Organoheterocyclic compounds
Filtered Search Results
3-Amino-4-(trifluoromethyl)pyridine 98.0+%, TCI America™
CAS: 175204-80-5 Molecular Formula: C6H5F3N2 Molecular Weight (g/mol): 162.12 MDL Number: MFCD00173960 InChI Key: DROFUWWORPKKSI-UHFFFAOYSA-N Synonym: 3-amino-4-trifluoromethyl pyridine,4-trifluoromethyl pyridin-3-amine,3-amino-4-trifluoromethylpyridine,4-trifluoromethyl-pyridin-3-ylamine,3-pyridinamine, 4-trifluoromethyl,4-trifluoromethyl-3-pyridinamine,4-trifluoromethyl-3-pyridylamine,pubchem2987,acmc-209e9a,4-trifluoromethyl-3-pyridinylamine PubChem CID: 2735957 IUPAC Name: 4-(trifluoromethyl)pyridin-3-amine SMILES: NC1=C(C=CN=C1)C(F)(F)F
| PubChem CID | 2735957 |
|---|---|
| CAS | 175204-80-5 |
| Molecular Weight (g/mol) | 162.12 |
| MDL Number | MFCD00173960 |
| SMILES | NC1=C(C=CN=C1)C(F)(F)F |
| Synonym | 3-amino-4-trifluoromethyl pyridine,4-trifluoromethyl pyridin-3-amine,3-amino-4-trifluoromethylpyridine,4-trifluoromethyl-pyridin-3-ylamine,3-pyridinamine, 4-trifluoromethyl,4-trifluoromethyl-3-pyridinamine,4-trifluoromethyl-3-pyridylamine,pubchem2987,acmc-209e9a,4-trifluoromethyl-3-pyridinylamine |
| IUPAC Name | 4-(trifluoromethyl)pyridin-3-amine |
| InChI Key | DROFUWWORPKKSI-UHFFFAOYSA-N |
| Molecular Formula | C6H5F3N2 |
2,2'-Bipyridine-3,3'-dicarboxylic Acid 98.0+%, TCI America™
CAS: 4433-01-6 Molecular Formula: C12H8N2O4 Molecular Weight (g/mol): 244.21 MDL Number: MFCD00226068 InChI Key: KNVZVRWMLMPTTJ-UHFFFAOYSA-N PubChem CID: 681885 IUPAC Name: 2-(3-carboxypyridin-2-yl)pyridine-3-carboxylic acid SMILES: C1=CC(=C(N=C1)C2=C(C=CC=N2)C(=O)O)C(=O)O
| PubChem CID | 681885 |
|---|---|
| CAS | 4433-01-6 |
| Molecular Weight (g/mol) | 244.21 |
| MDL Number | MFCD00226068 |
| SMILES | C1=CC(=C(N=C1)C2=C(C=CC=N2)C(=O)O)C(=O)O |
| IUPAC Name | 2-(3-carboxypyridin-2-yl)pyridine-3-carboxylic acid |
| InChI Key | KNVZVRWMLMPTTJ-UHFFFAOYSA-N |
| Molecular Formula | C12H8N2O4 |
2-Chloro-6-(trifluoromethyl)pyridine 98.0+%, TCI America™
CAS: 39890-95-4 Molecular Formula: C6H3ClF3N Molecular Weight (g/mol): 181.54 MDL Number: MFCD00042226 InChI Key: ADVQMCQMDHBTHJ-UHFFFAOYSA-N Synonym: 2-chloro-6-trifluoromethyl pyridine,2-chloro-6-trifluoromethyl-pyridine,6-chloro-2-trifluoromethyl pyridine,pyridine, 2-chloro-6-trifluoromethyl,6-chloro-2-trifluoromethylpyridine,6-chloro-alpha,alpha,alpha-trifluoro-2-picoline,pubchem2080,acmc-209j8p PubChem CID: 602334 IUPAC Name: 2-chloro-6-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=CC=CC(Cl)=N1
| PubChem CID | 602334 |
|---|---|
| CAS | 39890-95-4 |
| Molecular Weight (g/mol) | 181.54 |
| MDL Number | MFCD00042226 |
| SMILES | FC(F)(F)C1=CC=CC(Cl)=N1 |
| Synonym | 2-chloro-6-trifluoromethyl pyridine,2-chloro-6-trifluoromethyl-pyridine,6-chloro-2-trifluoromethyl pyridine,pyridine, 2-chloro-6-trifluoromethyl,6-chloro-2-trifluoromethylpyridine,6-chloro-alpha,alpha,alpha-trifluoro-2-picoline,pubchem2080,acmc-209j8p |
| IUPAC Name | 2-chloro-6-(trifluoromethyl)pyridine |
| InChI Key | ADVQMCQMDHBTHJ-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClF3N |
Ethyl Pyridine-2-carboxylate 98.0+%, TCI America™
CAS: 2524-52-9 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00006292 InChI Key: FQYYIPZPELSLDK-UHFFFAOYSA-N Synonym: ethyl picolinate,ethyl 2-picolinate,ethyl 2-pyridinecarboxylate,picolinic acid, ethyl ester,2-picolinic acid ethyl ester,2-pyridinecarboxylic acid, ethyl ester,2-ethoxycarbonyl pyridine,picolinic acid ethyl ester,2-pyridinecarboxylic acid ethyl ester,pyridine-2-carboxylic acid ethyl ester PubChem CID: 17307 IUPAC Name: ethyl pyridine-2-carboxylate SMILES: CCOC(=O)C1=CC=CC=N1
| PubChem CID | 17307 |
|---|---|
| CAS | 2524-52-9 |
| Molecular Weight (g/mol) | 151.17 |
| MDL Number | MFCD00006292 |
| SMILES | CCOC(=O)C1=CC=CC=N1 |
| Synonym | ethyl picolinate,ethyl 2-picolinate,ethyl 2-pyridinecarboxylate,picolinic acid, ethyl ester,2-picolinic acid ethyl ester,2-pyridinecarboxylic acid, ethyl ester,2-ethoxycarbonyl pyridine,picolinic acid ethyl ester,2-pyridinecarboxylic acid ethyl ester,pyridine-2-carboxylic acid ethyl ester |
| IUPAC Name | ethyl pyridine-2-carboxylate |
| InChI Key | FQYYIPZPELSLDK-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
4'-(4-Pyridyl)-2,2':6',2″-terpyridine 97.0+%, TCI America™
CAS: 112881-51-3 Molecular Formula: C20H14N4 Molecular Weight (g/mol): 310.36 MDL Number: MFCD00932037 InChI Key: DPPKPCLKZOLTMB-UHFFFAOYSA-N PubChem CID: 11438308 IUPAC Name: 2,6-dipyridin-2-yl-4-pyridin-4-ylpyridine SMILES: C1=CC=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)C4=CC=NC=C4
| PubChem CID | 11438308 |
|---|---|
| CAS | 112881-51-3 |
| Molecular Weight (g/mol) | 310.36 |
| MDL Number | MFCD00932037 |
| SMILES | C1=CC=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)C4=CC=NC=C4 |
| IUPAC Name | 2,6-dipyridin-2-yl-4-pyridin-4-ylpyridine |
| InChI Key | DPPKPCLKZOLTMB-UHFFFAOYSA-N |
| Molecular Formula | C20H14N4 |
1,1'-[1,4-Phenylenebis(methylene)]bis(1-pyridinium) Dibromide 98.0+%, TCI America™
CAS: 14208-10-7 Molecular Formula: C18H18Br2N2 Molecular Weight (g/mol): 422.164 MDL Number: MFCD00043749 InChI Key: MMKBQSJLLGHVIM-UHFFFAOYSA-L Synonym: 1,1′-(p-Xylylene)bis(1-pyridinium) Dibromide, 1,1′-(p-Xylylene)bis(1-pyridinium bromide), DPX PubChem CID: 3036637 IUPAC Name: 1-[[4-(pyridin-1-ium-1-ylmethyl)phenyl]methyl]pyridin-1-ium;dibromide SMILES: C1=CC=[N+](C=C1)CC2=CC=C(C=C2)C[N+]3=CC=CC=C3.[Br-].[Br-]
| PubChem CID | 3036637 |
|---|---|
| CAS | 14208-10-7 |
| Molecular Weight (g/mol) | 422.164 |
| MDL Number | MFCD00043749 |
| SMILES | C1=CC=[N+](C=C1)CC2=CC=C(C=C2)C[N+]3=CC=CC=C3.[Br-].[Br-] |
| Synonym | 1,1′-(p-Xylylene)bis(1-pyridinium) Dibromide, 1,1′-(p-Xylylene)bis(1-pyridinium bromide), DPX |
| IUPAC Name | 1-[[4-(pyridin-1-ium-1-ylmethyl)phenyl]methyl]pyridin-1-ium;dibromide |
| InChI Key | MMKBQSJLLGHVIM-UHFFFAOYSA-L |
| Molecular Formula | C18H18Br2N2 |
5-Hydroxy-2-(trifluoromethyl)pyridine 98.0+%, TCI America™
CAS: 216766-12-0 Molecular Formula: C6H4F3NO Molecular Weight (g/mol): 163.10 MDL Number: MFCD06801325 InChI Key: VFOBDHYPESAMAF-UHFFFAOYSA-N Synonym: 6-trifluoromethyl pyridin-3-ol,5-hydroxy-2-trifluoromethyl pyridine,6-trifluoromethyl-3-pyridinol,2-trifluoromethyl pyridin-5-ol,5-hydroxy-2-trifluoromethylpyridine,3-pyridinol, 6-trifluoromethyl,6-trifluoromethyl-pyridin-3-ol,pubchem21818,6-trifluoromethyl 3-pyridinol PubChem CID: 2783388 IUPAC Name: 6-(trifluoromethyl)pyridin-3-ol SMILES: OC1=CN=C(C=C1)C(F)(F)F
| PubChem CID | 2783388 |
|---|---|
| CAS | 216766-12-0 |
| Molecular Weight (g/mol) | 163.10 |
| MDL Number | MFCD06801325 |
| SMILES | OC1=CN=C(C=C1)C(F)(F)F |
| Synonym | 6-trifluoromethyl pyridin-3-ol,5-hydroxy-2-trifluoromethyl pyridine,6-trifluoromethyl-3-pyridinol,2-trifluoromethyl pyridin-5-ol,5-hydroxy-2-trifluoromethylpyridine,3-pyridinol, 6-trifluoromethyl,6-trifluoromethyl-pyridin-3-ol,pubchem21818,6-trifluoromethyl 3-pyridinol |
| IUPAC Name | 6-(trifluoromethyl)pyridin-3-ol |
| InChI Key | VFOBDHYPESAMAF-UHFFFAOYSA-N |
| Molecular Formula | C6H4F3NO |
2-Bromo-4-methyl-5-nitropyridine 98.0+%, TCI America™
CAS: 23056-47-5 Molecular Formula: C6H5BrN2O2 Molecular Weight (g/mol): 217.022 MDL Number: MFCD03095066 InChI Key: OSYUAHGEDKTDOX-UHFFFAOYSA-N Synonym: 2-Bromo-5-nitro-4-picoline PubChem CID: 345873 IUPAC Name: 2-bromo-4-methyl-5-nitropyridine SMILES: CC1=CC(=NC=C1[N+](=O)[O-])Br
| PubChem CID | 345873 |
|---|---|
| CAS | 23056-47-5 |
| Molecular Weight (g/mol) | 217.022 |
| MDL Number | MFCD03095066 |
| SMILES | CC1=CC(=NC=C1[N+](=O)[O-])Br |
| Synonym | 2-Bromo-5-nitro-4-picoline |
| IUPAC Name | 2-bromo-4-methyl-5-nitropyridine |
| InChI Key | OSYUAHGEDKTDOX-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrN2O2 |
6-Amino-2-pyridinecarboxylic Acid 98.0+%, TCI America™
CAS: 23628-31-1 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 MDL Number: MFCD00233711 InChI Key: NMCKJFCJIHCHIS-UHFFFAOYSA-N Synonym: 6-aminopicolinic acid,2-aminopyridine-6-carboxylic acid,6-amino-2-pyridinecarboxylic acid,6-amino-2-picolinic acid,6-amino-pyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 6-amino,2-amino-6-pyridinecarboxylic acid,picolinic acid, 6-amino,pubchem7686,acmc-209g4h PubChem CID: 351652 IUPAC Name: 6-aminopyridine-2-carboxylic acid SMILES: NC1=CC=CC(=N1)C(O)=O
| PubChem CID | 351652 |
|---|---|
| CAS | 23628-31-1 |
| Molecular Weight (g/mol) | 138.13 |
| MDL Number | MFCD00233711 |
| SMILES | NC1=CC=CC(=N1)C(O)=O |
| Synonym | 6-aminopicolinic acid,2-aminopyridine-6-carboxylic acid,6-amino-2-pyridinecarboxylic acid,6-amino-2-picolinic acid,6-amino-pyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 6-amino,2-amino-6-pyridinecarboxylic acid,picolinic acid, 6-amino,pubchem7686,acmc-209g4h |
| IUPAC Name | 6-aminopyridine-2-carboxylic acid |
| InChI Key | NMCKJFCJIHCHIS-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O2 |
Phenylthiohydantoin-glycine 98.0+%, TCI America™
CAS: 2010-15-3 Molecular Formula: C9H8N2OS Molecular Weight (g/mol): 192.24 MDL Number: MFCD00027413 InChI Key: ZZRIQDWDJVLELF-UHFFFAOYSA-N Synonym: pth-glycine,3-phenyl-2-thiohydantoin,phenylthiohydantoin,3-phenyl-2-thioxoimidazolidin-4-one,phenylthiohydantoin glycine,3-phenyl-2-thioguidanthion,hydantoin, 3-phenyl-2-thio,glycine, 3-phenyl-2-thiohydantoin,4-imidazolidinone, 3-phenyl-2-thioxo,2-mercapto-3-phenyl-3,5-dihydro-4h-imidazol-4-one PubChem CID: 700731 IUPAC Name: 3-phenyl-2-sulfanylideneimidazolidin-4-one SMILES: O=C1CNC(=S)N1C1=CC=CC=C1
| PubChem CID | 700731 |
|---|---|
| CAS | 2010-15-3 |
| Molecular Weight (g/mol) | 192.24 |
| MDL Number | MFCD00027413 |
| SMILES | O=C1CNC(=S)N1C1=CC=CC=C1 |
| Synonym | pth-glycine,3-phenyl-2-thiohydantoin,phenylthiohydantoin,3-phenyl-2-thioxoimidazolidin-4-one,phenylthiohydantoin glycine,3-phenyl-2-thioguidanthion,hydantoin, 3-phenyl-2-thio,glycine, 3-phenyl-2-thiohydantoin,4-imidazolidinone, 3-phenyl-2-thioxo,2-mercapto-3-phenyl-3,5-dihydro-4h-imidazol-4-one |
| IUPAC Name | 3-phenyl-2-sulfanylideneimidazolidin-4-one |
| InChI Key | ZZRIQDWDJVLELF-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2OS |
cis-1,3-Dibenzyl-2-oxo-4,5-imidazolidinedicarboxylic Acid 98.0+%, TCI America™
CAS: 51591-75-4 Molecular Formula: C19H18N2O5 Molecular Weight (g/mol): 354.36 MDL Number: MFCD06798134 InChI Key: QSMUFXXTSUEZJA-UHFFFAOYNA-N PubChem CID: 9841512 IUPAC Name: 1,3-dibenzyl-2-oxoimidazolidine-4,5-dicarboxylic acid SMILES: OC(=O)C1C(N(CC2=CC=CC=C2)C(=O)N1CC1=CC=CC=C1)C(O)=O
| PubChem CID | 9841512 |
|---|---|
| CAS | 51591-75-4 |
| Molecular Weight (g/mol) | 354.36 |
| MDL Number | MFCD06798134 |
| SMILES | OC(=O)C1C(N(CC2=CC=CC=C2)C(=O)N1CC1=CC=CC=C1)C(O)=O |
| IUPAC Name | 1,3-dibenzyl-2-oxoimidazolidine-4,5-dicarboxylic acid |
| InChI Key | QSMUFXXTSUEZJA-UHFFFAOYNA-N |
| Molecular Formula | C19H18N2O5 |
Phenylthiohydantoin-norleucine 98.0+%, TCI America™
CAS: 4333-22-6 Molecular Formula: C13H16N2OS Molecular Weight (g/mol): 248.344 MDL Number: MFCD00038437 InChI Key: FJQCWUDEVCYMRZ-UHFFFAOYSA-N Synonym: 5-Butyl-3-phenyl-2-thiohydantoin, PTH-norleucine PubChem CID: 3517897 IUPAC Name: 5-butyl-3-phenyl-2-sulfanylideneimidazolidin-4-one SMILES: CCCCC1C(=O)N(C(=S)N1)C2=CC=CC=C2
| PubChem CID | 3517897 |
|---|---|
| CAS | 4333-22-6 |
| Molecular Weight (g/mol) | 248.344 |
| MDL Number | MFCD00038437 |
| SMILES | CCCCC1C(=O)N(C(=S)N1)C2=CC=CC=C2 |
| Synonym | 5-Butyl-3-phenyl-2-thiohydantoin, PTH-norleucine |
| IUPAC Name | 5-butyl-3-phenyl-2-sulfanylideneimidazolidin-4-one |
| InChI Key | FJQCWUDEVCYMRZ-UHFFFAOYSA-N |
| Molecular Formula | C13H16N2OS |
3-Ethylrhodanine 98.0+%, TCI America™
CAS: 7648-01-3 Molecular Formula: C5H7NOS2 Molecular Weight (g/mol): 161.24 MDL Number: MFCD00051339 InChI Key: UPCYEFFISUGBRW-UHFFFAOYSA-N Synonym: 3-ethylrhodanine,n-ethylrhodanine,4-thiazolidinone, 3-ethyl-2-thioxo,rhodanine, 3-ethyl,3-ethyl-2-thioxothiazolidin-4-one,3-ethylrodanin,3-ethyl-2-thioxo-4-thiazolidinone,3-ethylrhodamine,3-ethyl-2-thioxo-1,3-thiazolidin-4-one,unii-42klq911ht PubChem CID: 82098 IUPAC Name: 3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one SMILES: CCN1C(=O)CSC1=S
| PubChem CID | 82098 |
|---|---|
| CAS | 7648-01-3 |
| Molecular Weight (g/mol) | 161.24 |
| MDL Number | MFCD00051339 |
| SMILES | CCN1C(=O)CSC1=S |
| Synonym | 3-ethylrhodanine,n-ethylrhodanine,4-thiazolidinone, 3-ethyl-2-thioxo,rhodanine, 3-ethyl,3-ethyl-2-thioxothiazolidin-4-one,3-ethylrodanin,3-ethyl-2-thioxo-4-thiazolidinone,3-ethylrhodamine,3-ethyl-2-thioxo-1,3-thiazolidin-4-one,unii-42klq911ht |
| IUPAC Name | 3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one |
| InChI Key | UPCYEFFISUGBRW-UHFFFAOYSA-N |
| Molecular Formula | C5H7NOS2 |
Rhodanine 99.0+%, TCI America™
CAS: 141-84-4 Molecular Formula: C3H3NOS2 Molecular Weight (g/mol): 133.183 MDL Number: MFCD00005488 InChI Key: KIWUVOGUEXMXSV-UHFFFAOYSA-N Synonym: rhodanine,2-thioxothiazolidin-4-one,2-thioxo-4-thiazolidinone,rhodaninic acid,4-thiazolidinone, 2-thioxo,2-thioxo-1,3-thiazolidin-4-one,rhodanic acid,rhodanin,rodanin,4-oxo-2-thioxothiazoline PubChem CID: 1201546 ChEBI: CHEBI:8830 IUPAC Name: 2-sulfanylidene-1,3-thiazolidin-4-one SMILES: C1C(=O)NC(=S)S1
| PubChem CID | 1201546 |
|---|---|
| CAS | 141-84-4 |
| Molecular Weight (g/mol) | 133.183 |
| ChEBI | CHEBI:8830 |
| MDL Number | MFCD00005488 |
| SMILES | C1C(=O)NC(=S)S1 |
| Synonym | rhodanine,2-thioxothiazolidin-4-one,2-thioxo-4-thiazolidinone,rhodaninic acid,4-thiazolidinone, 2-thioxo,2-thioxo-1,3-thiazolidin-4-one,rhodanic acid,rhodanin,rodanin,4-oxo-2-thioxothiazoline |
| IUPAC Name | 2-sulfanylidene-1,3-thiazolidin-4-one |
| InChI Key | KIWUVOGUEXMXSV-UHFFFAOYSA-N |
| Molecular Formula | C3H3NOS2 |
1,3-Dimethyl-2-thiohydantoin 98.0+%, TCI America™
CAS: 1801-62-3 Molecular Formula: C5H8N2OS Molecular Weight (g/mol): 144.192 MDL Number: MFCD00186242 InChI Key: GKWNLFPHQCFFQJ-UHFFFAOYSA-N Synonym: 1,3-dimethyl-2-thiohydantoin,1,3-dimethyl-2-thioxoimidazolidin-4-one,n,n'-dimethylthiohydantoin,1,3-dimethyl-2-thioxo-4-imidazolidinone,4-imidazolidinone,1,3-dimethyl-2-thioxo,acmc-1c9l4,1,3-dimethyl-2-thioxo-1,3-diazolidin-4-one PubChem CID: 3722203 IUPAC Name: 1,3-dimethyl-2-sulfanylideneimidazolidin-4-one SMILES: CN1CC(=O)N(C1=S)C
| PubChem CID | 3722203 |
|---|---|
| CAS | 1801-62-3 |
| Molecular Weight (g/mol) | 144.192 |
| MDL Number | MFCD00186242 |
| SMILES | CN1CC(=O)N(C1=S)C |
| Synonym | 1,3-dimethyl-2-thiohydantoin,1,3-dimethyl-2-thioxoimidazolidin-4-one,n,n'-dimethylthiohydantoin,1,3-dimethyl-2-thioxo-4-imidazolidinone,4-imidazolidinone,1,3-dimethyl-2-thioxo,acmc-1c9l4,1,3-dimethyl-2-thioxo-1,3-diazolidin-4-one |
| IUPAC Name | 1,3-dimethyl-2-sulfanylideneimidazolidin-4-one |
| InChI Key | GKWNLFPHQCFFQJ-UHFFFAOYSA-N |
| Molecular Formula | C5H8N2OS |