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 215,601 - 215,650 of 6,961,964
Page 4313 of 139,240
| CID | Formula | IUPAC Name | Traditional Name | Mol. Weight |
|---|---|---|---|---|
| 222573 | C25H30O5 | pentyl 2-(4-pentoxycarbonylbenzoyl)benzoate | NSC9033 | 410.5 |
| 222574 | C7H8AsNO5 | (4-nitrophenyl)methylarsonic acid | NSC9040 | 261.06 |
| 222575 | C7H13BrO | 2-bromo-2,4-dimethyl-pentan-3-one | 2-bromo-2,4-dimethylpentan-3-one | 193.08 |
| 222576 | C12H17NO | 3,3-dimethyl-N-phenyl-butanamide | Acetanilide, 2-tert-butyl- | 191.27 |
| 222577 | C13H24O2 | 3,3,7,7-tetramethylnonane-4,6-dione | 3,3,7,7-tetramethylnonane-4,6-dione | 212.33 |
| 222578 | C14H15ClO2S | 1-butylsulfonyl-4-chloro-naphthalene | NSC9048 | 282.8 |
| 222579 | C15H23NO | 2-methyl-N-phenyl-octanamide | NSC9049 | 233.35 |
| 222580 | C17H14O3 | 3-benzoyl-4-phenyl-but-3-enoic acid | 3-benzoyl-4-phenyl-but-3-enoic acid | 266.29 |
| 222581 | C19H14N2 | N-(fluoren-9-ylideneamino)aniline | 1-(9h-fluoren-9-ylidene)-2-phenylhydrazine | 270.3 |
| 222582 | C20H22N4O2 | N,N'-bis(1-phenylethylideneamino)butanediamide | N,N'-bis(1-phenylethylideneamino)butanediamide | 350.4 |
| 222583 | C22H46O | 3-ethylicosan-3-ol | 3-ETHYL-3-EICOSANOL | 326.6 |
| 222584 | C7H10N2OS | 2-ethylsulfanyl-6-methyl-1H-pyrimidin-4-one | 2-ethylsulfanyl-6-methyl-1H-pyrimidin-4-one | 170.23 |
| 222585 | C7H13BrO | 1-bromo-4,4-dimethyl-pentan-2-one | 1-bromo-4,4-dimethylpentan-2-one | 193.08 |
| 222586 | C8H15BrO2 | 2-bromo-5,5-dimethyl-hexanoic acid | NSC9061 | 223.11 |
| 222587 | C8H17NO | N-ethyl-3,3-dimethyl-butanamide | NSC9062 | 143.23 |
| 222588 | C9H16O5 | 2,3,4,5-tetrakis(hydroxymethyl)cyclopentanone | MLS002638079 | 204.22 |
| 222589 | C9H17NO | N-allyl-3,3-dimethyl-butanamide | NSC9065 | 155.24 |
| 222590 | C9H18N2O2 | N-carbamoyl-2,4,4-trimethyl-pentanamide | NSC9066 | 186.25 |
| 222591 | C10H9BrN2O | N-[2-bromo-4-(cyanomethyl)phenyl]acetamide | NSC9067 | 253.09 |
| 222592 | C11H22BrNO | 2-bromo-3,3-dimethyl-N-pentyl-butanamide | NSC9069 | 264.20 |
| 222593 | C12H24O2 | 2-(2,2-dimethylpropyl)-4,4-dimethyl-pentanoic acid | 30667-81-3 | 200.32 |
| 222594 | C17H20O3 | 3-methyl-1,1-diphenyl-butane-1,2,3-triol | NSC9072 | 272.34 |
| 222595 | C21H40O4 | dibutyl 2-(5,5-dimethylhexyl)-2-ethyl-propanedioate | NSC9073 | 356.5 |
| 222596 | C22H16O2 | 3,3,5-triphenylfuran-2-one | 3,3,5-triphenylfuran-2(3h)-one | 312.4 |
| 222597 | C22H23NO2 | (3-methyl-3-phenyl-butyl) N-(1-naphthyl)carbamate | NSC9075 | 333.4 |
| 222598 | C10H7N3O4S2 | 4-nitro-N-(4-oxo-2-thioxo-thiazolidin-3-yl)benzamide | 82220-83-5 | 297.3 |
| 222599 | C11H10N2O2 | 2-(1H-indol-3-yl)-N-methyl-2-oxo-acetamide | 2-(1H-indol-3-yl)-N-methyl-2-oxoacetamide | 202.21 |
| 222600 | C11H14O3 | 2-ethyl-4-methoxy-6-methyl-benzoic acid | NSC9081 | 194.23 |
| 222601 | C13H18O3 | 2-ethyl-6-methyl-4-propoxy-benzoic acid | 2-ethyl-6-methyl-4-propoxybenzoic acid | 222.28 |
| 222602 | C14H16N2O2 | 2-(1-ethylindol-3-yl)-N,N-dimethyl-2-oxo-acetamide | NIOSH/NL8792270 | 244.29 |
| 222603 | C15H15N7O2S | 3-[2-(7,8-dimethyl-2,4-dioxo-benzo[g]pteridin-10-yl)ethylideneamino]isothiourea | 3-[2-(7,8-dimethyl-2,4-dioxo-benzo[g]pteridin-10-yl)ethylideneamino]isothiourea | 357.4 |
| 222604 | C20H24N2O5 | but-2-enedioic acid;N,N-dimethyl-3-phenyl-3-(2-pyridyl)propan-1-amine oxide | but-2-enedioic acid;N,N-dimethyl-3-phenyl-3-(2-pyridyl)propan-1-amine oxide | 372.4 |
| 222605 | C16H20N2O | N,N-dimethyl-3-phenyl-3-(2-pyridyl)propan-1-amine oxide | Pheniramine N-Oxide | 256.34 |
| 222606 | C18H20N2O2S | 10-[2-(1-oxidopyrrolidin-1-ium-1-yl)ethyl]phenothiazine 5-oxide | NIOSH/SP4730000 | 328.4 |
| 222607 | C19H19NO6 | 2-(1-ethyl-2-phenyl-propoxy)carbonyl-3-nitro-benzoic acid | NSC9096 | 357.4 |
| 222608 | C25H33NO9 | citric acid;2-pyrrolidin-1-ylethyl 2-cyclopent-2-en-1-yl-2-phenyl-acetate | 5897-32-5 | 491.5 |
| 222609 | C19H25NO2 | 2-pyrrolidin-1-ylethyl 2-cyclopent-2-en-1-yl-2-phenyl-acetate | SCHEMBL30063261 | 299.4 |
| 222610 | C23H33NO5 | 2-hydroxypropanoic acid;1-(2-methoxyphenyl)-N-[2-(2-methoxyphenyl)-1-methyl-ethyl]propan-2-amine | Bimethoxycaine lactate | 403.5 |
| 222611 | C22H33AlN2O11 | alumane;2-[amino(hydroxy)methylene]-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione;trihydrate | alumane;2-[amino(hydroxy)methylene]-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione;trihydrate | 528.5 |
| 222612 | C22H27BrO4 | methyl 2-(2-bromo-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-ylidene)acetate | CHEMBL1883677 | 435.4 |
| 222613 | C22H29BrO4 | methyl 2-(2-bromo-11-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-ylidene)acetate | methyl 2-(2-bromo-11-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-ylidene)acetate | 437.4 |
| 222614 | C23H28N2O7S | diethyl 2-[[4-(p-tolylsulfonylamino)benzoyl]amino]pentanedioate | NSC9139 | 476.5 |
| 222615 | C25H30O6 | 5-acetyl-14-hydroxy-6,11-dimethyl-9,19-dioxaheptacyclo[14.5.2.01,10.02,6.08,10.011,16.017,21]tricos-22-ene-18,20-dione | NSC9150 | 426.5 |
| 222616 | C27H41NO | 10,13-dimethyl-17-[1-methyl-2-(1-piperidyl)vinyl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | 10,13-dimethyl-17-(1-(piperidin-1-yl)prop-1-en-2-yl)-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3(2H)-one | 395.6 |
| 222617 | C28H38O8 | 5-[2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxo-ethoxy]-3,3-dimethyl-5-oxo-pentanoic acid | NSC9159 | 502.6 |
| 222618 | C30H36O7 | 2-(13-acetoxy-6,10-dimethyl-17,19-dioxo-18-oxahexacyclo[13.5.2.01,9.02,6.010,15.016,20]docosa-8,21-dien-5-yl)prop-1-enyl acetate | 2-(13-acetoxy-6,10-dimethyl-17,19-dioxo-18-oxahexacyclo[13.5.2.01,9.02,6.010,15.016,20]docosa-8,21-dien-5-yl)prop-1-enyl acetate | 508.6 |
| 222619 | C42H73NO16 | 5-[6-[[(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-3,5,7,9,11,13-hexamethyl-2,10-dioxo-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyl-tetrahydropyran-3-yl]oxy-5-oxo-pentanoic acid | Erythromycin hydrogen glutarate | 848.0 |
| 222620 | C44H71NO17S | 2-[6-[[6-[4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-3,5,7,9,11,13-hexamethyl-2,10-dioxo-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyl-tetrahydropyran-3-yl]oxycarbonylbenzenesulfonic acid | o-Sulfobenzoylerythromycin | 918.1 |
| 222621 | C4H10N2O2 | 2-hydrazinobutanoic acid | 2-hydrazinylbutanoic acid | 118.13 |
| 222622 | C19H22N4O7S | [1-[(1,3-dimethyl-2,6-dioxo-purin-7-yl)methyl]-2-(p-tolylsulfonyloxy)ethyl] acetate | NSC9171 | 450.5 |
Related Element Combinations
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H
O
H + O
C
H
C + H
N
H
N + H
C
H
O
C + H + O
C
N
C + N
Na
Cl
Na + Cl
Fe
O
Fe + O
Ca
O
Ca + O
P
O
P + O
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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.