Ingredient
44,598 ingredient in the knowledge graph · page 60.
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1-(methylthio)propyl propyl disulfide
PubChem CID 528856
CAS 126876-22-0
Formula: C7H16S3 · MW: 196.406 · Drug-likeness: 0.359
1-(p-hydroxybenzyl)-2,7-dihydroxy-4-methoxyphenanthrene
1-(p-tolyl)ethanol
PubChem CID 10817
Formula: C9H12O · MW: 136.194 · Drug-likeness: 0.626
1-[(1r)-4-methyl-1-cyclohex-3-enyl]ethanone
PubChem CID 10909635
Formula: C9H14O · MW: 138.21 · Drug-likeness: 0.508
1-[(2r,3r,4s,5s)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
PubChem CID 7059437
CAS 58-96-8
Formula: C9H12N2O6 · MW: 244.203 · Drug-likeness: 0.444
1-[(2r,3s,4s,5s)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
PubChem CID 7059439
CAS 3083-77-0
Formula: C9H12N2O6 · MW: 244.203 · Drug-likeness: 0.444
1-[(2s,3s,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
PubChem CID 6604651
CAS 58-96-8
Formula: C9H12N2O6 · MW: 244.203 · Drug-likeness: 0.444
1-[(2s)-1-methyl-2-piperidyl]acetone
PubChem CID 820378
CAS 18747-42-7
Formula: C9H17NO · MW: 155.241 · Drug-likeness: 0.601
1-[(2s)-2-piperidyl]acetone
PubChem CID 10313185
Formula: C8H15NO · MW: 141.214 · Drug-likeness: 0.624
1-[(2s)-oxolan-2-yl]ethanone
PubChem CID 11170944
CAS 131328-27-3
Formula: C6H10O2 · MW: 114.144 · Drug-likeness: 0.503
1-[(5r,8r,9s,10s,12r,13s,14s,17s)-12-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl]ethanone
PubChem CID 22212681
Formula: C21H34O2 · MW: 318.501 · Drug-likeness: 0.767
1-[(beta-d-glucopyranosyl-(1-3)-o-beta-d-glucopyranosyl-(1-6)-o-beta-d-glucopyranosyl)oxy]-8-hydroxy-3-methyl-9,10-anthraquinone
PubChem CID 5317697
Formula: C33H40O19 · MW: 740.6640000000004 · Drug-likeness: 0.098
1-[(beta-d-glucopyranosyl-(1-6)-o-beta-d-glucopyranosyl-(1-3)-o-beta-d-glucopyranosl (1-6)-o-beta-d-glucopyranosyl)oxy]-8-hydrox3-methyl-9,10-anthraquinone
PubChem CID 21550832
Formula: C39H50O24 · MW: 902.8050000000009 · Drug-likeness: 0.08
1-[(beta-d-glucopyranosyl-(1→6)-o-beta-d-gluco-pyranosyl-(1→3)-o-beta-d-glucopyranosyl-(1→6)-o-beta-d-glucopyranosyl)oxy]-8-hy-droxy-3-methyl-9,10-anthraquinone
PubChem CID 11972361
Formula: C39H50O24 · MW: 902.8050000000009 · Drug-likeness: 0.08
1-[(pentanoyl)phloroglucinyl]-beta-d-glucopyrano-side
PubChem CID 11360765
Formula: C17H24O9 · MW: 372.3700000000001 · Drug-likeness: 0.352
1-[(z)-2-(3,5-dimethoxyphenyl)vinyl]-3,5-dimethoxybenzene
PubChem CID 11472105
Formula: C18H20O4 · MW: 300.354 · Drug-likeness: 0.758
1-[1-oxo-3(3,4-methylenedioxy-5-methoxy-phenyl)-2zpropenyl] piperidine
PubChem CID 11426270
Formula: C16H19NO4 · MW: 289.3310000000001 · Drug-likeness: 0.802
1-[1-oxo-3(3,4-methylenedioxyphenyl)-2 e-propenyl]piperidine
PubChem CID 54930
Formula: C15H17NO3 · MW: 259.305 · Drug-likeness: 0.766
1-[1-oxo-3(3,4-methylenedioxyphenyl)-2 e-propenyl]pyrrolidine
PubChem CID 694735
Formula: C14H15NO3 · MW: 245.278 · Drug-likeness: 0.748
1-[1-oxo-3(3,4-methylenedioxyphenyl)-2z-propenyl]piperidine
PubChem CID 21580212
Formula: C15H17NO3 · MW: 259.305 · Drug-likeness: 0.766
1-[1-oxo-3(3,4-methylenedioxyphenyl)propyl]piperidine
PubChem CID 9965088
Formula: C15H19NO3 · MW: 261.321 · Drug-likeness: 0.838
1-[1-oxo-5(3,4-methylenedioxyphenyl)-2 e,4 e-pentadienyl]pyrrolidine
PubChem CID 643727
Formula: C16H17NO3 · MW: 271.316 · Drug-likeness: 0.626
1-[1-oxo-7(3,4-methylenedioxyphenyl)-2 e,4 e,6 e-heptatrienyl]pyrrolidine
PubChem CID 11781469
Formula: C18H19NO3 · MW: 297.3540000000001 · Drug-likeness: 0.633
1-[1-oxo-9(3,4-methylenedioxyphenyl)-2e,8e-nonadienyl] pyrrolidine
PubChem CID 131752411
Formula: C20H25NO3 · MW: 327.424 · Drug-likeness: 0.557
1-[2-(3,4-dihydroxyphenyl)-1-carboxy]ethoxycarbonyl-2-(3,4-dihydroxyphenyl)-3-[2-(3,4-dihydroxyphenyl)-1-methoxycarbonyl]ethoxycarbonyl-7,8-dihydrox-1,2-dihydronaphthalene
1-[2-(3,4-dihydroxyphenyl)-1-carboxy]ethoxycarbonyl-2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-1,2-dihydronaphthalene-3-carboxylic acid
1-[2-(3,4-dihydroxyphenyl)-1-methoxycarbonyl]ethoxycarbonyl-2-(3,4-dihydroxyphenyl)-3-[2-(3,4-dihydroxyphenyl)-1-carboxy] ethoxycarbonyl-7,8-dihydroxy-1,2-dihydronaphthalene
PubChem CID 154497411
Formula: C36H30O16 · MW: 718.6200000000006 · Drug-likeness: 0.079
1-[2-(furan-2-yl)-2-oxoethyl] pyrroli-din-2-one
PubChem CID 62018463
Formula: C10H11NO3 · MW: 193.202 · Drug-likeness: 0.675
1-[2-(furan-2-yl)-2-oxoethyl]-5-oxopyrroidine-2-carboxylic acid l-pyroglutamic acid
PubChem CID 439685
Formula: C5H7NO3 · MW: 129.115 · Drug-likeness: 0.494
1-[2,4-dihydroxy-3-(3-hydroxy-2-methoxy-3-methylbutyl)-6-methoxyphenyl]-3-(4-hydroxyphenyl)propenone
PubChem CID 11258152
Formula: C22H26O7 · MW: 402.4430000000001 · Drug-likeness: 0.396
1-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-3-phenylprop-2-en-1-one
PubChem CID 6251270
CAS 52601-05-5
Formula: C20H20O3 · MW: 308.377 · Drug-likeness: 0.485
1-[2,4-dihydroxy-6-[(2s,3s,4r,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(4-hydroxyphenyl)propan-1-one
PubChem CID 7059603
CAS 60-81-1
Formula: C21H24O10 · MW: 436.4130000000001 · Drug-likeness: 0.288
1-[2',4'-dihydroxy-3'-(3''-methylbut-2''-enyl)-5'-(1'''-ethoxy-3'''-methylbutyl)-6'-methoxy]-phenylethanone
PubChem CID 100943939
Formula: C21H32O5 · MW: 364.4820000000001 · Drug-likeness: 0.479
1-[2',4'-dihydroxy-3',5'-di-(3''-methylbut-2''-enyl)-6'-methoxy]phenylethanone
PubChem CID 14282777
Formula: C19H26O4 · MW: 318.4130000000001 · Drug-likeness: 0.605
1-[3-methoxy-4-[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone
PubChem CID 20055279
CAS 57269-28-0
Formula: C15H20O8 · MW: 328.317 · Drug-likeness: 0.511
1-[4-(1-methyl-2-propenyl) phenyl]-ethanone
PubChem CID 594245
Formula: C12H14O · MW: 174.243 · Drug-likeness: 0.508
1-[alpha-(1-adamantyl)]-phenyl thiosemicarbazide
PubChem CID 5337921
Formula: C18H23N3S · MW: 313.47 · Drug-likeness: 0.51
1-[alpha-l-rhamnosyl-(1→6)-beta-d-glucopyranosyl]-3,4,5-trimethoxybenzene
PubChem CID 91167038
Formula: C21H32O13 · MW: 492.4740000000003 · Drug-likeness: 0.229
1-0-(6-o-a-l-rhamnopyranosy-beta-d-glucopyranosyl)-2-hydroxy-4-allylbenzene
PubChem CID 11972337
Formula: C21H30O11 · MW: 458.4600000000002 · Drug-likeness: 0.228
1-1-decylundecyl-undecahydronaphthalene
1-3-n-butyl-dihydrophthalide
1-3-n-butyle-phhalide
1-3alpha,6beta-ditigloyloxytropane
PubChem CID 21159049
Formula: C18H27NO4 · MW: 321.417 · Drug-likeness: 0.588
1-4-terpinenol
1-acetoxy-2,4-dihydroxy-n-heptadeca-16-ene
PubChem CID 3624980
Formula: C19H36O4 · MW: 328.493 · Drug-likeness: 0.254
1-acetoxy-2,4-dihydroxy-n-heptadeca-16-yne
PubChem CID 3952079
Formula: C19H34O4 · MW: 326.477 · Drug-likeness: 0.274
1-acetoxy-4,6-tetradecadiene-8,10,12-triyne
PubChem CID 15558632
CAS 6581-87-9
Formula: C16H16O2 · MW: 240.3019999999999 · Drug-likeness: 0.319
1-acetoxy-6-hydroxy2-methylanthraquinone-3-o-alpha-rhamnosyl(1→4)-alpha-glucoside