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Carbon + Hydrogen Compounds (C + H)

Browse all compounds containing Carbon + Hydrogen by molecular formula, IUPAC name, or traditional name. Explore molecular weights and compound details.

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Total Compounds: 6,961,964
Showing 85,251 - 85,300 of 6,961,964
Page 1706 of 139,240
CID Formula IUPAC Name Traditional Name Mol. Weight
87796 C30H40O8 2-hydroxy-3-[16-(2-hydroxy-5-methoxy-3,6-dioxo-cyclohexa-1,4-dien-1-yl)hexadec-8-enyl]-5-methoxy-1,4-benzoquinone MLS000563195 528.6
87797 C8H8Br2O 1-bromo-4-(2-bromoethoxy)benzene 1-Bromo-4-(2-bromoethoxy)benzene 279.96
87798 C8H10S 2,3-dimethylbenzenethiol 2,3-Dimethylbenzenethiol 138.23
87799 C8H10S 3,4-dimethylbenzenethiol 3,4-Dimethylbenzenethiol 138.23
87800 C18H18 2-tert-butylanthracene 2-tert-Butylanthracene 234.3
87801 C3H4N4O2 6-amino-2H-1,2,4-triazine-3,5-dione 6-Amino-1,2,4-triazine-3,5(2H,4H)-dione 128.09
87802 C5H7N7 7H-purine-2,6,8-triamine 2,6,8-Triaminopurine 165.16
87803 C18H39PS trihexyl(thioxo)-lambda5-phosphane Trihexylphosphine sulphide 318.5
87804 C21H36O4 dicyclohexyl nonanedioate Dicyclohexyl azelate 352.5
87805 C27H52O4 dinonyl nonanedioate Dinonyl nonanedioate 440.7
87806 C13H11N5O 1-(2H-benzotriazol-5-yl)-3-phenyl-urea Urea, N-1H-benzotriazol-5-yl-N'-phenyl- 253.26
87807 C5H9PS4 4-methyl-1-thioxo-2,6,7-trithia-1lambda5-phosphabicyclo[2.2.2]octane 18818-33-2 228.4
87808 C36H75O2PS2 dioctadecoxy-sulfanyl-thioxo-lambda5-phosphane O,O-Dioctadecyl hydrogen dithiophosphate 635.1
87810 C5H6BrN pyridine;hydrobromide Pyridine hydrobromide 160.01
87811 C10H10Cl2N2 2-(2-pyridyl)pyridine;dihydrochloride 2,2'-Bipyridine dihydrochloride 229.10
87812 C18H28O8Sn 4-[2-(3-carboxyprop-2-enoyloxy)ethoxy]-4-oxo-but-2-enoic acid;dibutyltin 4-[2-(3-carboxyprop-2-enoyloxy)ethoxy]-4-oxo-but-2-enoic acid;dibutyltin 491.1
87813 C11H24O2 1,1-dimethoxynonane 1,1-Dimethoxynonane 188.31
87816 C34H20 5,12-bis(2-phenylethynyl)tetracene 5,12-Bis(phenylethynyl)naphthacene 428.5
87817 C5H8N4OS 4-amino-6-methyl-3-methylsulfanyl-1,2,4-triazin-5-one 18826-96-5 172.21
87818 C19H28N2O5S (2S)-2-[[(2S)-2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]-4-methylsulfanyl-butanoic acid Z-LEU-MET-OH 396.5
87819 C22H30N10O8 bis(2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)acetic acid);piperazine Acefilina piperazina 562.5
87820 C9H14O4 ethyl 3-acetyl-4-oxo-pentanoate Ethyl 3-acetyl-4-oxopentanoate 186.20
87821 C28H56 octacos-1-ene 1-Octacosene 392.7
87822 C4H8K2N3O5P dipotassium;2-[methyl-(N'-phosphonatocarbamimidoyl)amino]acetic acid RefChem:663812 287.29
87823 C36H82Cl3N3O3Si 2-[bis[2-(diethylamino)ethoxy]-octadecyl-silyl]oxy-N,N-diethyl-ethanamine;trihydrochloride 3,5-Dioxa-8-aza-4-siladecan-1-amine, 4-(2-(diethylamino)ethoxy)-N,N,8-triethyl-4-octadecyl-, hydrochloride (1:3) 739.5
87824 C36H79N3O3Si 2-[bis[2-(diethylamino)ethoxy]-octadecyl-silyl]oxy-N,N-diethyl-ethanamine 2-[bis[2-(diethylamino)ethoxy]-octadecyl-silyl]oxy-N,N-diethyl-ethanamine 630.1
87825 C24H19N3O3 3-hydroxy-4-(2-methoxyphenyl)azo-N-phenyl-naphthalene-2-carboxamide EINECS 242-621-1 397.4
87826 C10H10ClNOS 8-chloro-2,3,4,6-tetrahydro-1,6-benzothiazocin-5-one 18850-35-6 227.71
87827 C10H12ClNS 8-chloro-3,4,5,6-tetrahydro-2H-1,6-benzothiazocine 18850-44-7 213.73
87828 C9H18O2 1-(2-allyloxyethoxy)butane EINECS 242-625-3 158.24
87829 C12H10O2 3-(4-hydroxyphenyl)phenol [1,1'-Biphenyl]-3,4'-diol 186.21
87831 C38H76O4Si [dimethyl(octadecanoyloxy)silyl] octadecanoate Dimethylsilylene distearate 625.1
87832 C15H17NO 2-cyclohexyl-5-phenyl-oxazole 2-Cyclohexyl-5-phenyloxazole 227.30
87833 C10H14N2O 2-amino-N-(2,6-dimethylphenyl)acetamide Glycinexylidide 178.23
87834 C2H2Cl5O2P 1,1,1-trichloro-2-dichlorophosphoryloxy-ethane 18868-46-7 266.3
87835 C6H15NO2 1,1-dimethoxy-N,N-dimethyl-ethanamine 18871-66-4 133.19
87836 C11H15Br 1-(bromomethyl)-4-tert-butyl-benzene 1-(Bromomethyl)-4-(1,1-dimethylethyl)benzene 227.14
87837 C6H12NNaO3S3 sodium 3-(dimethylcarbamothioylsulfanyl)propane-1-sulfonate sodium 3-(dimethylcarbamothioylsulfanyl)propane-1-sulfonate 265.4
87838 C6H13NO3S3 3-(dimethylcarbamothioylsulfanyl)propane-1-sulfonic acid 68901-20-2 243.4
87839 C10H16O (1S,2S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol (S)-cis-Verbenol 152.23
87840 C17H17NO3 7-methoxy-9-(3-methylbut-2-enyl)furo[2,3-b]quinolin-4-one Acrophylline 283.32
87841 C5H5N5O2 2-amino-3-hydroxy-7H-purin-6-one 3-Hydroxyguanine 167.13
87842 C10H14Cl2O4Re-4 bis(4-oxopent-2-en-2-olate);rhenium;dichloride bis(4-oxopent-2-en-2-olate);rhenium;dichloride 455.33
87843 C8H7NO2 1-isocyanato-3-methoxy-benzene 3-Methoxyphenyl isocyanate 149.15
87844 C16H18 1-ethyl-2-(1-phenylethyl)benzene 1-Ethyl-2-(1-phenylethyl)benzene 210.31
87845 C13H15IN2O2 (1-methylquinolin-1-ium-7-yl) N,N-dimethylcarbamate iodide 7-(Dimethylcarbamoyloxy)-N-methylquinolinium 358.17
87846 C13H15N2O2+ (1-methylquinolin-1-ium-7-yl) N,N-dimethylcarbamate (1-methylquinolin-1-ium-7-yl) N,N-dimethylcarbamate 231.27
87847 C9H12N2O3 (4-methoxyphenyl)methyl N-aminocarbamate 4-Methoxybenzyl carbazate 196.20
87848 C14H20N2S4Zn zinc bis(N,N-diallylcarbamodithioate) Bis(diallyldithiocarbamato-S,S')zinc 410.0
87849 C7H11NS2 diallylcarbamodithioic acid Diallyldithiocarbamidsaure 173.3

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Data Sourced from PubChem

All compound data on CompoundLookup comes from PubChem, the world's largest free chemistry database maintained by the National Institutes of Health (NIH). We've indexed and organized this data to enable element-based searching - a feature not available on any other platform. We're constantly adding more compounds and improving our coverage. Learn more about our mission.