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 161–220 of 220 · letter D · page 3/3
| Target | CAS | Formula | Slug |
|---|---|---|---|
| Dioxolane | 646-06-0 | C3H6O2 | dioxolane |
| Dipentaerythritol | 126-58-9 | C10H22O7 | dipentaerythritol |
| Dipentyl disulphide | 112-51-6 | C10H22S2 | dipentyl-disulphide |
| Dipentylamine | 2050-92-2 | C10H23N | dipentylamine |
| Diphosphoglyceric acid | 138-81-8 | C3H8O10P2 | diphosphoglyceric-acid |
| Dipicolinic acid | 499-83-2 | C7H5NO4 | dipicolinic-acid |
| Dipropyl sulfate | 598-05-0 | C6H14O4S | dipropyl-sulfate |
| Dipropyl sulfite | 623-98-3 | C6H14O3S | dipropyl-sulfite |
| Dipropylmalonic acid | 1636-27-7 | C9H16O4 | dipropylmalonic-acid |
| disulfiram | 97-77-8 | C10H20N2S4 | disulfiram |
| disulfoton | 298-04-4 | C8H19O2PS3 | disulfoton |
| dithiaoctanediol | 5244-34-8 | C6H14O2S2 | dithiaoctanediol |
| Dithienyl | 492-97-7 | C8H6S2 | dithienyl |
| Dithiodiglycolic acid | 505-73-7 | C4H6O4S2 | dithiodiglycolic-acid |
| Divinyl sulfone | 77-77-0 | C4H6O2S | divinyl-sulfone |
| DL-2-(4-Chlorophenyl)propanoic acid | 938-95-4 | C9H9ClO2 | dl-2-4-chlorophenylpropanoic-acid |
| dl-2-Amino-1-hexanol | 5665-74-7 | C6H15NO | dl-2-amino-1-hexanol |
| Dl-Alanine | 1222-66-8 | C3H7NO2 | dl-alanine |
| DL-Arginine | 7200-25-1 | C6H14N4O2 | dl-arginine |
| DL-Ascorbic acid | 62624-30-0 | C6H8O6 | dl-ascorbic-acid |
| DL-Asparagine | 3130-87-8 | C4H8N2O3 | dl-asparagine |
| DL-Citrulline | 627-77-0 | C6H13N3O3 | dl-citrulline |
| Dl-Cysteic Acid | 13100-82-8 | C3H7NO5S | dl-cysteic-acid |
| DL-Cysteine | 3374-22-9 | C3H7NO2S | dl-cysteine |
| Dl-Cystine | 923-32-0 | C6H12N2O4S2 | dl-cystine |
| dl-Desthiobiotin | 636-20-4 | C10H18N2O3 | dl-desthiobiotin |
| Dl-Dopa | 63-84-3 | C9H11NO4 | dl-dopa |
| DL-Glutamic acid | 617-65-2 | C5H9NO4 | dl-glutamic-acid |
| DL-Glutamine | 6899-04-3 | C5H10N2O3 | dl-glutamine |
| Dl-Histidine | 4998-57-6 | C6H9N3O2 | dl-histidine |
| DL-Homocysteine | 454-29-5 | C4H9NO2S | dl-homocysteine |
| DL-Homoserine | 1927-25-9 | C4H9NO3 | dl-homoserine |
| DL-Leucine | 328-39-2 | C6H13NO2 | dl-leucine |
| DL-Leucylglycylglycine | 4337-37-5 | C10H19N3O4 | dl-leucylglycylglycine |
| DL-Lysine | 70-54-2 | C6H14N2O2 | dl-lysine |
| Dl-Methionine | 59-51-8 | C5H11NO2S | dl-methionine |
| DL-Norleucine | 616-06-8 | C6H13NO2 | dl-norleucine |
| Dl-Norvaline | 760-78-1 | C5H11NO2 | dl-norvaline |
| dl-O-Phosphoserine | 17885-08-4 | C3H8NO6P | dl-o-phosphoserine |
| DL-Panthenol | 16485-10-2 | C9H19NO4 | dl-panthenol |
| Dl-Phenylalanine | 150-30-1 | C9H11NO2 | dl-phenylalanine |
| DL-Pyroglutamic acid | 149-87-1 | C5H7NO3 | dl-pyroglutamic-acid |
| DL-Serine | 302-84-1 | C3H7NO3 | dl-serine |
| DL-threo-beta-Methylaspartic acid | 6667-60-3 | C5H9NO4 | dl-threo-beta-methylaspartic-acid |
| DL-Tryptophan | 54-12-6 | C11H12N2O2 | dl-tryptophan |
| DL-Tyrosine | 556-03-6 | C9H11NO3 | dl-tyrosine |
| DL-Valine | 516-06-3 | C5H11NO2 | dl-valine |
| DMB-aldehyde | 5973-71-7 | C9H10O | dmb-aldehyde |
| DMCH cpd | 6358-64-1 | C8H10ClNO2 | dmch-cpd |
| DOPAC (3,4-dihydroxyphenylacetic acid) | 102-32-9 | C8H8O4 | dopac |
| dopamine | 51-61-6 | C8H11NO2 | dopamine |
| Dowicide 6 | 58-90-2 | C6H2Cl4O | dowicide-6 |
| Durafur Developer E | 83-56-7 | C10H8O2 | durafur-developer-e |
| Durene | 95-93-2 | C10H14 | durene |
| Durenol | 66586-93-4 | C10H14O | durenol |
| Durohydroquinone | 527-18-4 | C10H14O2 | durohydroquinone |
| Duroquinone | 527-17-3 | C10H12O2 | duroquinone |
| Duryl aldehyde | 5779-72-6 | C10H12O | duryl-aldehyde |
| dyphylline | 479-18-5 | C10H14N4O4 | dyphylline |
| Dytek Ep | 589-37-7 | C5H14N2 | dytek-ep |
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.