Carbon + Nitrogen Compounds (C + N)
Browse all compounds containing Carbon + Nitrogen by molecular formula, IUPAC name, or traditional name. Explore molecular weights and compound details.
| CID | Formula | IUPAC Name | Traditional Name | Mol. Weight |
|---|---|---|---|---|
| 42370 | C14H21NO2 | tert-butyl (2S)-2-amino-2-(p-tolyl)propanoate | tert-butyl (2S)-2-amino-2-(p-tolyl)propanoate | 235.32 |
| 42371 | C13H20ClNO2 | [2-(1,1-dimethyl-2-phenyl-ethoxy)-1-methyl-2-oxo-ethyl]ammonium chloride | 57469-93-9 | 257.75 |
| 42372 | C13H19NO2 | (1,1-dimethyl-2-phenyl-ethyl) 2-aminopropanoate | SCHEMBL11259618 | 221.29 |
| 42373 | C20H34ClN3O4 | 3-[3-acetyl-4-[3-(tert-butylamino)-2-hydroxy-propoxy]phenyl]-1,1-diethyl-urea;hydrochloride | CELIPROLOL HYDROCHLORIDE | 416.0 |
| 42374 | C13H18BrCl2NO2 | [2-tert-butoxy-1-(3,4-dichlorophenyl)-1-methyl-2-oxo-ethyl]ammonium bromide | 57483-87-1 | 371.1 |
| 42375 | C13H17Cl2NO2 | tert-butyl 2-amino-2-(3,4-dichlorophenyl)propanoate | Tert-butyl 2-amino-2-(3,4-dichlorophenyl)propanoate | 290.18 |
| 42376 | C20H30N2O4 | N-[(4aR,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl]-3,4,5-trimethoxy-benzamide | 57483-92-8 | 362.5 |
| 42377 | C17H28N2O3 | N-[3-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]propyl]acetamide | BRN 2870857 | 308.4 |
| 42378 | C15H24N2O3 | N-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]-N-methyl-acetamide | 57494-85-6 | 280.36 |
| 42379 | C19H32N2O3 | N-hexyl-4-[2-hydroxy-3-(isopropylamino)propoxy]benzamide | 57494-86-7 | 336.5 |
| 42380 | C19H30N2O3 | N-cyclohexyl-4-[2-hydroxy-3-(isopropylamino)propoxy]benzamide | BRN 2879772 | 334.5 |
| 42381 | C17H28N2O3 | N,N-diethyl-4-[2-hydroxy-3-(isopropylamino)propoxy]benzamide | 57494-88-9 | 308.4 |
| 42382 | C8H8BrN3S2 | (5-amino-1,2,4-dithiazol-3-ylidene)-phenyl-ammonium bromide | (5-amino-1,2,4-dithiazol-3-ylidene)-phenyl-ammonium bromide | 290.2 |
| 42383 | C8H7N3S2 | 5-phenylimino-1,2,4-dithiazol-3-amine | NSC622641 | 209.3 |
| 42384 | C9H10BrN3OS2 | (5-amino-1,2,4-dithiazol-3-ylidene)-(4-methoxyphenyl)ammonium bromide | (5-amino-1,2,4-dithiazol-3-ylidene)-(4-methoxyphenyl)ammonium bromide | 320.2 |
| 42385 | C9H9N3OS2 | 5-(4-methoxyphenyl)imino-1,2,4-dithiazol-3-amine | 5-(4-methoxyphenyl)imino-1,2,4-dithiazol-3-amine | 239.3 |
| 42386 | C9H10BrN3OS2 | (5-amino-1,2,4-dithiazol-3-ylidene)-(2-methoxyphenyl)ammonium bromide | (5-amino-1,2,4-dithiazol-3-ylidene)-(2-methoxyphenyl)ammonium bromide | 320.2 |
| 42387 | C9H9N3OS2 | 5-(2-methoxyphenyl)imino-1,2,4-dithiazol-3-amine | 5-(2-methoxyphenyl)imino-1,2,4-dithiazol-3-amine | 239.3 |
| 42388 | C9H11N3OS2 | 1-[amino(sulfanyl)methylene]-3-(2-methoxyphenyl)isothiourea | 1-[amino(sulfanyl)methylene]-3-(2-methoxyphenyl)isothiourea | 241.3 |
| 42389 | C9H11N3OS2 | 1-[amino(sulfanyl)methylene]-3-(4-methoxyphenyl)isothiourea | 1-[amino(sulfanyl)methylene]-3-(4-methoxyphenyl)isothiourea | 241.3 |
| 42391 | C16H20ClNO | (1R,2R,11R,13S)-16-methyl-16-azoniatetracyclo[11.2.1.02,11.04,9]hexadeca-4,6,8-trien-3-one chloride | 5H-Cyclohepta(b)naphthalen-6,9-imin-5-one, 5a,6,7,8,9,10,10a,11-octahydro-12-methyl-, hydrochloride, (5aR-(5a-alpha,6-alpha,9-alpha,10a-alpha))- | 277.79 |
| 42392 | C16H19NO | (1R,11R,13S)-16-methyl-16-azatetracyclo[11.2.1.02,11.04,9]hexadeca-4,6,8-trien-3-one | (1R,11R,13S)-16-methyl-16-azatetracyclo[11.2.1.02,11.04,9]hexadeca-4,6,8-trien-3-one | 241.33 |
| 42393 | C24H53N7O6 | bis[8-[[amino(azaniumyl)methylene]amino]octyl]ammonium triacetate | bis[8-[[amino(azaniumyl)methylene]amino]octyl]ammonium triacetate | 535.7 |
| 42394 | C9H12N2O4 | 2-(4-methoxy-2-nitro-anilino)ethanol | 2-Nitro-N-hydroxyethyl-p-anisidine | 212.20 |
| 42396 | C12H19NO3 | 4-[(2S)-2-hydroxy-3-(isopropylamino)propoxy]phenol | Prenalterol | 225.28 |
| 42397 | C20H22N2 | 2-(1-azatetracyclo[8.6.1.02,7.014,17]heptadeca-2,4,6,10,12,14(17),15-heptaen-16-yl)-N,N-dimethyl-ethanamine | BRN 0425069 | 290.4 |
| 42398 | C32H31ClN2 | 2-(1-azatetracyclo[8.6.1.02,7.014,17]heptadeca-2,4,6,10,12,14(17),15-heptaen-16-yl)ethyl-dibenzyl-ammonium chloride | 6,7-Dihydro-N,N-dibenzyl-indolo(1,7-ab)(1)benzazepine-1-ethanamine hydrochloride | 479.1 |
| 42399 | C32H30N2 | 2-(1-azatetracyclo[8.6.1.02,7.014,17]heptadeca-2,4,6,10,12,14(17),15-heptaen-16-yl)-N,N-dibenzyl-ethanamine | CHEMBL3305090 | 442.6 |
| 42400 | C19H21ClN2 | 2-(1-azatetracyclo[8.6.1.02,7.014,17]heptadeca-2,4,6,10,12,14(17),15-heptaen-16-yl)ethyl-methyl-ammonium chloride | 6,7-Dihydro-N-methyl-indolo(1,7-ab)(1)benzazepine-1-ethanamine hydrochloride | 312.8 |
| 42401 | C19H20N2 | 2-(1-azatetracyclo[8.6.1.02,7.014,17]heptadeca-2,4,6,10,12,14(17),15-heptaen-16-yl)-N-methyl-ethanamine | CHEMBL3304580 | 276.4 |
| 42402 | C21H24N2 | N,N-dimethyl-2-(15-methyl-1-azatetracyclo[8.6.1.02,7.014,17]heptadeca-2,4,6,10(17),11,13,15-heptaen-16-yl)ethanamine | BRN 0491501 | 304.4 |
| 42403 | C20H23ClN2 | methyl-[2-(15-methyl-1-azatetracyclo[8.6.1.02,7.014,17]heptadeca-2,4,6,10(17),11,13,15-heptaen-16-yl)ethyl]ammonium chloride | 6,7-Dihydro-N,2-dimethyl-indolo(1,7-ab)(1)benzazepine-1-ethanamine hydrochloride | 326.9 |
| 42404 | C20H22N2 | N-methyl-2-(15-methyl-1-azatetracyclo[8.6.1.02,7.014,17]heptadeca-2,4,6,10(17),11,13,15-heptaen-16-yl)ethanamine | CHEMBL3304772 | 290.4 |
| 42405 | C19H20N2 | 1-(1-azatetracyclo[8.6.1.02,7.014,17]heptadeca-2,4,6,10,12,14(17),15-heptaen-16-yl)-N,N-dimethyl-methanamine | BRN 0422644 | 276.4 |
| 42406 | C26H26N2 | N,N-dimethyl-2-(15-phenyl-1-azatetracyclo[8.6.1.02,7.014,17]heptadeca-2,4,6,10(17),11,13,15-heptaen-16-yl)ethanamine | BRN 0448298 | 366.5 |
| 42407 | C20H22N2 | N,N-dimethyl-1-(16-methyl-1-azatetracyclo[8.6.1.02,7.014,17]heptadeca-2,4,6,10(17),11,13,15-heptaen-15-yl)methanamine | BRN 0490767 | 290.4 |
| 42408 | C25H24N2 | N,N-dimethyl-1-(16-phenyl-1-azatetracyclo[8.6.1.02,7.014,17]heptadeca-2,4,6,10(17),11,13,15-heptaen-15-yl)methanamine | BRN 0446079 | 352.5 |
| 42409 | C3H2ClN3O2 | 2-chloro-5-nitro-1H-imidazole | 57531-37-0 | 147.52 |
| 42410 | C3H2ClN3O2 | 5-chloro-4-nitro-1H-imidazole | 5-chloro-4-nitro-1H-imidazole | 147.52 |
| 42411 | C28H33FN2O5 | but-2-enedioic acid;1-(4-fluorophenyl)-4-(4-tetralin-6-ylpiperazin-1-yl)butan-1-one | but-2-enedioic acid;1-(4-fluorophenyl)-4-(4-tetralin-6-ylpiperazin-1-yl)butan-1-one | 496.6 |
| 42412 | C24H29FN2O | 1-(4-fluorophenyl)-4-(4-tetralin-6-ylpiperazin-1-yl)butan-1-one | AKOS005065862 | 380.5 |
| 42413 | C19H21NO5S | 1-benzyl-6,7-dimethoxy-isoquinolin-2-ium;methanesulfonate | ISOQUINOLINE, 1-BENZYL-6,7-DIMETHOXY-, METHANESULFONATE | 375.4 |
| 42414 | C18H17NO2 | 1-benzyl-6,7-dimethoxy-isoquinoline | Papaverine Impurity 33 | 279.3 |
| 42415 | C20H24BrNO4 | 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium bromide | DTXSID60973084 | 422.3 |
| 42416 | C18H20BrNO2 | 3-benzyl-6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium bromide | 57543-06-3 | 362.3 |
| 42417 | C18H19NO2 | 3-benzyl-6,7-dimethoxy-3,4-dihydroisoquinoline | 3-benzyl-6,7-dimethoxy-3,4-dihydroisoquinoline | 281.3 |
| 42418 | C18H22BrNO2 | 3-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium bromide | 57543-08-5 | 364.3 |
| 42419 | C18H21NO2 | 3-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline | SCHEMBL9350102 | 283.4 |
| 42420 | C18H19BrClNO2 | 3-[(2-chlorophenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium bromide | ISOQUINOLINE, 3,4-DIHYDRO-3-(o-CHLOROBENZYL)-6,7-DIMETHOXY-, HYDROBROMIDE | 396.7 |
| 42421 | C18H18ClNO2 | 3-[(2-chlorophenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline | 3-[(2-chlorophenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline | 315.8 |
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