic acid | 6-Ethylchromone-2-carboxylic acid. Group: Biochemicals. Alternative Names: 6-Ethyl-4-oxo-4H-chromene-2-carboxylic acid. Grades: Highly Purified. CAS No. 5527-91-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 6-Ethylchromone-2-carboxylic acid 98+% (HPLC) | 6-Ethylchromone-2-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6'-Ethyl Drotaverine | 6'-Ethyl Drotaverine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(3,4-diethoxybenzyl)-7-ethoxy-6-ethyl-3,4-dihydroisoquinoline. Molecular Formula: C24H31NO3. Mole Weight: 381.51. Catalog: APB05106. | |
| 6-Ethyl Guanine | 6-Ethyl Guanine. Group: Biochemicals. Alternative Names: 6-Ethylguanine; 6-Ethoxy-9H-purin-2-amine; 2-Amino-6-ethoxypurine; 2-Amino-6-ethoxypurine; 6-Ethoxy-1H-purin-2-amine; 6-O-Ethylguanine; NSC 37368; O6-Ethylguanine. Grades: Highly Purified. CAS No. 51866-19-4. Pack Sizes: 1g. Molecular Formula: C7H9N5O, Molecular Weight: 179.18. US Biological Life Sciences. | Worldwide |
| 6-Ethyl Guanine-d5 | 6-Ethyl Guanine-d5. Group: Biochemicals. Alternative Names: 6-Ethylguanine-d5; 6-Ethoxy-9H-purin-2-amine-d5; 2-Amino-6-ethoxypurine-d5; 2-Amino-6-ethoxypurine-d5; 6-Ethoxy-1H-purin-2-amine-d5; 6-O-Ethylguanine-d5; NSC 37368-d5; O6-Ethylguanine-d5. Grades: Highly Purified. CAS No. 183558-84-1. Pack Sizes: 5mg. Molecular Formula: C7H4D5N5O, Molecular Weight: 184.21. US Biological Life Sciences. | Worldwide |
| 6-Ethylmercaptopurine | 6-Ethylmercaptopurine. Group: Biochemicals. Alternative Names: 6-Ethylthiopurine. Grades: Highly Purified. CAS No. 5417-84-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C7H8N4S. US Biological Life Sciences. | Worldwide |
| 6-Ethylmercaptopurine | 6-Ethylmercaptopurine, a pharmacological agent specialized for the therapeutic intervention of acute lymphoblastic leukemia (ALL), suppresses DNA biogenesis during cellular division, with consequential fatality of malignant cells. To achieve optimal therapeutic outcomes, 6-Ethylmercaptopurine is frequently combined with other chemotherapy agents in the treatment of ALL. Synonyms: 6-(ethylthio)purine; 6-(ethylthio)-7H-purine; 6-Ethylthiopurine; 6-Ethyl MP; 6-(ethylsulfanyl)-9H-purine; 1H-Purine, 6-(ethylthio)-; 6-(Ethylsulfanyl)-1H-purine. Grades: ≥98% by HPLC. CAS No. 5417-84-5. Molecular formula: C7H8N4S. Mole weight: 180.23. | |
| 6-(Ethyl(methyl)amino)pyridin-2-ylboronic acid | Boro-Amino Acids. CAS No. 1264153-68-5. Catalog: ACM1264153685. | |
| 6-Ethylpyridine-3-boronicacid | Boro-Amino Acids. CAS No. 1001907-69-2. Catalog: ACM1001907692. | |
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