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 1,613 · formula C5–C8 · page 16/21
| Target | CAS | Formula | Slug |
|---|---|---|---|
| M-Dinitrobenzene | 99-65-0 | C6H4N2O4 | m-dinitrobenzene |
| m-Fluorosulfonylbenzenesulfonyl chloride | 2489-52-3 | C6H4ClFO4S2 | m-fluorosulfonylbenzenesulfonyl-chloride |
| m-Phenylenediamine | 108-45-2 | C6H8N2 | m-phenylenediamine |
| m-Tolunitrile | 620-22-4 | C8H7N | m-tolunitrile |
| m-Tolyl isothiocyanate | 621-30-7 | C8H7NS | m-tolyl-isothiocyanate |
| m-Tolylurea | 63-99-0 | C8H10N2O | m-tolylurea |
| m-Xylene | 108-38-3 | C8H10 | m-xylene |
| m-Xylene-4-sulfonic acid | 88-61-9 | C8H10O3S | m-xylene-4-sulfonic-acid |
| m-Xylidine | 95-68-1 | C8H11N | m-xylidine |
| m-Xyloquinone | 527-61-7 | C8H8O2 | m-xyloquinone |
| m-Xylylene dichloride | 626-16-4 | C8H8Cl2 | m-xylylene-dichloride |
| Maltol | 118-71-8 | C6H6O3 | maltol |
| Mandelic Acid | 90-64-2 | C8H8O3 | mandelic-acid |
| mango furanone | 14400-67-0 | C6H8O2 | mango-furanone |
| Meglutol | 503-49-1 | C6H10O5 | meglutol |
| Meldrum's acid | 2033-24-1 | C6H8O4 | meldrums-acid |
| meta-Dichloronitrobenzene | 618-62-2 | C6H3Cl2NO2 | meta-dichloronitrobenzene |
| methenamine | 100-97-0 | C6H12N4 | methenamine |
| Methidathion | 950-37-8 | C6H11N2O4PS3 | methidathion |
| Methyl (dimethylamino)acetate | 7148-06-3 | C5H11NO2 | methyl-dimethylaminoacetate |
| Methyl (trimethylsilyl)acetate | 2916-76-9 | C6H14O2Si | methyl-trimethylsilylacetate |
| Methyl 1H-pyrrole-2-carboxylate | 1193-62-0 | C6H7NO2 | methyl-1h-pyrrole-2-carboxylate |
| Methyl 2-Bromobenzoate | 610-94-6 | C8H7BrO2 | methyl-2-bromobenzoate |
| Methyl 2-bromobutyrate | 3196-15-4 | C5H9BrO2 | methyl-2-bromobutyrate |
| Methyl 2-chloroacetoacetate | 4755-81-1 | C5H7ClO3 | methyl-2-chloroacetoacetate |
| methyl 2-hydroxybut-3-enoate | 5837-73-0 | C5H8O3 | methyl-2-hydroxybut-3-enoate |
| Methyl 3-(dimethylamino)propanoate | 3853-06-3 | C6H13NO2 | methyl-3-dimethylaminopropanoate |
| Methyl 3-(methylthio)propionate | 13532-18-8 | C5H10O2S | methyl-3-methylthiopropionate |
| Methyl 3-Bromobenzoate | 618-89-3 | C8H7BrO2 | methyl-3-bromobenzoate |
| Methyl 3-cyanopropanoate | 4107-62-4 | C5H7NO2 | methyl-3-cyanopropanoate |
| Methyl 3-hydroxybenzoate | 19438-10-9 | C8H8O3 | methyl-3-hydroxybenzoate |
| Methyl 3-hydroxybutanoate | 1487-49-6 | C5H10O3 | methyl-3-hydroxybutanoate |
| Methyl 3-oxovalerate | 30414-53-0 | C6H10O3 | methyl-3-oxovalerate |
| Methyl 4-aminobutanoate | 3251-07-8 | C5H11NO2 | methyl-4-aminobutanoate |
| Methyl 4-bromobenzoate | 619-42-1 | C8H7BrO2 | methyl-4-bromobenzoate |
| Methyl 4-bromobutyrate | 4897-84-1 | C5H9BrO2 | methyl-4-bromobutyrate |
| Methyl 4-iodobenzoate | 619-44-3 | C8H7IO2 | methyl-4-iodobenzoate |
| Methyl 4-methoxyacetoacetate | 41051-15-4 | C6H10O4 | methyl-4-methoxyacetoacetate |
| Methyl 4-methoxybutanoate | 29006-01-7 | C6H12O3 | methyl-4-methoxybutanoate |
| Methyl 4-methylpyrrole-2-carboxylate | 34402-78-3 | C7H9NO2 | methyl-4-methylpyrrole-2-carboxylate |
| Methyl 5-bromovalerate | 5454-83-1 | C6H11BrO2 | methyl-5-bromovalerate |
| Methyl Acetoacetate | 105-45-3 | C5H8O3 | methyl-acetoacetate |
| Methyl alpha-hydroxyisobutyrate | 2110-78-3 | C5H10O3 | methyl-alpha-hydroxyisobutyrate |
| Methyl Anthranilate | 134-20-3 | C8H9NO2 | methyl-anthranilate |
| methyl but-2-ynoate | 23326-27-4 | C5H6O2 | methyl-but-2-ynoate |
| Methyl butyrate | 623-42-7 | C5H10O2 | methyl-butyrate |
| Methyl cyclohexanecarboxylate | 4630-82-4 | C8H14O2 | methyl-cyclohexanecarboxylate |
| Methyl cyclopropanecarboxylate | 2868-37-3 | C5H8O2 | methyl-cyclopropanecarboxylate |
| Methyl dimethoxyacetate | 89-91-8 | C5H10O4 | methyl-dimethoxyacetate |
| Methyl Gallate | 99-24-1 | C8H8O5 | methyl-gallate |
| Methyl isovalerate | 556-24-1 | C6H12O2 | methyl-isovalerate |
| Methyl levulinate | 624-45-3 | C6H10O3 | methyl-levulinate |
| Methyl n-Phenylcarbamate | 2603-10-3 | C8H9NO2 | methyl-n-phenylcarbamate |
| Methyl neopentyl ketone | 590-50-1 | C7H14O | methyl-neopentyl-ketone |
| Methyl pivaloylacetate | 55107-14-7 | C8H14O3 | methyl-pivaloylacetate |
| Methylaminoacetaldehyde dimethyl acetal | 122-07-6 | C5H13NO2 | methylaminoacetaldehyde-dimethyl-acetal |
| Methylcyclohexane | 108-87-2 | C7H14 | methylcyclohexane |
| Methylcyclopentane | 96-37-7 | C6H12 | methylcyclopentane |
| Methylpentadiene | 926-56-7 | C6H10 | methylpentadiene |
| Methylpropylsuccinimide | 1497-19-4 | C8H13NO2 | methylpropylsuccinimide |
| Metribuzin | 21087-64-9 | C8H14N4OS | metribuzin |
| MOPS (3-(N-morpholino)propanesulfonic acid) | 1132-61-2 | C7H15NO4S | mops |
| Morpholine disulfide | 103-34-4 | C8H16N2O2S2 | morpholine-disulfide |
| Morpholinoacetonitrile | 5807-02-3 | C6H10N2O | morpholinoacetonitrile |
| N-(2-Amino-1-hydroxyethylidene)threonine | 27174-15-8 | C6H12N2O4 | n-2-amino-1-hydroxyethylidenethreonine |
| N-(2-bromo-4-fluorophenyl)acetamide | 1009-22-9 | C8H7BrFNO | n-2-bromo-4-fluorophenylacetamide |
| N-(2-Chloro-4-fluorophenyl)acetamide | 399-35-9 | C8H7ClFNO | n-2-chloro-4-fluorophenylacetamide |
| N-(2-Furoyl)glycine | 5657-19-2 | C7H7NO4 | n-2-furoylglycine |
| N-(2-Furoyl)glycine methyl ester | 13290-00-1 | C8H9NO4 | n-2-furoylglycine-methyl-ester |
| N-(2-Hydroxyethyl)piperazine | 103-76-4 | C6H14N2O | n-2-hydroxyethylpiperazine |
| N-(2-Hydroxypropyl)ethylenediamine | 123-84-2 | C5H14N2O | n-2-hydroxypropylethylenediamine |
| N-(2-Methoxyethyl)ethylamine | 34322-82-2 | C5H13NO | n-2-methoxyethylethylamine |
| N-(2-Methoxyethyl)isopropylamine | 104678-18-4 | C6H15NO | n-2-methoxyethylisopropylamine |
| N-(3-Aminopropyl)morpholine | 123-00-2 | C7H16N2O | n-3-aminopropylmorpholine |
| N-(4-Bromo-2-fluorophenyl)acetamide | 326-66-9 | C8H7BrFNO | n-4-bromo-2-fluorophenylacetamide |
| N-(butoxymethyl)acrylamide | 1852-16-0 | C8H15NO2 | n-butoxymethylacrylamide |
| N-Acetyl-L-glutamic acid | 1188-37-0 | C7H11NO5 | n-acetyl-l-glutamic-acid |
| N-Acetyl-ornithine | 2185-16-2 | C7H14N2O3 | n-acetyl-ornithine |
| N-acetylhexosamine | 478529-39-4 | C8H15NO6 | hexnac |
| N-Acetylmorpholine | 1696-20-4 | C6H11NO2 | n-acetylmorpholine |
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.