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-(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 |
2-Bromo-6-pyrrolidin-1-ylpyridine, ≥97%, Thermo Scientific™
CAS: 230618-41-4 Molecular Formula: C9H11BrN2 Molecular Weight (g/mol): 227.105 MDL Number: MFCD08271892 InChI Key: HZOWJDJNPISFJC-UHFFFAOYSA-N Synonym: 2-bromo-6-pyrrolidin-1-yl pyridine,2-bromo-6-pyrrolidin-1-yl-pyridine,acmc-209g0q,2-bromo-6-pyrrolizinopyridine,6-bromo-2-pyrrolidinylpyridine,2-bromo-6-1-pyrrolidinyl pyridine,2-bromanyl-6-pyrrolidin-1-yl-pyridine,2-bromo-6-pyrrolidine-1-yl pyridine,pyridine,2-bromo-6-1-pyrrolidinyl PubChem CID: 15470277 IUPAC Name: 2-bromo-6-pyrrolidin-1-ylpyridine SMILES: C1CCN(C1)C2=NC(=CC=C2)Br
| PubChem CID | 15470277 |
|---|---|
| CAS | 230618-41-4 |
| Molecular Weight (g/mol) | 227.105 |
| MDL Number | MFCD08271892 |
| SMILES | C1CCN(C1)C2=NC(=CC=C2)Br |
| Synonym | 2-bromo-6-pyrrolidin-1-yl pyridine,2-bromo-6-pyrrolidin-1-yl-pyridine,acmc-209g0q,2-bromo-6-pyrrolizinopyridine,6-bromo-2-pyrrolidinylpyridine,2-bromo-6-1-pyrrolidinyl pyridine,2-bromanyl-6-pyrrolidin-1-yl-pyridine,2-bromo-6-pyrrolidine-1-yl pyridine,pyridine,2-bromo-6-1-pyrrolidinyl |
| IUPAC Name | 2-bromo-6-pyrrolidin-1-ylpyridine |
| InChI Key | HZOWJDJNPISFJC-UHFFFAOYSA-N |
| Molecular Formula | C9H11BrN2 |
Pyrazolo[1,5-a]pyridine-2-carboxylic acid, Tech., Thermo Scientific™
CAS: 63237-88-7 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.15 MDL Number: MFCD06739057 InChI Key: AYGNAOBAPQNTIL-UHFFFAOYSA-N Synonym: pyrazolo 1,5-a pyridine-2-carboxylic acid,2-carboxypyrazolo 1,5-a pyridine,h-pyrazolo 1,5-a pyridine-2-carboxylic acid,pubchem15887,2-pyrazolo 1,5-a pyridinecarboxylic acid,8-hydropyrazolo 1,5-a pyridine-2-carboxylic acid,pyrazolo 1 pound not5-a pyridine-2-carboxylicacid PubChem CID: 7127820 IUPAC Name: pyrazolo[1,5-a]pyridine-2-carboxylic acid SMILES: OC(=O)C1=NN2C=CC=CC2=C1
| PubChem CID | 7127820 |
|---|---|
| CAS | 63237-88-7 |
| Molecular Weight (g/mol) | 162.15 |
| MDL Number | MFCD06739057 |
| SMILES | OC(=O)C1=NN2C=CC=CC2=C1 |
| Synonym | pyrazolo 1,5-a pyridine-2-carboxylic acid,2-carboxypyrazolo 1,5-a pyridine,h-pyrazolo 1,5-a pyridine-2-carboxylic acid,pubchem15887,2-pyrazolo 1,5-a pyridinecarboxylic acid,8-hydropyrazolo 1,5-a pyridine-2-carboxylic acid,pyrazolo 1 pound not5-a pyridine-2-carboxylicacid |
| IUPAC Name | pyrazolo[1,5-a]pyridine-2-carboxylic acid |
| InChI Key | AYGNAOBAPQNTIL-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O2 |
5-Bromobenzo[b]thiophene-2-carboxylic acid, ≥97%, Thermo Scientific™
CAS: 7312-10-9 Molecular Formula: C9H4BrO2S Molecular Weight (g/mol): 256.09 MDL Number: MFCD01929338 InChI Key: ONNFNEFYXIPHCA-UHFFFAOYSA-M Synonym: 5-bromo-1-benzothiophene-2-carboxylic acid,5-bromobenzo b thiophene-2-carboxylic acid,5-bromo-benzo b thiophene-2-carboxylic acid,benzo b thiophene-2-carboxylic acid, 5-bromo,onnfnefyxiphca-uhfffaoysa-n,5-bromobenzothiophene-2-carboxylic acid,benzo b thiophene-2-carboxylicacid, 5-bromo,5-bromo-1-benzo b thiophene-2-carboxylic acid PubChem CID: 737737
| PubChem CID | 737737 |
|---|---|
| CAS | 7312-10-9 |
| Molecular Weight (g/mol) | 256.09 |
| MDL Number | MFCD01929338 |
| Synonym | 5-bromo-1-benzothiophene-2-carboxylic acid,5-bromobenzo b thiophene-2-carboxylic acid,5-bromo-benzo b thiophene-2-carboxylic acid,benzo b thiophene-2-carboxylic acid, 5-bromo,onnfnefyxiphca-uhfffaoysa-n,5-bromobenzothiophene-2-carboxylic acid,benzo b thiophene-2-carboxylicacid, 5-bromo,5-bromo-1-benzo b thiophene-2-carboxylic acid |
| InChI Key | ONNFNEFYXIPHCA-UHFFFAOYSA-M |
| Molecular Formula | C9H4BrO2S |
4-(1H-Pyrazol-1-ylmethyl)benzoic acid, ≥97%, Thermo Scientific™
CAS: 160388-53-4 Molecular Formula: C11H10N2O2 Molecular Weight (g/mol): 202.213 MDL Number: MFCD07186451 InChI Key: ZHQQRHUITAFMTC-UHFFFAOYSA-N PubChem CID: 6484268 IUPAC Name: 4-(pyrazol-1-ylmethyl)benzoic acid SMILES: C1=CN(N=C1)CC2=CC=C(C=C2)C(=O)O
| PubChem CID | 6484268 |
|---|---|
| CAS | 160388-53-4 |
| Molecular Weight (g/mol) | 202.213 |
| MDL Number | MFCD07186451 |
| SMILES | C1=CN(N=C1)CC2=CC=C(C=C2)C(=O)O |
| IUPAC Name | 4-(pyrazol-1-ylmethyl)benzoic acid |
| InChI Key | ZHQQRHUITAFMTC-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O2 |
3-(1h-1,2,4-Triazol-1-yl)benzaldehyde, 97%, Thermo Scientific™
CAS: 868755-54-8 Molecular Formula: C9H7N3O Molecular Weight (g/mol): 173.18 MDL Number: MFCD08271896 InChI Key: YGKBHMJLDGOYPI-UHFFFAOYSA-N Synonym: 3-1h-1,2,4-triazol-1-yl benzaldehyde,3-1,2,4-triazol-1-yl benzaldehyde,benzaldehyde,3-1h-1,2,4-triazol-1-yl,pubchem22932,3-1,2,4-triazolyl benzaldehyde,3-1,2,4 triazol-1-yl-benzaldehyde PubChem CID: 18525741 IUPAC Name: 3-(1,2,4-triazol-1-yl)benzaldehyde SMILES: O=CC1=CC(=CC=C1)N1C=NC=N1
| PubChem CID | 18525741 |
|---|---|
| CAS | 868755-54-8 |
| Molecular Weight (g/mol) | 173.18 |
| MDL Number | MFCD08271896 |
| SMILES | O=CC1=CC(=CC=C1)N1C=NC=N1 |
| Synonym | 3-1h-1,2,4-triazol-1-yl benzaldehyde,3-1,2,4-triazol-1-yl benzaldehyde,benzaldehyde,3-1h-1,2,4-triazol-1-yl,pubchem22932,3-1,2,4-triazolyl benzaldehyde,3-1,2,4 triazol-1-yl-benzaldehyde |
| IUPAC Name | 3-(1,2,4-triazol-1-yl)benzaldehyde |
| InChI Key | YGKBHMJLDGOYPI-UHFFFAOYSA-N |
| Molecular Formula | C9H7N3O |
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 |
[1-(6-Methylpyrazin-2-yl)piperid-4-yl]methanol, 97%, Thermo Scientific™
CAS: 886851-59-8 Molecular Formula: C11H17N3O Molecular Weight (g/mol): 207.277 MDL Number: MFCD09025896 InChI Key: KGGNRLCKRDFLQP-UHFFFAOYSA-N Synonym: 1-6-methylpyrazin-2-yl piperid-4-yl methanol,1-6-methylpyrazin-2-yl piperidin-4-yl methanol,1-6-methylpyrazin-2-yl-4-piperidyl methan-1-ol PubChem CID: 18525898 IUPAC Name: [1-(6-methylpyrazin-2-yl)piperidin-4-yl]methanol SMILES: CC1=CN=CC(=N1)N2CCC(CC2)CO
| PubChem CID | 18525898 |
|---|---|
| CAS | 886851-59-8 |
| Molecular Weight (g/mol) | 207.277 |
| MDL Number | MFCD09025896 |
| SMILES | CC1=CN=CC(=N1)N2CCC(CC2)CO |
| Synonym | 1-6-methylpyrazin-2-yl piperid-4-yl methanol,1-6-methylpyrazin-2-yl piperidin-4-yl methanol,1-6-methylpyrazin-2-yl-4-piperidyl methan-1-ol |
| IUPAC Name | [1-(6-methylpyrazin-2-yl)piperidin-4-yl]methanol |
| InChI Key | KGGNRLCKRDFLQP-UHFFFAOYSA-N |
| Molecular Formula | C11H17N3O |
2-(1H-1,2,4-triazol-1-ylmethyl)benzonitrile, 97%, Thermo Scientific™
CAS: 876316-41-5 Molecular Formula: C10H8N4 Molecular Weight (g/mol): 184.20 MDL Number: MFCD09025846 InChI Key: AFAFVWQAHQRISI-UHFFFAOYSA-N Synonym: 2-1h-1,2,4-triazol-1-ylmethyl benzonitrile,2-1,2,4-triazol-1-ylmethyl benzonitrile,2-1,2,4-triazolylmethyl benzenecarbonitrile,2-1h-1,2,4-triazol-1-yl methyl benzonitrile,benzonitrile,2-1h-1,2,4-triazol-1-ylmethyl PubChem CID: 18525818 IUPAC Name: 2-(1,2,4-triazol-1-ylmethyl)benzonitrile SMILES: N#CC1=CC=CC=C1CN1C=NC=N1
| PubChem CID | 18525818 |
|---|---|
| CAS | 876316-41-5 |
| Molecular Weight (g/mol) | 184.20 |
| MDL Number | MFCD09025846 |
| SMILES | N#CC1=CC=CC=C1CN1C=NC=N1 |
| Synonym | 2-1h-1,2,4-triazol-1-ylmethyl benzonitrile,2-1,2,4-triazol-1-ylmethyl benzonitrile,2-1,2,4-triazolylmethyl benzenecarbonitrile,2-1h-1,2,4-triazol-1-yl methyl benzonitrile,benzonitrile,2-1h-1,2,4-triazol-1-ylmethyl |
| IUPAC Name | 2-(1,2,4-triazol-1-ylmethyl)benzonitrile |
| InChI Key | AFAFVWQAHQRISI-UHFFFAOYSA-N |
| Molecular Formula | C10H8N4 |
5-Pyrrolidin-1-ylpyridine-2-carbonitrile, 97%, Thermo Scientific™
CAS: 160017-09-4 Molecular Formula: C10H11N3 Molecular Weight (g/mol): 173.22 MDL Number: MFCD09702372 InChI Key: WBEGYGZFOINKIL-UHFFFAOYSA-N Synonym: 5-pyrrolidin-1-yl pyridine-2-carbonitrile,5-pyrrolidinylpyridine-2-carbonitrile,2-pyridinecarbonitrile,5-1-pyrrolidinyl PubChem CID: 10261572 SMILES: N#CC1=NC=C(C=C1)N1CCCC1
| PubChem CID | 10261572 |
|---|---|
| CAS | 160017-09-4 |
| Molecular Weight (g/mol) | 173.22 |
| MDL Number | MFCD09702372 |
| SMILES | N#CC1=NC=C(C=C1)N1CCCC1 |
| Synonym | 5-pyrrolidin-1-yl pyridine-2-carbonitrile,5-pyrrolidinylpyridine-2-carbonitrile,2-pyridinecarbonitrile,5-1-pyrrolidinyl |
| InChI Key | WBEGYGZFOINKIL-UHFFFAOYSA-N |
| Molecular Formula | C10H11N3 |
4-(3-Methyl-1,2,4-oxadiazol-5-yl)benzoic acid, 95%, Thermo Scientific™
CAS: 851048-56-1 Molecular Formula: C10H8N2O3 Molecular Weight (g/mol): 204.19 MDL Number: MFCD08741427 InChI Key: KXXLPIJOPGBFTA-UHFFFAOYSA-N Synonym: 4-3-methyl-1,2,4-oxadiazol-5-yl benzoic acid,benzoicacid, 4-3-methyl-1,2,4-oxadiazol-5-yl,benzoic acid, 4-3-methyl-1,2,4-oxadiazol-5-yl,methyloxadiazolylbenzoicacid,4-3-methyl-1,2,4 oxadiazol-5-yl-benzoic acid,4-3-methyl-1,2,4-oxadiazol-5-yl-benzoic acid PubChem CID: 22110111 IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoic acid SMILES: CC1=NOC(=N1)C1=CC=C(C=C1)C(O)=O
| PubChem CID | 22110111 |
|---|---|
| CAS | 851048-56-1 |
| Molecular Weight (g/mol) | 204.19 |
| MDL Number | MFCD08741427 |
| SMILES | CC1=NOC(=N1)C1=CC=C(C=C1)C(O)=O |
| Synonym | 4-3-methyl-1,2,4-oxadiazol-5-yl benzoic acid,benzoicacid, 4-3-methyl-1,2,4-oxadiazol-5-yl,benzoic acid, 4-3-methyl-1,2,4-oxadiazol-5-yl,methyloxadiazolylbenzoicacid,4-3-methyl-1,2,4 oxadiazol-5-yl-benzoic acid,4-3-methyl-1,2,4-oxadiazol-5-yl-benzoic acid |
| IUPAC Name | 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoic acid |
| InChI Key | KXXLPIJOPGBFTA-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2O3 |
3-[(4-Methylpiperazin-1-yl)methyl]benzonitrile, ≥97%, Thermo Scientific™
CAS: 859850-90-1 Molecular Formula: C13H17N3 Molecular Weight (g/mol): 215.30 MDL Number: MFCD07772861 InChI Key: NNYDAONDPGWBRI-UHFFFAOYSA-N Synonym: 3-4-methylpiperazin-1-yl methyl benzonitrile,3-4-methyl-piperazin-1-yl-methyl-benzonitrile,3-4-methyl-piperazin-1-ylmethyl-benzonitrile,3-4-methylpiperazinyl methyl benzenecarbonitrile,benzonitrile,3-4-methyl-1-piperazinyl methyl PubChem CID: 7164647 IUPAC Name: 3-[(4-methylpiperazin-1-yl)methyl]benzonitrile SMILES: CN1CCN(CC2=CC=CC(=C2)C#N)CC1
| PubChem CID | 7164647 |
|---|---|
| CAS | 859850-90-1 |
| Molecular Weight (g/mol) | 215.30 |
| MDL Number | MFCD07772861 |
| SMILES | CN1CCN(CC2=CC=CC(=C2)C#N)CC1 |
| Synonym | 3-4-methylpiperazin-1-yl methyl benzonitrile,3-4-methyl-piperazin-1-yl-methyl-benzonitrile,3-4-methyl-piperazin-1-ylmethyl-benzonitrile,3-4-methylpiperazinyl methyl benzenecarbonitrile,benzonitrile,3-4-methyl-1-piperazinyl methyl |
| IUPAC Name | 3-[(4-methylpiperazin-1-yl)methyl]benzonitrile |
| InChI Key | NNYDAONDPGWBRI-UHFFFAOYSA-N |
| Molecular Formula | C13H17N3 |
6-(2-furyl)nicotinic acid, Thermo Scientific™
CAS: 884507-36-2 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD06410385 InChI Key: ALJRNVXLRKHVQF-UHFFFAOYSA-N Synonym: 6-2-furyl nicotinic acid,6-furan-2-yl nicotinic acid,6-furan-2-yl pyridine-3-carboxylic acid,6-2-furyl pyridine-3-carboxylic acid PubChem CID: 19010290 IUPAC Name: 6-(furan-2-yl)pyridine-3-carboxylic acid SMILES: OC(=O)C1=CN=C(C=C1)C1=CC=CO1
| PubChem CID | 19010290 |
|---|---|
| CAS | 884507-36-2 |
| Molecular Weight (g/mol) | 189.17 |
| MDL Number | MFCD06410385 |
| SMILES | OC(=O)C1=CN=C(C=C1)C1=CC=CO1 |
| Synonym | 6-2-furyl nicotinic acid,6-furan-2-yl nicotinic acid,6-furan-2-yl pyridine-3-carboxylic acid,6-2-furyl pyridine-3-carboxylic acid |
| IUPAC Name | 6-(furan-2-yl)pyridine-3-carboxylic acid |
| InChI Key | ALJRNVXLRKHVQF-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO3 |
3-(1H-Pyrazol-1-ylmethyl)aniline, 97%, Thermo Scientific™
CAS: 892502-09-9 Molecular Formula: C10H11N3 Molecular Weight (g/mol): 173.219 InChI Key: JGTYTUGTENJXBY-UHFFFAOYSA-N Synonym: 3-1h-pyrazol-1-ylmethyl aniline,3-1h-pyrazol-1-yl methyl aniline,3-pyrazol-1-ylmethyl-phenylamine,3-pyrazol-1-ylmethyl aniline,3-1-pyrazolyl methyl aniline,3-1h-pyrazol-1-ylmethyl phenyl amine,3-pyrazolylmethyl phenylamine PubChem CID: 6485349 IUPAC Name: 3-(pyrazol-1-ylmethyl)aniline SMILES: C1=CC(=CC(=C1)N)CN2C=CC=N2
| PubChem CID | 6485349 |
|---|---|
| CAS | 892502-09-9 |
| Molecular Weight (g/mol) | 173.219 |
| SMILES | C1=CC(=CC(=C1)N)CN2C=CC=N2 |
| Synonym | 3-1h-pyrazol-1-ylmethyl aniline,3-1h-pyrazol-1-yl methyl aniline,3-pyrazol-1-ylmethyl-phenylamine,3-pyrazol-1-ylmethyl aniline,3-1-pyrazolyl methyl aniline,3-1h-pyrazol-1-ylmethyl phenyl amine,3-pyrazolylmethyl phenylamine |
| IUPAC Name | 3-(pyrazol-1-ylmethyl)aniline |
| InChI Key | JGTYTUGTENJXBY-UHFFFAOYSA-N |
| Molecular Formula | C10H11N3 |