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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Showing 1–42 of 42 · letter S · page 1/1
| Target | CAS | Formula | Slug |
|---|---|---|---|
| S-Acetylmercaptosuccinic anhydride | 6953-60-2 | C6H6O4S | s-acetylmercaptosuccinic-anhydride |
| S-Ethyl trifluorothioacetate | 383-64-2 | C4H5F3OS | s-ethyl-trifluorothioacetate |
| S-methyl-thioglycerol | 22551-26-4 | C4H10O2S | s-methyl-thioglycerol |
| S-Phenyl thioacetate | 934-87-2 | C8H8OS | s-phenyl-thioacetate |
| s-Tetrachlorobenzene | 95-94-3 | C6H2Cl4 | s-tetrachlorobenzene |
| s-Tetrachloroethane | 79-34-5 | C2H2Cl4 | s-tetrachloroethane |
| s-Trichloroaniline | 634-93-5 | C6H4Cl3N | s-trichloroaniline |
| s-Trichlorobenzene | 108-70-3 | C6H3Cl3 | s-trichlorobenzene |
| s-Trithiane | 291-21-4 | C3H6S3 | s-trithiane |
| Salicylhydroxamic acid | 89-73-6 | C7H7NO3 | salicylhydroxamic-acid |
| sarcosine | 107-97-1 | C3H7NO2 | sarcosine |
| sec-Butyl Disulfide | 5943-30-6 | C8H18S2 | sec-butyl-disulfide |
| sec-Butyl ether | 6863-58-7 | C8H18O | sec-butyl-ether |
| Sec-Butylamine | 13952-84-6 | C4H11N | sec-butylamine |
| Sec-Butylbenzene | 135-98-8 | C10H14 | sec-butylbenzene |
| Selenomethionine | 1464-42-2 | C5H11NO2Se | selenomethionine |
| Senecioic acid | 541-47-9 | C5H8O2 | senecioic-acid |
| serotonin | 50-67-9 | C10H12N2O | serotonin |
| Sit 8185 | 998-30-1 | C6H16O3Si | sit-8185 |
| Skikimic acid | 2306-23-2 | C7H10O5 | skikimic-acid |
| spermidine | 124-20-9 | C7H19N3 | spermidine |
| spermine | 71-44-3 | C10H26N4 | spermine |
| Styrene | 100-42-5 | C8H8 | styrene |
| Styrene oxide | 96-09-3 | C8H8O | styrene-oxide |
| succinic acid | 110-15-6 | C4H6O4 | succinic-acid |
| Succinic dihydrazide | 4146-43-4 | C4H10N4O2 | succinic-dihydrazide |
| Succinonitrile | 110-61-2 | C4H4N2 | succinonitrile |
| Succinyl Chloride | 543-20-4 | C4H4Cl2O2 | succinyl-chloride |
| Succinylnitrile | 63979-84-0 | C6H4N2O2 | succinylnitrile |
| sulfamethoxazole | 723-46-6 | C10H11N3O3S | sulfamethoxazole |
| sulfanilamide | 63-74-1 | C6H8N2O2S | sulfanilamide |
| Sulfanilic Acid | 121-57-3 | C6H7NO3S | sulfanilic-acid |
| Sulfoacetic Acid | 123-43-3 | C2H4O5S | sulfoacetic-acid |
| Surfynol 72 | 19549-98-5 | C9H16O | surfynol-72 |
| Surfynol 82 | 78-66-0 | C10H18O2 | surfynol-82 |
| Swep (methyl 3,4-dichlorocarbanilate) | 1918-18-9 | C8H7Cl2NO2 | swep |
| sym-Dichloroacetone | 534-07-6 | C3H4Cl2O | sym-dichloroacetone |
| sym-Dimethylthiourea | 61805-96-7 | C3H8N2S | sym-dimethylthiourea |
| sym-Dimethylurea | 96-31-1 | C3H8N2O | sym-dimethylurea |
| Sym-glycerol dichlorohydrin | 96-23-1 | C3H6Cl2O | sym-glycerol-dichlorohydrin |
| Sym-m-xylenol | 108-68-9 | C8H10O | sym-m-xylenol |
| Syringaldehyde | 134-96-3 | C9H10O4 | syringaldehyde |
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.