Retrosynthesis Target Catalog
Common laboratory and building-block molecules as AI retrosynthesis targets. Open a page for SMILES, CAS, and a one-click planner link.
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All 2938
Showing 1201–1280 of 2,938 · all targets · page 16/37
| Target | CAS | Formula | Slug |
|---|---|---|---|
| 6-Chlorooxindole | 56341-37-8 | C8H6ClNO | 6-chlorooxindole |
| 6-Chloropurine | 87-42-3 | C5H3ClN4 | 6-chloropurine |
| 6-Chlorouracil | 4270-27-3 | C4H3ClN2O2 | 6-chlorouracil |
| 6-deoxy-hexose | 97466-79-0 | C6H12O5 | 6-deoxy-hexose |
| 6-Fluoro-2-methylquinoline | 1128-61-6 | C10H8FN | 6-fluoro-2-methylquinoline |
| 6-Fluoroindole | 399-51-9 | C8H6FN | 6-fluoroindole |
| 6-Fluorotetralin | 2840-40-6 | C10H11F | 6-fluorotetralin |
| 6-Hydroxynicotinic acid | 5006-66-6 | C6H5NO3 | 6-hydroxynicotinic-acid |
| 6-hydroxypyrimidin-4(3H)-one | 1193-24-4 | C4H4N2O2 | 6-hydroxypyrimidin-43h-one |
| 6-Hydroxyquinoline | 580-16-5 | C9H7NO | 6-hydroxyquinoline |
| 6-Methoxy-1-indanone | 13623-25-1 | C10H10O2 | 6-methoxy-1-indanone |
| 6-Methoxy-2-methylbenzothiazole | 2941-72-2 | C9H9NOS | 6-methoxy-2-methylbenzothiazole |
| 6-Methoxybenzothiazole | 2942-13-4 | C8H7NOS | 6-methoxybenzothiazole |
| 6-Methoxycyclohexane-1,2,3,4,5-Pentol | 3564-07-6 | C7H14O6 | sennit |
| 6-Methoxytetralin | 1730-48-9 | C11H14O | 6-methoxytetralin |
| 6-Methyl-2-heptanol | 4730-22-7 | C8H18O | 6-methyl-2-heptanol |
| 6-Methyl-2-heptyne | 51065-64-6 | C8H14 | 6-methyl-2-heptyne |
| 6-Methyl-2-nitropyridin-3-ol | 15128-90-2 | C6H6N2O3 | 6-methyl-2-nitropyridin-3-ol |
| 6-Methylheptan-2-one | 928-68-7 | C8H16O | 6-methylheptan-2-one |
| 6-Methylheptan-3-ol | 18720-66-6 | C8H18O | 6-methylheptan-3-ol |
| 6-Methylpyridin-2-ol | 3279-76-3 | C6H7NO | 6-methylpyridin-2-ol |
| 6-Methylquinoline | 91-62-3 | C10H9N | 6-methylquinoline |
| 6-Methyltetralin | 1680-51-9 | C11H14 | 6-methyltetralin |
| 6-o-phosphonohexopyranose | 2071722-98-8 | C6H13O9P | 6-o-phosphonohexopyranose |
| 6-Tetralinol | 1125-78-6 | C10H12O | 6-tetralinol |
| 7-(Trifluoromethyl)quinoline-4-thiol | 64415-07-2 | C10H6F3NS | 7-trifluoromethylquinoline-4-thiol |
| 7-Amino-4-(trifluoromethyl)coumarin | 53518-15-3 | C10H6F3NO2 | 7-amino-4-trifluoromethylcoumarin |
| 7-aminodesacetoxycephalosporanic acid | 22252-43-3 | C8H10N2O3S | 7-aminodesacetoxycephalosporanic-acid |
| 7-Bromo-5-chloroquinolin-8-ol | 7640-33-7 | C9H5BrClNO | 7-bromo-5-chloroquinolin-8-ol |
| 7-Chloro-2-methylquinoline | 4965-33-7 | C10H8ClN | 7-chloro-2-methylquinoline |
| 7-Fluoro-2-methylquinoline | 1128-74-1 | C10H8FN | 7-fluoro-2-methylquinoline |
| 7-Fluoroisatin | 317-20-4 | C8H4FNO2 | 7-fluoroisatin |
| 7-Methylquinoline | 612-60-2 | C10H9N | 7-methylquinoline |
| 7-Oxabicyclo[2.2.1]heptane | 279-49-2 | C6H10O | 7-oxabicyclo221heptane |
| 8-Amino-2-naphthol | 118-46-7 | C10H9NO | 8-amino-2-naphthol |
| 8-Bromo-1-octene | 2695-48-9 | C8H15Br | 8-bromo-1-octene |
| 8-hydroxy-1-naphthol | 569-42-6 | C10H8O2 | 8-hydroxy-1-naphthol |
| 8-Methyl-8-azabicyclo[3.2.1]octan-3-ol | 7432-10-2 | C8H15NO | 8-methyl-8-azabicyclo321octan-3-ol |
| 8-Methylquinoline | 611-32-5 | C10H9N | 8-methylquinoline |
| 8141a881-E0c7-43e0-982d-90cc18364810 | 77164-51-3 | C6H14O12P2 | 8141a881-e0c7-43e0-982d-90cc18364810 |
| 9-.beta.-D-Ribofuranosylxanthine | 6253-54-9 | C10H12N4O6 | 9-beta-d-ribofuranosylxanthine |
| Abbott 31699 | 23567-67-1 | C7H6N4OS | abbott-31699 |
| Accelerine | 138-89-6 | C8H10N2O | accelerine |
| acetaldehyde | 75-07-0 | C2H4O | acetaldehyde |
| Acetaldehyde di-isobutylacetal | 5669-09-0 | C10H22O2 | acetaldehyde-di-isobutylacetal |
| acetamide | 60-35-5 | C2H5NO | acetamide |
| acetaminophen | 103-90-2 | C8H9NO2 | acetaminophen |
| acetazolamide | 59-66-5 | C4H6N4O3S2 | acetazolamide |
| Acethydrazide | 1068-57-1 | C2H6N2O | acethydrazide |
| Acetic Acid | 64-19-7 | C2H4O2 | acetic-acid |
| Acetic thioanhydride | 3232-39-1 | C4H6O2S | acetic-thioanhydride |
| Acetoacetanilide | 102-01-2 | C10H11NO2 | acetoacetanilide |
| Acetoguanamine | 542-02-9 | C4H7N5 | acetoguanamine |
| Acetone | 67-64-1 | C3H6O | acetone |
| Acetone Cyanohydrin | 75-86-5 | C4H7NO | acetone-cyanohydrin |
| Acetone diethyl ketal | 126-84-1 | C7H16O2 | acetone-diethyl-ketal |
| Acetone dimethyl acetal | 77-76-9 | C5H12O2 | acetone-dimethyl-acetal |
| Acetonitrile | 75-05-8 | C2H3N | acetonitrile |
| Acetonylacetone | 110-13-4 | C6H10O2 | acetonylacetone |
| Acetophenone | 98-86-2 | C8H8O | acetophenone |
| Acetopiperone | 3162-29-6 | C9H8O3 | acetopiperone |
| Acetosyringone | 2478-38-8 | C10H12O4 | acetosyringone |
| Acetovanillone | 498-02-2 | C9H10O3 | acetovanillone |
| Acetrizoic acid | 85-36-9 | C9H6I3NO3 | acetrizoic-acid |
| Acetyl Iodide | 507-02-8 | C2H3IO | acetyl-iodide |
| acetyl phosphate | 590-54-5 | C2H5O5P | acetyl-phosphate |
| Acetylacetaldehyde dimethyl acetal | 5436-21-5 | C6H12O3 | acetylacetaldehyde-dimethyl-acetal |
| acetylcholine | 51-84-3 | C7H16NO2+ | acetylcholine |
| Acetylene tetrabromide | 79-27-6 | C2H2Br4 | acetylene-tetrabromide |
| Acetylsalicylic acid methyl ester | 580-02-9 | C10H10O4 | acetylsalicylic-acid-methyl-ester |
| Acrasin | 85187-54-8 | C10H12N5O6P | acrasin |
| Acrolein | 107-02-8 | C3H4O | acrolein |
| Acrylamide | 79-06-1 | C3H5NO | acrylamide |
| Acrylic Acid | 79-10-7 | C3H4O2 | acrylic-acid |
| adamantyl isothiocyanate | 4411-26-1 | C11H15NS | adamantyl-isothiocyanate |
| adenine | 73-24-5 | C5H5N5 | adenine |
| Adipamide | 628-94-4 | C6H12N2O2 | adipamide |
| Adipate(2-) | 764-65-8 | C6H8O4-2 | adipate2 |
| adipic acid | 124-04-9 | C6H10O4 | adipic-acid |
| Adipic dihydrazide | 1071-93-8 | C6H14N4O2 | adipic-dihydrazide |
References & tools
- ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
- PubChem — compound identifiers and structure depictions (NIH/NCBI).
- Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.