Organic compounds
Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.
Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.
This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.
Filtered Search Results
4-Methoxy-4'-nitrobenzophenone, 97%
CAS: 1151-94-6 Molecular Formula: C14H11NO4 Molecular Weight (g/mol): 257.25 MDL Number: MFCD00178348 InChI Key: DXVSAELNVPXMSQ-UHFFFAOYSA-N Synonym: 4-methoxy-4'-nitrobenzophenone,4-methoxyphenyl 4-nitrophenyl methanone,4-methoxyphenyl-4-nitrophenyl methanone,methanone, 4-methoxyphenyl 4-nitrophenyl,4-methoxy-phenyl-4-nitro-phenyl-methanone,acmc-1buw2,4-methoxy-4-nitrobenzophenone,4-methoxy-4?-nitrobenzophenone,4-methoxy-4/'-nitrobenzophenone PubChem CID: 347772 IUPAC Name: (4-methoxyphenyl)-(4-nitrophenyl)methanone SMILES: COC1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 347772 |
|---|---|
| CAS | 1151-94-6 |
| Molecular Weight (g/mol) | 257.25 |
| MDL Number | MFCD00178348 |
| SMILES | COC1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | 4-methoxy-4'-nitrobenzophenone,4-methoxyphenyl 4-nitrophenyl methanone,4-methoxyphenyl-4-nitrophenyl methanone,methanone, 4-methoxyphenyl 4-nitrophenyl,4-methoxy-phenyl-4-nitro-phenyl-methanone,acmc-1buw2,4-methoxy-4-nitrobenzophenone,4-methoxy-4?-nitrobenzophenone,4-methoxy-4/'-nitrobenzophenone |
| IUPAC Name | (4-methoxyphenyl)-(4-nitrophenyl)methanone |
| InChI Key | DXVSAELNVPXMSQ-UHFFFAOYSA-N |
| Molecular Formula | C14H11NO4 |
Di-n-butyl sulfide, 98%
CAS: 544-40-1 Molecular Formula: C8H18S Molecular Weight (g/mol): 146.29 MDL Number: MFCD00009468 InChI Key: HTIRHQRTDBPHNZ-UHFFFAOYSA-N Synonym: dibutyl sulfide,butyl sulfide,n-butyl sulfide,butylthiobutane,di-n-butyl sulfide,butane, 1,1'-thiobis,butyl monosulfide,dibutyl thioether,thiononane-5,n-dibutyl sulfide PubChem CID: 11002 IUPAC Name: 1-butylsulfanylbutane SMILES: CCCCSCCCC
| PubChem CID | 11002 |
|---|---|
| CAS | 544-40-1 |
| Molecular Weight (g/mol) | 146.29 |
| MDL Number | MFCD00009468 |
| SMILES | CCCCSCCCC |
| Synonym | dibutyl sulfide,butyl sulfide,n-butyl sulfide,butylthiobutane,di-n-butyl sulfide,butane, 1,1'-thiobis,butyl monosulfide,dibutyl thioether,thiononane-5,n-dibutyl sulfide |
| IUPAC Name | 1-butylsulfanylbutane |
| InChI Key | HTIRHQRTDBPHNZ-UHFFFAOYSA-N |
| Molecular Formula | C8H18S |
2-Methylnonane, 98+%
CAS: 871-83-0 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.29 MDL Number: MFCD00027321 InChI Key: SGVYKUFIHHTIFL-UHFFFAOYSA-N Synonym: nonane, 2-methyl,c9-11 isoparaffin,alkanes, c9-11-iso,2-methylnonane,unii-382akh052v,isodecane,octane, dimethyl,iso-decane,2-methyl nonane,c10-13 isoparaffin PubChem CID: 13379 IUPAC Name: 2-methylnonane SMILES: CCCCCCCC(C)C
| PubChem CID | 13379 |
|---|---|
| CAS | 871-83-0 |
| Molecular Weight (g/mol) | 142.29 |
| MDL Number | MFCD00027321 |
| SMILES | CCCCCCCC(C)C |
| Synonym | nonane, 2-methyl,c9-11 isoparaffin,alkanes, c9-11-iso,2-methylnonane,unii-382akh052v,isodecane,octane, dimethyl,iso-decane,2-methyl nonane,c10-13 isoparaffin |
| IUPAC Name | 2-methylnonane |
| InChI Key | SGVYKUFIHHTIFL-UHFFFAOYSA-N |
| Molecular Formula | C10H22 |
Iminodibenzyl, 97%
CAS: 494-19-9 Molecular Formula: C14H13N Molecular Weight (g/mol): 195.27 MDL Number: MFCD00005070 InChI Key: ZSMRRZONCYIFNB-UHFFFAOYSA-N Synonym: iminodibenzyl,10,11-dihydro-5h-dibenzo b,f azepine,10,11-dihydro-5h-dibenz b,f azepine,iminobibenzyl,2,2'-iminodibenzyl,2,2'-iminobibenzyl,iminodibenyl,5h-dibenz b,f azepine, 10,11-dihydro,unii-262bx7oe3u,10,11-dihydro-5-dibenz b,f azepine PubChem CID: 10308 SMILES: C1CC2=CC=CC=C2NC2=CC=CC=C12
| PubChem CID | 10308 |
|---|---|
| CAS | 494-19-9 |
| Molecular Weight (g/mol) | 195.27 |
| MDL Number | MFCD00005070 |
| SMILES | C1CC2=CC=CC=C2NC2=CC=CC=C12 |
| Synonym | iminodibenzyl,10,11-dihydro-5h-dibenzo b,f azepine,10,11-dihydro-5h-dibenz b,f azepine,iminobibenzyl,2,2'-iminodibenzyl,2,2'-iminobibenzyl,iminodibenyl,5h-dibenz b,f azepine, 10,11-dihydro,unii-262bx7oe3u,10,11-dihydro-5-dibenz b,f azepine |
| InChI Key | ZSMRRZONCYIFNB-UHFFFAOYSA-N |
| Molecular Formula | C14H13N |
4-Allyl-1,6-heptadien-4-ol, 99%
CAS: 10202-75-2 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.237 MDL Number: MFCD00039829 InChI Key: SUXQWOWVXDXQSE-UHFFFAOYSA-N Synonym: 4-allyl-1,6-heptadien-4-ol,triallylcarbinol,4-allylhepta-1,6-dien-4-ol,4-allyl-1,6-heptadiene-4-ol,1,6-heptadien-4-ol, 4-2-propenyl,4-prop-2-en-1-yl hepta-1,6-dien-4-ol,triallyl carbinol,acmc-1byg9,4-allyl-hepta-1,6-dien-4-ol,1,6-heptadien-4-ol,4-2-propen-1-yl PubChem CID: 139107 IUPAC Name: 4-prop-2-enylhepta-1,6-dien-4-ol SMILES: C=CCC(CC=C)(CC=C)O
| PubChem CID | 139107 |
|---|---|
| CAS | 10202-75-2 |
| Molecular Weight (g/mol) | 152.237 |
| MDL Number | MFCD00039829 |
| SMILES | C=CCC(CC=C)(CC=C)O |
| Synonym | 4-allyl-1,6-heptadien-4-ol,triallylcarbinol,4-allylhepta-1,6-dien-4-ol,4-allyl-1,6-heptadiene-4-ol,1,6-heptadien-4-ol, 4-2-propenyl,4-prop-2-en-1-yl hepta-1,6-dien-4-ol,triallyl carbinol,acmc-1byg9,4-allyl-hepta-1,6-dien-4-ol,1,6-heptadien-4-ol,4-2-propen-1-yl |
| IUPAC Name | 4-prop-2-enylhepta-1,6-dien-4-ol |
| InChI Key | SUXQWOWVXDXQSE-UHFFFAOYSA-N |
| Molecular Formula | C10H16O |
4,4'-Bis(diethylamino)benzophenone, 98+%
CAS: 90-93-7 Molecular Formula: C21H28N2O Molecular Weight (g/mol): 324.47 MDL Number: MFCD00009044 InChI Key: VYHBFRJRBHMIQZ-UHFFFAOYSA-N Synonym: 4,4'-bis diethylamino benzophenone,michler's ethyl ketone,bis 4-diethylamino phenyl methanone,methanone, bis 4-diethylamino phenyl,4,4'-tetraethyldiamino benzophenone,p,p'-bis diethylamino benzophenone,p,p'-tetraethyldiamino benzophenone,ethyl michler ketone PubChem CID: 66663 IUPAC Name: bis[4-(diethylamino)phenyl]methanone SMILES: CCN(CC)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(CC)CC
| PubChem CID | 66663 |
|---|---|
| CAS | 90-93-7 |
| Molecular Weight (g/mol) | 324.47 |
| MDL Number | MFCD00009044 |
| SMILES | CCN(CC)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(CC)CC |
| Synonym | 4,4'-bis diethylamino benzophenone,michler's ethyl ketone,bis 4-diethylamino phenyl methanone,methanone, bis 4-diethylamino phenyl,4,4'-tetraethyldiamino benzophenone,p,p'-bis diethylamino benzophenone,p,p'-tetraethyldiamino benzophenone,ethyl michler ketone |
| IUPAC Name | bis[4-(diethylamino)phenyl]methanone |
| InChI Key | VYHBFRJRBHMIQZ-UHFFFAOYSA-N |
| Molecular Formula | C21H28N2O |
4-Nitroveratrole, 98+%
CAS: 709-09-1 Molecular Formula: C8H9NO4 Molecular Weight (g/mol): 183.16 MDL Number: MFCD00007238 InChI Key: YFWBUVZWCBFSQN-UHFFFAOYSA-N Synonym: 3,4-dimethoxynitrobenzene,4-nitroveratrole,benzene, 1,2-dimethoxy-4-nitro,4-nitrcveratrole,4-nitro-1,2-dimethoxybenzene,benzene,2-dimethoxy-4-nitro,1,2-dimethoxy-4-nitrobenzol,3,4-dimethoxylnitrobenzene,3,4-dimethoxy-1-nitrobenzene PubChem CID: 69728 IUPAC Name: 1,2-dimethoxy-4-nitrobenzene SMILES: COC1=CC=C(C=C1OC)[N+]([O-])=O
| PubChem CID | 69728 |
|---|---|
| CAS | 709-09-1 |
| Molecular Weight (g/mol) | 183.16 |
| MDL Number | MFCD00007238 |
| SMILES | COC1=CC=C(C=C1OC)[N+]([O-])=O |
| Synonym | 3,4-dimethoxynitrobenzene,4-nitroveratrole,benzene, 1,2-dimethoxy-4-nitro,4-nitrcveratrole,4-nitro-1,2-dimethoxybenzene,benzene,2-dimethoxy-4-nitro,1,2-dimethoxy-4-nitrobenzol,3,4-dimethoxylnitrobenzene,3,4-dimethoxy-1-nitrobenzene |
| IUPAC Name | 1,2-dimethoxy-4-nitrobenzene |
| InChI Key | YFWBUVZWCBFSQN-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO4 |
5,7-Dihydroxy-4'-methoxyisoflavone, 98%
CAS: 491-80-5 Molecular Formula: C16H12O5 Molecular Weight (g/mol): 284.27 MDL Number: MFCD00006839 InChI Key: WUADCCWRTIWANL-UHFFFAOYSA-N Synonym: biochanin a,biochanin,4'-methylgenistein,5,7-dihydroxy-4'-methoxyisoflavone,5,7-dihydroxy-3-4-methoxyphenyl-4h-chromen-4-one,genistein 4-methyl ether,pratensol,biochanine a,5,7-dihydrox-4'-methoxyisoflavone,4h-1-benzopyran-4-one, 5,7-dihydroxy-3-4-methoxyphenyl PubChem CID: 5280373 ChEBI: CHEBI:17574 IUPAC Name: 5,7-dihydroxy-3-(4-methoxyphenyl)chromen-4-one SMILES: COC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O
| PubChem CID | 5280373 |
|---|---|
| CAS | 491-80-5 |
| Molecular Weight (g/mol) | 284.27 |
| ChEBI | CHEBI:17574 |
| MDL Number | MFCD00006839 |
| SMILES | COC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O |
| Synonym | biochanin a,biochanin,4'-methylgenistein,5,7-dihydroxy-4'-methoxyisoflavone,5,7-dihydroxy-3-4-methoxyphenyl-4h-chromen-4-one,genistein 4-methyl ether,pratensol,biochanine a,5,7-dihydrox-4'-methoxyisoflavone,4h-1-benzopyran-4-one, 5,7-dihydroxy-3-4-methoxyphenyl |
| IUPAC Name | 5,7-dihydroxy-3-(4-methoxyphenyl)chromen-4-one |
| InChI Key | WUADCCWRTIWANL-UHFFFAOYSA-N |
| Molecular Formula | C16H12O5 |
N-Benzyloxycarbonyl-L-proline, 98+%
CAS: 1148-11-4 Molecular Formula: C13H15NO4 Molecular Weight (g/mol): 249.266 MDL Number: MFCD00003170 InChI Key: JXGVXCZADZNAMJ-NSHDSACASA-N Synonym: z-pro-oh,n-benzyloxycarbonyl-l-proline,n-carbobenzoxy-l-proline,n-cbz-l-proline,benzyloxycarbonyl-l-proline,carbobenzoxyproline,carbobenzyloxy-l-proline,carbobenzoxy-l-proline,benzyloxycarbonylproline,n-carbobenzyloxy-l-proline PubChem CID: 101987 IUPAC Name: (2S)-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid SMILES: C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)O
| PubChem CID | 101987 |
|---|---|
| CAS | 1148-11-4 |
| Molecular Weight (g/mol) | 249.266 |
| MDL Number | MFCD00003170 |
| SMILES | C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)O |
| Synonym | z-pro-oh,n-benzyloxycarbonyl-l-proline,n-carbobenzoxy-l-proline,n-cbz-l-proline,benzyloxycarbonyl-l-proline,carbobenzoxyproline,carbobenzyloxy-l-proline,carbobenzoxy-l-proline,benzyloxycarbonylproline,n-carbobenzyloxy-l-proline |
| IUPAC Name | (2S)-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid |
| InChI Key | JXGVXCZADZNAMJ-NSHDSACASA-N |
| Molecular Formula | C13H15NO4 |
4,5,6-Triaminopyrimidine sulfate hydrate, 98+% (dry wt.), water <8%
CAS: 207742-76-5 Molecular Formula: C4H9N5O4S Molecular Weight (g/mol): 223.21 MDL Number: MFCD00012789 InChI Key: RKJICTKHLYLPLY-UHFFFAOYSA-N Synonym: 4,5,6-triaminopyrimidine sulfate hydrate,4,5,6-triaminepyrimidine sulfate hydrate,pyrimidine, 4,5,6-triamino-, sulfate, hydrate,pyrimidine-4,5,6-triamine sulfate hydrate,pyrimidine-4,5,6-triamine sulfuric acid hydrate,pyrimidine-4,5,6-triamine; sulfuric acid; hydrate,zlchem 873,acmc-209nvb,c4h7n5.h2o.h2so4,4,5,6-triaminopyrimidine sulfate, hydrate PubChem CID: 201714 IUPAC Name: pyrimidine-4,5,6-triamine;sulfuric acid;hydrate SMILES: OS(O)(=O)=O.NC1=NC=NC(N)=C1N
| PubChem CID | 201714 |
|---|---|
| CAS | 207742-76-5 |
| Molecular Weight (g/mol) | 223.21 |
| MDL Number | MFCD00012789 |
| SMILES | OS(O)(=O)=O.NC1=NC=NC(N)=C1N |
| Synonym | 4,5,6-triaminopyrimidine sulfate hydrate,4,5,6-triaminepyrimidine sulfate hydrate,pyrimidine, 4,5,6-triamino-, sulfate, hydrate,pyrimidine-4,5,6-triamine sulfate hydrate,pyrimidine-4,5,6-triamine sulfuric acid hydrate,pyrimidine-4,5,6-triamine; sulfuric acid; hydrate,zlchem 873,acmc-209nvb,c4h7n5.h2o.h2so4,4,5,6-triaminopyrimidine sulfate, hydrate |
| IUPAC Name | pyrimidine-4,5,6-triamine;sulfuric acid;hydrate |
| InChI Key | RKJICTKHLYLPLY-UHFFFAOYSA-N |
| Molecular Formula | C4H9N5O4S |
3-Methoxyphenyl isocyanate, 99%
CAS: 18908-07-1 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.149 MDL Number: MFCD00002019 InChI Key: NPOVTGVGOBJZPY-UHFFFAOYSA-N Synonym: 3-methoxyphenyl isocyanate,benzene, 1-isocyanato-3-methoxy,isocyanic acid 3-methoxyphenyl ester,3-isocyanatoanisole,3-methoxyphenylisocyanate,m-methoxyphenyl isocyanate,1-isocyanato-3-methoxy-benzene,3-methoxybenzenisocyanate,m-anisyl isocyanate,m-methoxyphenylisocyanate PubChem CID: 87843 IUPAC Name: 1-isocyanato-3-methoxybenzene SMILES: COC1=CC=CC(=C1)N=C=O
| PubChem CID | 87843 |
|---|---|
| CAS | 18908-07-1 |
| Molecular Weight (g/mol) | 149.149 |
| MDL Number | MFCD00002019 |
| SMILES | COC1=CC=CC(=C1)N=C=O |
| Synonym | 3-methoxyphenyl isocyanate,benzene, 1-isocyanato-3-methoxy,isocyanic acid 3-methoxyphenyl ester,3-isocyanatoanisole,3-methoxyphenylisocyanate,m-methoxyphenyl isocyanate,1-isocyanato-3-methoxy-benzene,3-methoxybenzenisocyanate,m-anisyl isocyanate,m-methoxyphenylisocyanate |
| IUPAC Name | 1-isocyanato-3-methoxybenzene |
| InChI Key | NPOVTGVGOBJZPY-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO2 |
3-Nitrobenzaldehyde, 99%
CAS: 99-61-6 Molecular Formula: C7H5NO3 Molecular Weight (g/mol): 151.12 MDL Number: MFCD00007249 InChI Key: ZETIVVHRRQLWFW-UHFFFAOYSA-N Synonym: m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde PubChem CID: 7449 IUPAC Name: 3-nitrobenzaldehyde SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=O
| PubChem CID | 7449 |
|---|---|
| CAS | 99-61-6 |
| Molecular Weight (g/mol) | 151.12 |
| MDL Number | MFCD00007249 |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C=O |
| Synonym | m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde |
| IUPAC Name | 3-nitrobenzaldehyde |
| InChI Key | ZETIVVHRRQLWFW-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO3 |
5-Methylisoxazole-3-carboxylic acid, 97%, Thermo Scientific™
CAS: 3405-77-4 Molecular Formula: C5H5NO3 Molecular Weight (g/mol): 127.099 MDL Number: MFCD01318162 InChI Key: BNMPIJWVMVNSRD-UHFFFAOYSA-N Synonym: 5-methylisoxazole-3-carboxylic acid,5-methylisoxazole-3-carboxylicacid,3-isoxazolecarboxylic acid, 5-methyl,5-methyl-3-isoxazolecarboxylic acid,5-methyl-isoxazole-3-carboxylic acid,3-carboxy-5-methylisoxazole,3-isoxazolecarboxylicacid, 5-methyl,isoxazole acid,pubchem15552,ksc224c5p PubChem CID: 76947 IUPAC Name: 5-methyl-1,2-oxazole-3-carboxylic acid SMILES: CC1=CC(=NO1)C(=O)O
| PubChem CID | 76947 |
|---|---|
| CAS | 3405-77-4 |
| Molecular Weight (g/mol) | 127.099 |
| MDL Number | MFCD01318162 |
| SMILES | CC1=CC(=NO1)C(=O)O |
| Synonym | 5-methylisoxazole-3-carboxylic acid,5-methylisoxazole-3-carboxylicacid,3-isoxazolecarboxylic acid, 5-methyl,5-methyl-3-isoxazolecarboxylic acid,5-methyl-isoxazole-3-carboxylic acid,3-carboxy-5-methylisoxazole,3-isoxazolecarboxylicacid, 5-methyl,isoxazole acid,pubchem15552,ksc224c5p |
| IUPAC Name | 5-methyl-1,2-oxazole-3-carboxylic acid |
| InChI Key | BNMPIJWVMVNSRD-UHFFFAOYSA-N |
| Molecular Formula | C5H5NO3 |
4-Chloro-3-nitrobenzaldehyde, 97%
CAS: 16588-34-4 Molecular Formula: C7H4ClNO3 Molecular Weight (g/mol): 185.56 MDL Number: MFCD00007078 InChI Key: HETBKLHJEWXWBM-UHFFFAOYSA-N Synonym: 3-nitro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-3-nitro,chembl51664,4-chloro-3-nitro-benzaldehyde,pubchem14274,acmc-1c7bn,3nitro-4-chlorobenzaldehyde,asischem r36965,dsstox_cid_24846,dsstox_rid_80526 PubChem CID: 85505 IUPAC Name: 4-chloro-3-nitrobenzaldehyde SMILES: [O-][N+](=O)C1=CC(C=O)=CC=C1Cl
| PubChem CID | 85505 |
|---|---|
| CAS | 16588-34-4 |
| Molecular Weight (g/mol) | 185.56 |
| MDL Number | MFCD00007078 |
| SMILES | [O-][N+](=O)C1=CC(C=O)=CC=C1Cl |
| Synonym | 3-nitro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-3-nitro,chembl51664,4-chloro-3-nitro-benzaldehyde,pubchem14274,acmc-1c7bn,3nitro-4-chlorobenzaldehyde,asischem r36965,dsstox_cid_24846,dsstox_rid_80526 |
| IUPAC Name | 4-chloro-3-nitrobenzaldehyde |
| InChI Key | HETBKLHJEWXWBM-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNO3 |