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 961–1040 of 1,613 · formula C5–C8 · page 13/21
| Target | CAS | Formula | Slug |
|---|---|---|---|
| Diisopropyl Ether | 108-20-3 | C6H14O | diisopropyl-ether |
| Diisopropyl ketone | 565-80-0 | C7H14O | diisopropyl-ketone |
| Diisopropyl Methyl Carbinol | 123-44-4 | C8H18O | diisopropyl-methyl-carbinol |
| Diisopropylmethylcarbinol | 3054-92-0 | C8H18O | diisopropylmethylcarbinol |
| Diisopropylthiourea | 2986-17-6 | C7H16N2S | diisopropylthiourea |
| dimethadione | 695-53-4 | C5H7NO3 | dimethadione |
| dimethoate | 60-51-5 | C5H12NO3PS2 | dimethoate |
| Dimethyl (2-oxopropyl)phosphonate | 4202-14-6 | C5H11O4P | dimethyl-2-oxopropylphosphonate |
| Dimethyl acetylsuccinate | 10420-33-4 | C8H12O5 | dimethyl-acetylsuccinate |
| Dimethyl malate | 1587-15-1 | C6H10O5 | dimethyl-malate |
| Dimethyl malonate | 108-59-8 | C5H8O4 | dimethyl-malonate |
| Dimethyl nitromalonate | 5437-67-2 | C5H7NO6 | dimethyl-nitromalonate |
| Dimethyl thiodipropionate | 4131-74-2 | C8H14O4S | dimethyl-thiodipropionate |
| Dimethyl(2-(methylamino)ethyl)amine | 142-25-6 | C5H14N2 | dimethyl2-methylaminoethylamine |
| dimethylacetoacetamide | 2044-64-6 | C6H11NO2 | dimethylacetoacetamide |
| Dimethyladipate | 627-93-0 | C8H14O4 | dimethyladipate |
| Dimethylamid kyseliny akrylove | 2680-03-7 | C5H9NO | dimethylamid-kyseliny-akrylove |
| Dimethylamide of propionic acid | 758-96-3 | C5H11NO | dimethylamide-of-propionic-acid |
| Dimethylaniline | 121-69-7 | C8H11N | dimethylaniline |
| Dimethyldithiocarbamic Acid Allyl Ester | 20821-66-3 | C6H11NS2 | dimethyldithiocarbamic-acid-allyl-ester |
| Dimethylhydantoin | 77-71-4 | C5H8N2O2 | dimethylhydantoin |
| Dimethylketene dimer | 3173-79-3 | C8H12O2 | dimethylketene-dimer |
| Dimethylmaleic anhydride | 766-39-2 | C6H6O3 | dimethylmaleic-anhydride |
| Dimethylmalonic Acid | 595-46-0 | C5H8O4 | dimethylmalonic-acid |
| dimethylolbutyric acid | 10097-02-6 | C6H12O4 | dimethylolbutyric-acid |
| Dimethylolpropionic acid | 4767-03-7 | C5H10O4 | dimethylolpropionic-acid |
| Dinitrochlorobenzene | 97-00-7 | C6H3ClN2O4 | dinitrochlorobenzene |
| Dioxabenzofos | 3811-49-2 | C8H9O3PS | dioxabenzofos |
| Dipicolinic acid | 499-83-2 | C7H5NO4 | dipicolinic-acid |
| Dipropyl sulfate | 598-05-0 | C6H14O4S | dipropyl-sulfate |
| Dipropyl sulfite | 623-98-3 | C6H14O3S | dipropyl-sulfite |
| disulfoton | 298-04-4 | C8H19O2PS3 | disulfoton |
| dithiaoctanediol | 5244-34-8 | C6H14O2S2 | dithiaoctanediol |
| Dithienyl | 492-97-7 | C8H6S2 | dithienyl |
| dl-2-Amino-1-hexanol | 5665-74-7 | C6H15NO | dl-2-amino-1-hexanol |
| DL-Arginine | 7200-25-1 | C6H14N4O2 | dl-arginine |
| DL-Ascorbic acid | 62624-30-0 | C6H8O6 | dl-ascorbic-acid |
| DL-Citrulline | 627-77-0 | C6H13N3O3 | dl-citrulline |
| Dl-Cystine | 923-32-0 | C6H12N2O4S2 | dl-cystine |
| 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-Leucine | 328-39-2 | C6H13NO2 | dl-leucine |
| 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-Pyroglutamic acid | 149-87-1 | C5H7NO3 | dl-pyroglutamic-acid |
| DL-threo-beta-Methylaspartic acid | 6667-60-3 | C5H9NO4 | dl-threo-beta-methylaspartic-acid |
| DL-Valine | 516-06-3 | C5H11NO2 | dl-valine |
| 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 |
| Dytek Ep | 589-37-7 | C5H14N2 | dytek-ep |
| Ec 242-160-6 | 18282-59-2 | C6H3BrCl2 | ec-242-160-6 |
| Ec 401-670-0 | 79456-26-1 | C6H4ClF3N2 | ec-401-670-0 |
| Ec 406-160-1 | 1435-48-9 | C6H3Cl2F | ec-406-160-1 |
| Ec 429-430-0 | 444-14-4 | C6H4BrF2N | ec-429-430-0 |
| Epsilon-caprolactone | 502-44-3 | C6H10O2 | epsilon-caprolactone |
| ethenyl(trimethyl)azanium | 13448-18-5 | C5H12N+ | ethenyltrimethylazanium |
| Ethenylcyclopropane | 693-86-7 | C5H8 | ethenylcyclopropane |
| ethionamide | 536-33-4 | C8H10N2S | ethionamide |
| Ethohexadiol | 94-96-2 | C8H18O2 | ethohexadiol |
| Ethyl (methylthio)acetate | 4455-13-4 | C5H10O2S | ethyl-methylthioacetate |
| Ethyl (trimethylsilyl)acetate | 4071-88-9 | C7H16O2Si | ethyl-trimethylsilylacetate |
| Ethyl 2-(ethylthio)ethyl sulfide | 5395-75-5 | C6H14S2 | ethyl-2-ethylthioethyl-sulfide |
| Ethyl 2-amino-4-thiazoleacetate | 53266-94-7 | C7H10N2O2S | ethyl-2-amino-4-thiazoleacetate |
| Ethyl 2-bromohexanoate | 615-96-3 | C8H15BrO2 | ethyl-2-bromohexanoate |
| Ethyl 2-bromoisobutyrate | 600-00-0 | C6H11BrO2 | ethyl-2-bromoisobutyrate |
| Ethyl 2-bromopropionate | 535-11-5 | C5H9BrO2 | ethyl-2-bromopropionate |
| Ethyl 2-butynoate | 4341-76-8 | C6H8O2 | ethyl-2-butynoate |
| Ethyl 2-ethylbutanoate | 2983-38-2 | C8H16O2 | ethyl-2-ethylbutanoate |
| Ethyl 2-hydroxypentanoate | 6938-26-7 | C7H14O3 | ethyl-2-hydroxypentanoate |
| Ethyl 2-mercaptopropionate | 19788-49-9 | C5H10O2S | ethyl-2-mercaptopropionate |
| Ethyl 2-methylpentanoate | 39255-32-8 | C8H16O2 | ethyl-2-methylpentanoate |
| Ethyl 3-amino-1H-pyrazole-4-carboxylate | 6994-25-8 | C6H9N3O2 | ethyl-3-amino-1h-pyrazole-4-carboxylate |
| Ethyl 3-bromopropanoate | 539-74-2 | C5H9BrO2 | ethyl-3-bromopropanoate |
| ethyl 3-chloro-3-oxopropanoate | 36239-09-5 | C5H7ClO3 | ethyl-3-chloro-3-oxopropanoate |
| Ethyl 3-chloropropionate | 623-71-2 | C5H9ClO2 | ethyl-3-chloropropionate |
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.