Nitrogen + Oxygen Compounds (N + O)
Browse all compounds containing Nitrogen + Oxygen by molecular formula, IUPAC name, or traditional name. Explore molecular weights and compound details.
| CID | Formula | IUPAC Name | Traditional Name | Mol. Weight |
|---|---|---|---|---|
| 169158 | Cl6N2O2Sn-4 | stannic;nitroxyl anion;hexachloride | Nitrosonium hexachlorostannate | 391.4 |
| 169159 | C16H14N2O4 | 6-(hydroxymethyl)-3,10-dimethyl-15-oxa-3,13-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-1(16),2(7),5,8,10-pentaene-4,12-dione | Nybomycin | 298.29 |
| 169160 | C12H14N2O | 5-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole | 5-Methoxytryptoline | 202.25 |
| 169162 | C26H28Cl2N2O6S4 | 4-[5-chloro-2-[3-[5-chloro-3-(4-sulfobutyl)-1,3-benzothiazol-3-ium-2-yl]-2-methyl-prop-2-enylidene]-1,3-benzothiazol-3-yl]butane-1-sulfonate | 30457-67-1 | 663.7 |
| 169163 | C26H29Cl2N2O6S4+ | 4-[5-chloro-2-[3-[5-chloro-3-(4-sulfobutyl)-1,3-benzothiazol-3-ium-2-yl]-2-methyl-prop-2-enylidene]-1,3-benzothiazol-3-yl]butane-1-sulfonic acid | 4-[5-chloro-2-[3-[5-chloro-3-(4-sulfobutyl)-1,3-benzothiazol-3-ium-2-yl]-2-methyl-prop-2-enylidene]-1,3-benzothiazol-3-yl]butane-1-sulfonic acid | 664.7 |
| 169172 | C11H10F3N5O4 | N,N-dihydroxy-4-isopropylimino-7-nitro-2-(trifluoromethyl)benzimidazol-5-amine | N,N-dihydroxy-4-isopropylimino-7-nitro-2-(trifluoromethyl)benzimidazol-5-amine | 333.22 |
| 169173 | C15H22N2O4 | buta-1,3-diene;N-(hydroxymethyl)prop-2-enamide;2-methylprop-2-enoic acid;prop-2-enenitrile | buta-1,3-diene;N-(hydroxymethyl)prop-2-enamide;2-methylprop-2-enoic acid;prop-2-enenitrile | 294.35 |
| 169175 | C14H33N5O4 | adipic acid;N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine | EINECS 302-933-1 | 335.44 |
| 169176 | C14H24N2O3 | 2-(dimethylamino)ethyl 2-methylprop-2-enoate;1-vinylpyrrolidin-2-one | 2-(dimethylamino)ethyl 2-methylprop-2-enoate;1-ethenylpyrrolidin-2-one | 268.35 |
| 169177 | C10H25N9O | N'-(3-aminopropyl)propane-1,3-diamine;formaldehyde;1,3,5-triazine-2,4,6-triamine | N'-(3-aminopropyl)propane-1,3-diamine;formaldehyde;1,3,5-triazine-2,4,6-triamine | 287.37 |
| 169179 | C14H22N2O4 | butyl prop-2-enoate;N-(hydroxymethyl)prop-2-enamide;prop-2-enenitrile | SCHEMBL194986 | 282.34 |
| 169180 | C4H11NO4S | aziridine;dimethyl sulfate | DTXSID00952878 | 169.20 |
| 169184 | C31H44N2O10 | adipic acid;butane-1,4-diol;hexane-1,6-diol;1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene | butane-1,4-diol; hexanedioic acid; hexane-1,6-diol; 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene | 604.7 |
| 169185 | C10H13N6O6P | (4aR,6R,7R,7aS)-6-(6,8-diaminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol | 8-Amino-cyclic amp | 344.22 |
| 169186 | C38H56N4O9 | (2R)-5-guanidino-2-[[8-[[(1R,2S,4R,6R,7R,10S,11R,14S,16S)-16-hydroxy-7,11-dimethyl-6-(6-oxopyran-3-yl)-3-oxapentacyclo[8.8.0.02,4.02,7.011,16]octadecan-14-yl]oxy]-8-oxo-octanoyl]amino]pentanoic acid | DTXSID20952931 | 712.9 |
| 169188 | C18H26N8O5S2 | formaldehyde;2-methylbenzenesulfonamide;4-methylbenzenesulfonamide;1,3,5-triazine-2,4,6-triamine | SCHEMBL9118528 | 498.6 |
| 169196 | C19H30NO6+ | (1R,4R,5S,6R,13R,16S)-6,16-dihydroxy-4-isopropyl-5,6,13-trimethyl-2,8-dioxa-13-azoniatricyclo[8.5.1.013,16]hexadec-10-ene-3,7-dione | Crosemperine | 368.4 |
| 169199 | C9H17NO8 | 1-aminopropan-2-ol;citric acid | (2-Hydroxypropyl)ammonium citrate | 267.23 |
| 169200 | C13H14N4O3 | 2-(4-nitrophenyl)-5-pyrrolidin-1-yl-4H-pyrazol-3-one | 3H-Pyrazol-3-one, 2,4-dihydro-2-(4-nitrophenyl)-5-(1-pyrrolidinyl)- | 274.28 |
| 169201 | C10H14N2O5 | 1-[(4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-(114C)methyl-pyrimidine-2,4-dione | 1-[(4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-(114C)methyl-pyrimidine-2,4-dione | 244.22 |
| 169204 | C17H21ClN2O | N,N-dimethyl-2-[2-[2-(2-pyridyl)vinyl]phenoxy]ethanamine;hydrochloride | 62611-27-2 | 304.8 |
| 169205 | C17H20N2O | N,N-dimethyl-2-[2-[2-(2-pyridyl)vinyl]phenoxy]ethanamine | 30838-59-6 | 268.35 |
| 169208 | C14H33NO7S | 2-[bis(2-hydroxyethyl)amino]ethanol;octyl hydrogen sulfate | Triethanolamine octyl sulfate | 359.48 |
| 169209 | C10H25NO5S | 2-aminoethanol;octyl hydrogen sulfate | 30862-35-2 | 271.38 |
| 169214 | C17H41NO6Si2 | 3-triethoxysilylpropan-1-amine;triethoxy(vinyl)silane | SCHEMBL26131597 | 411.7 |
| 169219 | C12H17N2O13P3 | [[(2R,3S,4R,5R)-5-(benzimidazol-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate | 30948-05-1 | 490.19 |
| 169229 | C33H18N4O9S2 | 5-[4-benzoyl-3-[(6-diazonio-5-oxido-1-naphthyl)sulfonyloxy]phenoxy]sulfonyl-2-diazonio-naphthalen-1-olate | 1-Naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo-, 4-benzoyl-1,3-phenylene ester | 678.7 |
| 169230 | C33H20N4O9S2+2 | 5-[4-benzoyl-3-[(6-diazonio-5-hydroxy-1-naphthyl)sulfonyloxy]phenoxy]sulfonyl-1-hydroxy-naphthalene-2-diazonium | 5-[4-benzoyl-3-[(6-diazonio-5-hydroxy-1-naphthyl)sulfonyloxy]phenoxy]sulfonyl-1-hydroxy-naphthalene-2-diazonium | 680.7 |
| 169233 | C44H24AgN4O12S4-6 | silver;4-[10,15,20-tris(4-sulfonatophenyl)porphyrin-22,23-diid-5-yl]benzenesulfonate | 31006-50-5 | 1036.8 |
| 169235 | C12H23NO4 | (3R)-3-(3-methylbutanoyloxy)-4-(trimethylammonio)butanoate | Isovalerylcarnitine | 245.32 |
| 169236 | C12H24NO4+ | [(2R)-3-carboxy-2-(3-methylbutanoyloxy)propyl]-trimethyl-ammonium | SCHEMBL12137165 | 246.32 |
| 169237 | C9H21NO3Si | N-allyl-3-trimethoxysilyl-propan-1-amine | Trimethoxysilylpropylallylamine | 219.35 |
| 169238 | C10H23NO4Si | trimethoxy(3-morpholinopropyl)silane | 4-(3-(Trimethoxysilyl)propyl)morpholine | 249.38 |
| 169245 | C16H20INO | trimethyl-[3-(2-naphthyl)-3-oxo-propyl]ammonium iodide | 31059-54-8 | 369.24 |
| 169246 | C16H20NO+ | trimethyl-[3-(2-naphthyl)-3-oxo-propyl]ammonium | trimethyl-(3-naphthalen-2-yl-3-oxopropyl)azanium | 242.34 |
| 169251 | C27H34N2O8 | adipic acid;hexane-1,6-diol;1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene | NQQSTHXISJIHLT-UHFFFAOYSA-N | 514.6 |
| 169252 | C18H29NO3 | N-[(4-hydroxy-3-methoxy-phenyl)methyl]decanamide | n-vanillyldecanamide | 307.4 |
| 169257 | C21H42N8O11 | 2-[2-[4-(aminomethyl)-3-[4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)tetrahydropyran-2-yl]oxy-4-hydroxy-5-methyl-tetrahydrofuran-2-yl]oxy-5-guanidino-3,4,6-trihydroxy-cyclohexyl]guanidine | Streptomycylamine | 582.6 |
| 169260 | C16H30N6O12 | (2R,3R,4S,5S,6R)-2-[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol;formaldehyde;1,3,5-triazine-2,4,6-triamine | AEOVYGMRCHELJT-JAGAKDGPSA-N | 498.44 |
| 169261 | C11H13NO6 | but-3-enoic acid;4-(2-cyanoethoxy)-4-oxo-but-2-enoic acid | but-3-enoic acid;4-(2-cyanoethoxy)-4-oxo-but-2-enoic acid | 255.22 |
| 169263 | C12H21N3O4 | acrylic acid;N-[(dimethylamino)methyl]prop-2-enamide;prop-2-enamide | acrylic acid;N-[(dimethylamino)methyl]prop-2-enamide;prop-2-enamide | 271.31 |
| 169266 | C21H31N7O14P2 | [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] [(2R,3S,4R,5R)-5-(5-carbamoyl-3,4-dihydro-2H-pyridin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl hydrogen phosphate | 31172-31-3 | 667.5 |
| 169269 | HNNa2O7S2 | disodium;N-hydroxy-N-sulfonato-sulfamate | 31186-36-4 | 237.13 |
| 169271 | C6H8KNO3 | potassium;prop-2-enamide;prop-2-enoate | potassium;prop-2-enamide;prop-2-enoate | 181.23 |
| 169272 | C18H30N2O4 | N-tert-butylprop-2-enamide;ethyl prop-2-enoate;1-vinylpyrrolidin-2-one | N-tert-butylprop-2-enamide;ethyl prop-2-enoate;1-vinylpyrrolidin-2-one | 338.4 |
| 169276 | C14H28N2O4 | 4,7,13,18-tetraoxa-1,10-diazabicyclo[8.5.5]icosane | 31250-06-3 | 288.38 |
| 169280 | C33H37CrN2O11 | chromic;3-(2,5-dihydroxyphenyl)-1-(2-oxocyclopentylidene)propan-1-olate;6-[[[3-(dioxidoamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]amino]methylene]-3,5-dipropoxy-cyclohexa-2,4-dien-1-one;hydrate | RXPHIEFUHSHQGO-UHFFFAOYSA-L | 689.6 |
| 169281 | C19H20N2O6-2 | 6-[[[3-(dioxidoamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]amino]methylene]-3,5-dipropoxy-cyclohexa-2,4-dien-1-one | 6-[[[3-(dioxidoamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]amino]methylene]-3,5-dipropoxy-cyclohexa-2,4-dien-1-one | 372.4 |
| 169285 | C4H8CuN2O2S2 | copper bis(N-methyl-N-oxido-thioformamide) | Fluopin C | 243.8 |
| 169286 | C2H4NOS- | N-methyl-N-oxido-thioformamide | N-methyl-N-oxido-thioformamide | 90.13 |
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