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
(1-Thieno[3,2-d]pyrimidin-4-ylpiperid-4-yl)methanol, 97%, Thermo Scientific™
CAS: 910037-26-2 Molecular Formula: C12H15N3OS Molecular Weight (g/mol): 249.332 MDL Number: MFCD09065024 InChI Key: UXMVQNYPOJJGNA-UHFFFAOYSA-N Synonym: 1-thieno 3,2-d pyrimidin-4-ylpiperid-4-yl methanol,1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanol,4-piperidinemethanol,1-thieno 3,2-d pyrimidin-4-yl,1-thiopheno 2,3-e pyrimidin-4-yl-4-piperidyl methan-1-ol PubChem CID: 24229707 IUPAC Name: (1-thieno[3,2-d]pyrimidin-4-ylpiperidin-4-yl)methanol SMILES: C1CN(CCC1CO)C2=NC=NC3=C2SC=C3
| PubChem CID | 24229707 |
|---|---|
| CAS | 910037-26-2 |
| Molecular Weight (g/mol) | 249.332 |
| MDL Number | MFCD09065024 |
| SMILES | C1CN(CCC1CO)C2=NC=NC3=C2SC=C3 |
| Synonym | 1-thieno 3,2-d pyrimidin-4-ylpiperid-4-yl methanol,1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanol,4-piperidinemethanol,1-thieno 3,2-d pyrimidin-4-yl,1-thiopheno 2,3-e pyrimidin-4-yl-4-piperidyl methan-1-ol |
| IUPAC Name | (1-thieno[3,2-d]pyrimidin-4-ylpiperidin-4-yl)methanol |
| InChI Key | UXMVQNYPOJJGNA-UHFFFAOYSA-N |
| Molecular Formula | C12H15N3OS |
3-Formyl-1H-indole-7-carboxylic acid, ≥95%, Thermo Scientific™
CAS: 317854-65-2 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD00550642 InChI Key: HABYJDPNVBUDGD-UHFFFAOYSA-N Synonym: 7-carboxy-3-formyl-1h-indole,3-formylindole-7-carboxylic acid,1h-indole-7-carboxylicacid, 3-formyl,1h-indole-7-carboxylic acid, 3-formyl,3-formyl-indole-7-carboxylic acid,7-carboxy-1h-indole-3-carboxaldehyde PubChem CID: 2796697 IUPAC Name: 3-formyl-1H-indole-7-carboxylic acid SMILES: OC(=O)C1=C2NC=C(C=O)C2=CC=C1
| PubChem CID | 2796697 |
|---|---|
| CAS | 317854-65-2 |
| Molecular Weight (g/mol) | 189.17 |
| MDL Number | MFCD00550642 |
| SMILES | OC(=O)C1=C2NC=C(C=O)C2=CC=C1 |
| Synonym | 7-carboxy-3-formyl-1h-indole,3-formylindole-7-carboxylic acid,1h-indole-7-carboxylicacid, 3-formyl,1h-indole-7-carboxylic acid, 3-formyl,3-formyl-indole-7-carboxylic acid,7-carboxy-1h-indole-3-carboxaldehyde |
| IUPAC Name | 3-formyl-1H-indole-7-carboxylic acid |
| InChI Key | HABYJDPNVBUDGD-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO3 |
1-Ethylimidazole-2-carboxaldehyde, 95%, Thermo Scientific Chemicals
CAS: 111851-98-0 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.14 MDL Number: MFCD07380875 InChI Key: JINZWCUGPDJTNB-UHFFFAOYSA-N Synonym: 1-ethyl-1h-imidazole-2-carbaldehyde,1h-imidazole-2-carboxaldehyde, 1-ethyl,1-ethylimidazole-2-carboxaldehyde,1-ethyl-2-formylimidazole,ksc880k6p,n-ethyl-2-imidazolecarbaldehyde,1-ethyl-2-formyl-1h-imidazole,n-ethylimidazole-2-carboxaldehyde,1-ethyl-1h-imidazole-2-carboxaldehyde,1h-imidazole-2-carboxaldehyde,1-ethyl-9ci PubChem CID: 11062377 IUPAC Name: 1-ethyl-1H-imidazole-2-carbaldehyde SMILES: CCN1C=CN=C1C=O
| PubChem CID | 11062377 |
|---|---|
| CAS | 111851-98-0 |
| Molecular Weight (g/mol) | 124.14 |
| MDL Number | MFCD07380875 |
| SMILES | CCN1C=CN=C1C=O |
| Synonym | 1-ethyl-1h-imidazole-2-carbaldehyde,1h-imidazole-2-carboxaldehyde, 1-ethyl,1-ethylimidazole-2-carboxaldehyde,1-ethyl-2-formylimidazole,ksc880k6p,n-ethyl-2-imidazolecarbaldehyde,1-ethyl-2-formyl-1h-imidazole,n-ethylimidazole-2-carboxaldehyde,1-ethyl-1h-imidazole-2-carboxaldehyde,1h-imidazole-2-carboxaldehyde,1-ethyl-9ci |
| IUPAC Name | 1-ethyl-1H-imidazole-2-carbaldehyde |
| InChI Key | JINZWCUGPDJTNB-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O |
1H-Benzimidazole-5-carbaldehyde, 97%, Thermo Scientific™
CAS: 58442-17-4 Molecular Formula: C8H6N2O Molecular Weight (g/mol): 146.149 InChI Key: ALCHVVTYAHQOFY-UHFFFAOYSA-N Synonym: 1h-benzimidazole-5-carbaldehyde,1h-benzimidazole-5-carboxaldehyde,1h-benzo d imidazole-5-carbaldehyde,benzimidazole-5-aldehyde,1h-1,3-benzodiazole-5-carbaldehyde,1h-benzimidazole-6-carboxaldehyde,benzimidazole-5-carboxaldehyde,1h-benzoimidazole-5-carbaldehyde,3h-benzoimidazole-5-carbaldehyde,pubchem9866 PubChem CID: 10012038 IUPAC Name: 3H-benzimidazole-5-carbaldehyde SMILES: C1=CC2=C(C=C1C=O)NC=N2
| PubChem CID | 10012038 |
|---|---|
| CAS | 58442-17-4 |
| Molecular Weight (g/mol) | 146.149 |
| SMILES | C1=CC2=C(C=C1C=O)NC=N2 |
| Synonym | 1h-benzimidazole-5-carbaldehyde,1h-benzimidazole-5-carboxaldehyde,1h-benzo d imidazole-5-carbaldehyde,benzimidazole-5-aldehyde,1h-1,3-benzodiazole-5-carbaldehyde,1h-benzimidazole-6-carboxaldehyde,benzimidazole-5-carboxaldehyde,1h-benzoimidazole-5-carbaldehyde,3h-benzoimidazole-5-carbaldehyde,pubchem9866 |
| IUPAC Name | 3H-benzimidazole-5-carbaldehyde |
| InChI Key | ALCHVVTYAHQOFY-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O |
2-Quinolinecarbaldehyde, ≥97%, Thermo Scientific™
CAS: 5470-96-2 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.17 MDL Number: MFCD00075032 InChI Key: WPYJKGWLDJECQD-UHFFFAOYSA-N Synonym: 2-quinolinecarboxaldehyde,quinoline-2-carboxaldehyde,2-quinolinecarbaldehyde,2-formylquinoline,quinaldaldehyde,quinolinecarboxaldehyde,quinoline aldehyde,quinoline-2-aldehyde,zlchem 599,pubchem2277 PubChem CID: 79619 IUPAC Name: quinoline-2-carbaldehyde SMILES: O=CC1=CC=C2C=CC=CC2=N1
| PubChem CID | 79619 |
|---|---|
| CAS | 5470-96-2 |
| Molecular Weight (g/mol) | 157.17 |
| MDL Number | MFCD00075032 |
| SMILES | O=CC1=CC=C2C=CC=CC2=N1 |
| Synonym | 2-quinolinecarboxaldehyde,quinoline-2-carboxaldehyde,2-quinolinecarbaldehyde,2-formylquinoline,quinaldaldehyde,quinolinecarboxaldehyde,quinoline aldehyde,quinoline-2-aldehyde,zlchem 599,pubchem2277 |
| IUPAC Name | quinoline-2-carbaldehyde |
| InChI Key | WPYJKGWLDJECQD-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO |
Salicylaldehyde, 98%, Spectrum™ Chemical
CAS: 90-02-8 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.12 MDL Number: MFCD00003317 InChI Key: SMQUZDBALVYZAC-UHFFFAOYSA-N IUPAC Name: 2-hydroxybenzaldehyde SMILES: OC1=CC=CC=C1C=O
| CAS | 90-02-8 |
|---|---|
| Molecular Weight (g/mol) | 122.12 |
| MDL Number | MFCD00003317 |
| SMILES | OC1=CC=CC=C1C=O |
| IUPAC Name | 2-hydroxybenzaldehyde |
| InChI Key | SMQUZDBALVYZAC-UHFFFAOYSA-N |
| Molecular Formula | C7H6O2 |
6-Thien-2-ylnicotinaldehyde, 97%, Thermo Scientific™
CAS: 834884-61-6 Molecular Formula: C10H7NOS Molecular Weight (g/mol): 189.232 MDL Number: MFCD04115421 InChI Key: TZMYWLDEGHJHDI-UHFFFAOYSA-N Synonym: 6-thien-2-ylnicotinaldehyde,6-thiophen-2-yl nicotinaldehyde,6-thiophen-2-yl pyridine-3-carbaldehyde,6-thiophen-2-yl-pyridine-3-carbaldehyde,6-thien-2-ylnicotinylaldehyde,6-2-thienyl pyridine-3-carbaldehyde,6-thien-2-ylpyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde,6-2-thienyl,2-thien-2-ylpyridine-5-carboxaldehyde PubChem CID: 24229542 IUPAC Name: 6-thiophen-2-ylpyridine-3-carbaldehyde SMILES: C1=CSC(=C1)C2=NC=C(C=C2)C=O
| PubChem CID | 24229542 |
|---|---|
| CAS | 834884-61-6 |
| Molecular Weight (g/mol) | 189.232 |
| MDL Number | MFCD04115421 |
| SMILES | C1=CSC(=C1)C2=NC=C(C=C2)C=O |
| Synonym | 6-thien-2-ylnicotinaldehyde,6-thiophen-2-yl nicotinaldehyde,6-thiophen-2-yl pyridine-3-carbaldehyde,6-thiophen-2-yl-pyridine-3-carbaldehyde,6-thien-2-ylnicotinylaldehyde,6-2-thienyl pyridine-3-carbaldehyde,6-thien-2-ylpyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde,6-2-thienyl,2-thien-2-ylpyridine-5-carboxaldehyde |
| IUPAC Name | 6-thiophen-2-ylpyridine-3-carbaldehyde |
| InChI Key | TZMYWLDEGHJHDI-UHFFFAOYSA-N |
| Molecular Formula | C10H7NOS |
1-(3-Iodobenzyl)-1H-1,2,4-triazole, ≥95%, Thermo Scientific™
CAS: 615534-73-1 Molecular Formula: C9H8IN3 Molecular Weight (g/mol): 285.088 MDL Number: MFCD08271930 InChI Key: RFHFJBONYNRFAA-UHFFFAOYSA-N Synonym: 1-3-iodobenzyl-1h-1,2,4-triazole,1-3-iodophenyl methyl-1,2,4-triazole,1h-1,2,4-triazole,1-3-iodophenyl methyl,1-3-iodobenzyl-1h-1,2,4 triazole,3-1h-1,2,4-triazol-1-ylmethyl iodobenzene,1-3-iodophenyl methyl-1h-1,2,4-triazole PubChem CID: 18525776 IUPAC Name: 1-[(3-iodophenyl)methyl]-1,2,4-triazole SMILES: C1=CC(=CC(=C1)I)CN2C=NC=N2
| PubChem CID | 18525776 |
|---|---|
| CAS | 615534-73-1 |
| Molecular Weight (g/mol) | 285.088 |
| MDL Number | MFCD08271930 |
| SMILES | C1=CC(=CC(=C1)I)CN2C=NC=N2 |
| Synonym | 1-3-iodobenzyl-1h-1,2,4-triazole,1-3-iodophenyl methyl-1,2,4-triazole,1h-1,2,4-triazole,1-3-iodophenyl methyl,1-3-iodobenzyl-1h-1,2,4 triazole,3-1h-1,2,4-triazol-1-ylmethyl iodobenzene,1-3-iodophenyl methyl-1h-1,2,4-triazole |
| IUPAC Name | 1-[(3-iodophenyl)methyl]-1,2,4-triazole |
| InChI Key | RFHFJBONYNRFAA-UHFFFAOYSA-N |
| Molecular Formula | C9H8IN3 |
1-(4-Iodobenzyl)-1H-pyrazole, ≥95%, Thermo Scientific™
CAS: 143128-30-7 Molecular Formula: C10H9IN2 Molecular Weight (g/mol): 284.1 MDL Number: MFCD08435917 InChI Key: QRCIIHVBALOAQK-UHFFFAOYSA-N Synonym: 1-4-iodobenzyl-1h-pyrazole,1-4-iodophenyl methyl pyrazole,1h-pyrazole,1-4-iodophenyl methyl,acmc-20n26c,1-4-iodophenyl methyl-1h-pyrazole PubChem CID: 21947282 IUPAC Name: 1-[(4-iodophenyl)methyl]pyrazole SMILES: C1=CN(N=C1)CC2=CC=C(C=C2)I
| PubChem CID | 21947282 |
|---|---|
| CAS | 143128-30-7 |
| Molecular Weight (g/mol) | 284.1 |
| MDL Number | MFCD08435917 |
| SMILES | C1=CN(N=C1)CC2=CC=C(C=C2)I |
| Synonym | 1-4-iodobenzyl-1h-pyrazole,1-4-iodophenyl methyl pyrazole,1h-pyrazole,1-4-iodophenyl methyl,acmc-20n26c,1-4-iodophenyl methyl-1h-pyrazole |
| IUPAC Name | 1-[(4-iodophenyl)methyl]pyrazole |
| InChI Key | QRCIIHVBALOAQK-UHFFFAOYSA-N |
| Molecular Formula | C10H9IN2 |
4-(2-Iodophenoxy)tetrahydropyran, 97%, Thermo Scientific™
CAS: 906352-70-3 Molecular Formula: C11H13IO2 Molecular Weight (g/mol): 304.127 MDL Number: MFCD09064961 InChI Key: ADTBIBCNKWWYRD-UHFFFAOYSA-N Synonym: 4-2-iodophenoxy tetrahydropyran,4-2-iodophenoxy oxane,4-2-iodophenoxy tetrahydro-2h-pyran PubChem CID: 21981312 IUPAC Name: 4-(2-iodophenoxy)oxane SMILES: C1COCCC1OC2=CC=CC=C2I
| PubChem CID | 21981312 |
|---|---|
| CAS | 906352-70-3 |
| Molecular Weight (g/mol) | 304.127 |
| MDL Number | MFCD09064961 |
| SMILES | C1COCCC1OC2=CC=CC=C2I |
| Synonym | 4-2-iodophenoxy tetrahydropyran,4-2-iodophenoxy oxane,4-2-iodophenoxy tetrahydro-2h-pyran |
| IUPAC Name | 4-(2-iodophenoxy)oxane |
| InChI Key | ADTBIBCNKWWYRD-UHFFFAOYSA-N |
| Molecular Formula | C11H13IO2 |
4-Iodophenyl isothiocyanate, 97%, Thermo Scientific™
CAS: 2059-76-9 Molecular Formula: C7H4INS Molecular Weight (g/mol): 261.08 MDL Number: MFCD00041091 InChI Key: SNLGBRZZFRSXHA-UHFFFAOYSA-N PubChem CID: 74938 IUPAC Name: 1-iodo-4-isothiocyanatobenzene SMILES: IC1=CC=C(C=C1)N=C=S
| PubChem CID | 74938 |
|---|---|
| CAS | 2059-76-9 |
| Molecular Weight (g/mol) | 261.08 |
| MDL Number | MFCD00041091 |
| SMILES | IC1=CC=C(C=C1)N=C=S |
| IUPAC Name | 1-iodo-4-isothiocyanatobenzene |
| InChI Key | SNLGBRZZFRSXHA-UHFFFAOYSA-N |
| Molecular Formula | C7H4INS |
2-Methyl-1H-imidazole-4-carbothioamide, 97%, Thermo Scientific™
CAS: 129486-91-5 Molecular Formula: C5H7N3S Molecular Weight (g/mol): 141.192 MDL Number: MFCD03659724 InChI Key: MNYPQSNAWPZXRV-UHFFFAOYSA-N Synonym: 2-methyl-1h-imidazole-4-carbothioamide,1h-imidazole-5-carbothioamide,2-methyl,1h-imidazole-5-carbothioamide, 2-methyl,acmc-1c27g,amino 2-methylimidazol-4-yl methane-1-thione,2-methyl-3h-imidazole-4-carbothioamide PubChem CID: 2796714 IUPAC Name: 2-methyl-1H-imidazole-5-carbothioamide SMILES: CC1=NC=C(N1)C(=S)N
| PubChem CID | 2796714 |
|---|---|
| CAS | 129486-91-5 |
| Molecular Weight (g/mol) | 141.192 |
| MDL Number | MFCD03659724 |
| SMILES | CC1=NC=C(N1)C(=S)N |
| Synonym | 2-methyl-1h-imidazole-4-carbothioamide,1h-imidazole-5-carbothioamide,2-methyl,1h-imidazole-5-carbothioamide, 2-methyl,acmc-1c27g,amino 2-methylimidazol-4-yl methane-1-thione,2-methyl-3h-imidazole-4-carbothioamide |
| IUPAC Name | 2-methyl-1H-imidazole-5-carbothioamide |
| InChI Key | MNYPQSNAWPZXRV-UHFFFAOYSA-N |
| Molecular Formula | C5H7N3S |
2-Amino-2-thioxoethyl pivalate, 97%, Thermo Scientific™
CAS: 175204-79-2 Molecular Formula: C7H13NO2S Molecular Weight (g/mol): 175.25 MDL Number: MFCD00204238 InChI Key: COULAOZTCJTHOX-UHFFFAOYSA-N Synonym: 2-amino-2-thioxoethyl pivalate,2-amino-2-thioxoethyl 2,2-dimethylpropanoate,carbamothioylmethyl 2,2-dimethylpropanoate,2-tert-butylcarbonyloxy thioacetamide,propanoicacid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,propanoic acid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,maybridge1_006303,2-pivaloyloxy-thioacetamide,2-amino-2-thioxoethylpivalate PubChem CID: 2782113 IUPAC Name: (2-amino-2-sulfanylideneethyl) 2,2-dimethylpropanoate SMILES: CC(C)(C)C(=O)OCC(N)=S
| PubChem CID | 2782113 |
|---|---|
| CAS | 175204-79-2 |
| Molecular Weight (g/mol) | 175.25 |
| MDL Number | MFCD00204238 |
| SMILES | CC(C)(C)C(=O)OCC(N)=S |
| Synonym | 2-amino-2-thioxoethyl pivalate,2-amino-2-thioxoethyl 2,2-dimethylpropanoate,carbamothioylmethyl 2,2-dimethylpropanoate,2-tert-butylcarbonyloxy thioacetamide,propanoicacid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,propanoic acid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,maybridge1_006303,2-pivaloyloxy-thioacetamide,2-amino-2-thioxoethylpivalate |
| IUPAC Name | (2-amino-2-sulfanylideneethyl) 2,2-dimethylpropanoate |
| InChI Key | COULAOZTCJTHOX-UHFFFAOYSA-N |
| Molecular Formula | C7H13NO2S |
1,3,5-Trimethyl-1H-pyrazole-4-carbaldehyde, Thermo Scientific™
CAS: 2644-93-1 Molecular Formula: C7H10N2O Molecular Weight (g/mol): 138.17 InChI Key: HMTUBXVXHHITGO-UHFFFAOYSA-N Synonym: 1,3,5-trimethyl-1h-pyrazole-4-carbaldehyde,1,3,5-trimethyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde, 1,3,5-trimethyl,n-methyl-3,5-dimethyl-4-formylpyrazole,1,3,5-trimethyl-1h-pyrazole-4-carbaldehyde?,akos pao-0265,timtec-bb sbb000012,acmc-1cq3n,art-chem-bb b006543,ksc496q8h PubChem CID: 736515 IUPAC Name: 1,3,5-trimethylpyrazole-4-carbaldehyde SMILES: CC1=C(C(=NN1C)C)C=O
| PubChem CID | 736515 |
|---|---|
| CAS | 2644-93-1 |
| Molecular Weight (g/mol) | 138.17 |
| SMILES | CC1=C(C(=NN1C)C)C=O |
| Synonym | 1,3,5-trimethyl-1h-pyrazole-4-carbaldehyde,1,3,5-trimethyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde, 1,3,5-trimethyl,n-methyl-3,5-dimethyl-4-formylpyrazole,1,3,5-trimethyl-1h-pyrazole-4-carbaldehyde?,akos pao-0265,timtec-bb sbb000012,acmc-1cq3n,art-chem-bb b006543,ksc496q8h |
| IUPAC Name | 1,3,5-trimethylpyrazole-4-carbaldehyde |
| InChI Key | HMTUBXVXHHITGO-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2O |
4-(pyrid-2-yloxy)benzaldehyde, 97%, Thermo Scientific™
CAS: 194017-69-1 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.209 InChI Key: DPRZACGKYIDYCK-UHFFFAOYSA-N Synonym: 4-pyridin-2-yloxy benzaldehyde,4-pyrid-2-yloxy benzaldehyde,4-2-pyridyloxy benzaldehyde,benzaldehyde,4-2-pyridinyloxy,4-2-pyridinyloxy benzaldehyde,4-2-pyridinyloxy-benzaldehyde,4-pyridin-2-yloxy-benzaldehyde,4-2-pyridyloxy phenyl formaldehyde PubChem CID: 3755292 IUPAC Name: 4-pyridin-2-yloxybenzaldehyde SMILES: C1=CC=NC(=C1)OC2=CC=C(C=C2)C=O
| PubChem CID | 3755292 |
|---|---|
| CAS | 194017-69-1 |
| Molecular Weight (g/mol) | 199.209 |
| SMILES | C1=CC=NC(=C1)OC2=CC=C(C=C2)C=O |
| Synonym | 4-pyridin-2-yloxy benzaldehyde,4-pyrid-2-yloxy benzaldehyde,4-2-pyridyloxy benzaldehyde,benzaldehyde,4-2-pyridinyloxy,4-2-pyridinyloxy benzaldehyde,4-2-pyridinyloxy-benzaldehyde,4-pyridin-2-yloxy-benzaldehyde,4-2-pyridyloxy phenyl formaldehyde |
| IUPAC Name | 4-pyridin-2-yloxybenzaldehyde |
| InChI Key | DPRZACGKYIDYCK-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO2 |