Organoheterocyclic compounds
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1-Ethylpyridinium Chloride 98.0+%, TCI America™
CAS: 2294-38-4 Molecular Formula: C7H10ClN Molecular Weight (g/mol): 143.614 MDL Number: MFCD03093293 InChI Key: AMFMJCAPWCXUEI-UHFFFAOYSA-M Synonym: 1-ethylpyridinium chloride,ethylpyridinium chloride,1-ethylpyridin-1-ium chloride,unii-38bql5563g,pyridinium, 1-ethyl-, chloride,n-ethylpyridinium chloride,pyridinium, 1-ethyl-, chloride 1:1,1-ethylpyridiniumchloride,pyridine ethochloride,ethylpyridiniumchloride PubChem CID: 75299 IUPAC Name: 1-ethylpyridin-1-ium;chloride SMILES: CC[N+]1=CC=CC=C1.[Cl-]
| PubChem CID | 75299 |
|---|---|
| CAS | 2294-38-4 |
| Molecular Weight (g/mol) | 143.614 |
| MDL Number | MFCD03093293 |
| SMILES | CC[N+]1=CC=CC=C1.[Cl-] |
| Synonym | 1-ethylpyridinium chloride,ethylpyridinium chloride,1-ethylpyridin-1-ium chloride,unii-38bql5563g,pyridinium, 1-ethyl-, chloride,n-ethylpyridinium chloride,pyridinium, 1-ethyl-, chloride 1:1,1-ethylpyridiniumchloride,pyridine ethochloride,ethylpyridiniumchloride |
| IUPAC Name | 1-ethylpyridin-1-ium;chloride |
| InChI Key | AMFMJCAPWCXUEI-UHFFFAOYSA-M |
| Molecular Formula | C7H10ClN |
2-Cyanopyridine 99.0+%, TCI America™
CAS: 100-70-9 Molecular Formula: C6H4N2 Molecular Weight (g/mol): 104.112 MDL Number: MFCD00006218 InChI Key: FFNVQNRYTPFDDP-UHFFFAOYSA-N Synonym: 2-cyanopyridine,picolinonitrile,2-pyridinecarbonitrile,pyridinecarbonitrile,2-pyridyl nitrile,picolinic acid nitrile,cyanopyridine,unii-whr1dpg7ys,2-pyridinecarboxylic acid, nitrile,2-cyano pyridine PubChem CID: 7522 ChEBI: CHEBI:27837 IUPAC Name: pyridine-2-carbonitrile SMILES: C1=CC=NC(=C1)C#N
| PubChem CID | 7522 |
|---|---|
| CAS | 100-70-9 |
| Molecular Weight (g/mol) | 104.112 |
| ChEBI | CHEBI:27837 |
| MDL Number | MFCD00006218 |
| SMILES | C1=CC=NC(=C1)C#N |
| Synonym | 2-cyanopyridine,picolinonitrile,2-pyridinecarbonitrile,pyridinecarbonitrile,2-pyridyl nitrile,picolinic acid nitrile,cyanopyridine,unii-whr1dpg7ys,2-pyridinecarboxylic acid, nitrile,2-cyano pyridine |
| IUPAC Name | pyridine-2-carbonitrile |
| InChI Key | FFNVQNRYTPFDDP-UHFFFAOYSA-N |
| Molecular Formula | C6H4N2 |
2-Amino-4-methylpyridine 98.0+%, TCI America™
CAS: 695-34-1 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00006321 InChI Key: ORLGLBZRQYOWNA-UHFFFAOYSA-N Synonym: 2-amino-4-methylpyridine,2-amino-4-picoline,2-pyridinamine, 4-methyl,ascensil,4-methyl-2-pyridinamine,4-methyl-2-pyridylamine,4-methyl-2-aminopyridine,4-picoline, 2-amino,w 45 raschig,aminton PubChem CID: 1533 IUPAC Name: 4-methylpyridin-2-amine SMILES: CC1=CC(=NC=C1)N
| PubChem CID | 1533 |
|---|---|
| CAS | 695-34-1 |
| Molecular Weight (g/mol) | 108.144 |
| MDL Number | MFCD00006321 |
| SMILES | CC1=CC(=NC=C1)N |
| Synonym | 2-amino-4-methylpyridine,2-amino-4-picoline,2-pyridinamine, 4-methyl,ascensil,4-methyl-2-pyridinamine,4-methyl-2-pyridylamine,4-methyl-2-aminopyridine,4-picoline, 2-amino,w 45 raschig,aminton |
| IUPAC Name | 4-methylpyridin-2-amine |
| InChI Key | ORLGLBZRQYOWNA-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
(S,S)-2,2'-Isopropylidenebis(4-phenyl-2-oxazoline) 95.0+%, TCI America™
CAS: 131457-46-0 Molecular Formula: C21H22N2O2 Molecular Weight (g/mol): 334.419 MDL Number: MFCD00192245 InChI Key: JTNVCJCSECAMLD-QZTJIDSGSA-N Synonym: (S,S)-2,2-Bis(4-phenyl-2-oxazolin-2-yl)propane, (S,S)-2,2′C-(Dimethylmethylene)bis(4-phenyl-2-oxazoline) PubChem CID: 676388 IUPAC Name: (4S)-4-phenyl-2-[2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole SMILES: CC(C)(C1=NC(CO1)C2=CC=CC=C2)C3=NC(CO3)C4=CC=CC=C4
| PubChem CID | 676388 |
|---|---|
| CAS | 131457-46-0 |
| Molecular Weight (g/mol) | 334.419 |
| MDL Number | MFCD00192245 |
| SMILES | CC(C)(C1=NC(CO1)C2=CC=CC=C2)C3=NC(CO3)C4=CC=CC=C4 |
| Synonym | (S,S)-2,2-Bis(4-phenyl-2-oxazolin-2-yl)propane, (S,S)-2,2′C-(Dimethylmethylene)bis(4-phenyl-2-oxazoline) |
| IUPAC Name | (4S)-4-phenyl-2-[2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole |
| InChI Key | JTNVCJCSECAMLD-QZTJIDSGSA-N |
| Molecular Formula | C21H22N2O2 |
2,6-Dichloro-5-fluoronicotinic Acid 97.0+%, TCI America™
CAS: 82671-06-5 Molecular Formula: C6H2Cl2FNO2 Molecular Weight (g/mol): 209.985 MDL Number: MFCD00799517 InChI Key: LTDGKGCHRNNCAC-UHFFFAOYSA-N Synonym: 2,6-dichloro-5-fluoronicotinic acid,2,6-dichloro-5-fluoro-nicotinic acid,2,6-dichloro-5-fluoro-3-pyridinecarboxylic acid,2,6-dichloro-5-fluoro-pyridine-3-carboxylic acid,2,6-dichloro-5-fluoro nicotinic acid,3-pyridinecarboxylic acid, 2,6-dichloro-5-fluoro,pubchem10943,acmc-1bluq,ksc448a5j,2,6-dichloro-5-fluoro-nicotinicacid PubChem CID: 2733659 IUPAC Name: 2,6-dichloro-5-fluoropyridine-3-carboxylic acid SMILES: C1=C(C(=NC(=C1F)Cl)Cl)C(=O)O
| PubChem CID | 2733659 |
|---|---|
| CAS | 82671-06-5 |
| Molecular Weight (g/mol) | 209.985 |
| MDL Number | MFCD00799517 |
| SMILES | C1=C(C(=NC(=C1F)Cl)Cl)C(=O)O |
| Synonym | 2,6-dichloro-5-fluoronicotinic acid,2,6-dichloro-5-fluoro-nicotinic acid,2,6-dichloro-5-fluoro-3-pyridinecarboxylic acid,2,6-dichloro-5-fluoro-pyridine-3-carboxylic acid,2,6-dichloro-5-fluoro nicotinic acid,3-pyridinecarboxylic acid, 2,6-dichloro-5-fluoro,pubchem10943,acmc-1bluq,ksc448a5j,2,6-dichloro-5-fluoro-nicotinicacid |
| IUPAC Name | 2,6-dichloro-5-fluoropyridine-3-carboxylic acid |
| InChI Key | LTDGKGCHRNNCAC-UHFFFAOYSA-N |
| Molecular Formula | C6H2Cl2FNO2 |
3,5-Dichloroisonicotinic Acid 98.0+%, TCI America™
CAS: 13958-93-5 Molecular Formula: C6H3Cl2NO2 Molecular Weight (g/mol): 191.995 MDL Number: MFCD01861975 InChI Key: BUQPTOSHKHYHHB-UHFFFAOYSA-N Synonym: 3,5-dichloroisonicotinic acid,3,5-dichloro-4-pyridinecarboxylic acid,4-pyridinecarboxylic acid, 3,5-dichloro,dichloroisonicotinicacid,acmc-1cbzu,3?5-dichloroisonicotinic acid,3,5-dichloro-isonicotinic acid,buqptoshkhyhhb-uhfffaoysa,3,5-dichloroisonicotinic acid #,3,5-dichloro-pyridine-4-carboxylic acid PubChem CID: 605763 IUPAC Name: 3,5-dichloropyridine-4-carboxylic acid SMILES: C1=C(C(=C(C=N1)Cl)C(=O)O)Cl
| PubChem CID | 605763 |
|---|---|
| CAS | 13958-93-5 |
| Molecular Weight (g/mol) | 191.995 |
| MDL Number | MFCD01861975 |
| SMILES | C1=C(C(=C(C=N1)Cl)C(=O)O)Cl |
| Synonym | 3,5-dichloroisonicotinic acid,3,5-dichloro-4-pyridinecarboxylic acid,4-pyridinecarboxylic acid, 3,5-dichloro,dichloroisonicotinicacid,acmc-1cbzu,3?5-dichloroisonicotinic acid,3,5-dichloro-isonicotinic acid,buqptoshkhyhhb-uhfffaoysa,3,5-dichloroisonicotinic acid #,3,5-dichloro-pyridine-4-carboxylic acid |
| IUPAC Name | 3,5-dichloropyridine-4-carboxylic acid |
| InChI Key | BUQPTOSHKHYHHB-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2NO2 |
6-(Dimethylamino)purine 98.0+%, TCI America™
CAS: 938-55-6 Molecular Formula: C7H9N5 Molecular Weight (g/mol): 163.184 MDL Number: MFCD00005573 InChI Key: BVIAOQMSVZHOJM-UHFFFAOYSA-N PubChem CID: 3134 ChEBI: CHEBI:60281 IUPAC Name: N,N-dimethyl-7H-purin-6-amine SMILES: CN(C)C1=NC=NC2=C1NC=N2
| PubChem CID | 3134 |
|---|---|
| CAS | 938-55-6 |
| Molecular Weight (g/mol) | 163.184 |
| ChEBI | CHEBI:60281 |
| MDL Number | MFCD00005573 |
| SMILES | CN(C)C1=NC=NC2=C1NC=N2 |
| IUPAC Name | N,N-dimethyl-7H-purin-6-amine |
| InChI Key | BVIAOQMSVZHOJM-UHFFFAOYSA-N |
| Molecular Formula | C7H9N5 |
2,3-Dimethyl-1-propylimidazolium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
CAS: 169051-76-7 Molecular Formula: C10H15F6N3O4S2 Molecular Weight (g/mol): 419.357 MDL Number: MFCD03788922 InChI Key: XOZHIVUWCICHSQ-UHFFFAOYSA-N Synonym: 1,2-Dimethyl-3-propylimidazolium Bis(trifluoromethanesulfonyl)imide PubChem CID: 11750474 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1,2-dimethyl-3-propylimidazol-1-ium SMILES: CCCN1C=C[N+](=C1C)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
| PubChem CID | 11750474 |
|---|---|
| CAS | 169051-76-7 |
| Molecular Weight (g/mol) | 419.357 |
| MDL Number | MFCD03788922 |
| SMILES | CCCN1C=C[N+](=C1C)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
| Synonym | 1,2-Dimethyl-3-propylimidazolium Bis(trifluoromethanesulfonyl)imide |
| IUPAC Name | bis(trifluoromethylsulfonyl)azanide;1,2-dimethyl-3-propylimidazol-1-ium |
| InChI Key | XOZHIVUWCICHSQ-UHFFFAOYSA-N |
| Molecular Formula | C10H15F6N3O4S2 |
2-Hydroxy-5-methylpyridine 98.0+%, TCI America™
CAS: 1003-68-5 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 InChI Key: SOHMZGMHXUQHGE-UHFFFAOYSA-N Synonym: 2-hydroxy-5-methylpyridine,5-methylpyridin-2-ol,2-hydroxy-5-picoline,5-methyl-2-pyridinol,5-methylpyridin-2 1h-one,5-methyl-2-pyridone,5-methyl-2 1h-pyridinone,2 1h-pyridinone, 5-methyl,2-pyridinol, 5-methyl,6-hydroxy-3-picoline PubChem CID: 70482 IUPAC Name: 5-methyl-1H-pyridin-2-one SMILES: CC1=CNC(=O)C=C1
| PubChem CID | 70482 |
|---|---|
| CAS | 1003-68-5 |
| Molecular Weight (g/mol) | 109.128 |
| SMILES | CC1=CNC(=O)C=C1 |
| Synonym | 2-hydroxy-5-methylpyridine,5-methylpyridin-2-ol,2-hydroxy-5-picoline,5-methyl-2-pyridinol,5-methylpyridin-2 1h-one,5-methyl-2-pyridone,5-methyl-2 1h-pyridinone,2 1h-pyridinone, 5-methyl,2-pyridinol, 5-methyl,6-hydroxy-3-picoline |
| IUPAC Name | 5-methyl-1H-pyridin-2-one |
| InChI Key | SOHMZGMHXUQHGE-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO |
2-Amino-4-chloro-6-methylpyrimidine 98.0+%, TCI America™
CAS: 5600-21-5 Molecular Formula: C5H6ClN3 Molecular Weight (g/mol): 143.574 MDL Number: MFCD00006091 InChI Key: NPTGVVKPLWFPPX-UHFFFAOYSA-N Synonym: 2-amino-4-chloro-6-methylpyrimidine,am inhibitor,am pesticide,prepn. am,4-chloro-6-methyl-2-pyrimidinamine,4-chloro-6-methylpyrimidin-2-ylamine,2-pyrimidinamine, 4-chloro-6-methyl,am nitrification inhibitor,pyrimidine, 2-amino-4-chloro-6-methyl,2-amino-6-chloro-4-methylpyrimidine PubChem CID: 21810 ChEBI: CHEBI:58960 IUPAC Name: 4-chloro-6-methylpyrimidin-2-amine SMILES: CC1=CC(=NC(=N1)N)Cl
| PubChem CID | 21810 |
|---|---|
| CAS | 5600-21-5 |
| Molecular Weight (g/mol) | 143.574 |
| ChEBI | CHEBI:58960 |
| MDL Number | MFCD00006091 |
| SMILES | CC1=CC(=NC(=N1)N)Cl |
| Synonym | 2-amino-4-chloro-6-methylpyrimidine,am inhibitor,am pesticide,prepn. am,4-chloro-6-methyl-2-pyrimidinamine,4-chloro-6-methylpyrimidin-2-ylamine,2-pyrimidinamine, 4-chloro-6-methyl,am nitrification inhibitor,pyrimidine, 2-amino-4-chloro-6-methyl,2-amino-6-chloro-4-methylpyrimidine |
| IUPAC Name | 4-chloro-6-methylpyrimidin-2-amine |
| InChI Key | NPTGVVKPLWFPPX-UHFFFAOYSA-N |
| Molecular Formula | C5H6ClN3 |
2-Amino-4,6-dihydroxypyrimidine 98.0+%, TCI America™
CAS: 56-09-7 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.10 MDL Number: MFCD00006094 InChI Key: AUFJTVGCSJNQIF-UHFFFAOYSA-N Synonym: 2-amino-4,6-dihydroxypyrimidine,2-aminopyrimidine-4,6-diol,4 1h-pyrimidinone, 2-amino-6-hydroxy,2-amino-6-hydroxypyrimidin-4 3h-one,2-amino-4,6-dioxypyrimidine,2-amino-4,6-pyrimidinedione,4,6-dihydroxy-2-aminopyrimidine,2-amino-4,6-pyrimidinediol,2-amino-6-hydroxy-1h-pyrimidin-4-one,2-amino-6-hydroxy-4 1h-pyrimidinone PubChem CID: 66131 IUPAC Name: 2-amino-6-hydroxy-3,4-dihydropyrimidin-4-one SMILES: NC1=NC(O)=CC(=O)N1
| PubChem CID | 66131 |
|---|---|
| CAS | 56-09-7 |
| Molecular Weight (g/mol) | 127.10 |
| MDL Number | MFCD00006094 |
| SMILES | NC1=NC(O)=CC(=O)N1 |
| Synonym | 2-amino-4,6-dihydroxypyrimidine,2-aminopyrimidine-4,6-diol,4 1h-pyrimidinone, 2-amino-6-hydroxy,2-amino-6-hydroxypyrimidin-4 3h-one,2-amino-4,6-dioxypyrimidine,2-amino-4,6-pyrimidinedione,4,6-dihydroxy-2-aminopyrimidine,2-amino-4,6-pyrimidinediol,2-amino-6-hydroxy-1h-pyrimidin-4-one,2-amino-6-hydroxy-4 1h-pyrimidinone |
| IUPAC Name | 2-amino-6-hydroxy-3,4-dihydropyrimidin-4-one |
| InChI Key | AUFJTVGCSJNQIF-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3O2 |
N-(4-Aminophenyl)maleimide 93.0+%, TCI America™
CAS: 29753-26-2 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.186 MDL Number: MFCD00051191 InChI Key: XOPCHXSYQHXLHJ-UHFFFAOYSA-N PubChem CID: 122469 IUPAC Name: 1-(4-aminophenyl)pyrrole-2,5-dione SMILES: C1=CC(=CC=C1N)N2C(=O)C=CC2=O
| PubChem CID | 122469 |
|---|---|
| CAS | 29753-26-2 |
| Molecular Weight (g/mol) | 188.186 |
| MDL Number | MFCD00051191 |
| SMILES | C1=CC(=CC=C1N)N2C(=O)C=CC2=O |
| IUPAC Name | 1-(4-aminophenyl)pyrrole-2,5-dione |
| InChI Key | XOPCHXSYQHXLHJ-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2O2 |
5-Fluoro-2-methylbenzoxazole 97.0+%, TCI America™
CAS: 701-16-6 Molecular Formula: C8H6FNO Molecular Weight (g/mol): 151.14 MDL Number: MFCD02093471 InChI Key: GYRZYFSJULFMCS-UHFFFAOYSA-N PubChem CID: 2769350 IUPAC Name: 5-fluoro-2-methyl-1,3-benzoxazole SMILES: CC1=NC2=C(O1)C=CC(=C2)F
| PubChem CID | 2769350 |
|---|---|
| CAS | 701-16-6 |
| Molecular Weight (g/mol) | 151.14 |
| MDL Number | MFCD02093471 |
| SMILES | CC1=NC2=C(O1)C=CC(=C2)F |
| IUPAC Name | 5-fluoro-2-methyl-1,3-benzoxazole |
| InChI Key | GYRZYFSJULFMCS-UHFFFAOYSA-N |
| Molecular Formula | C8H6FNO |
2-Amino-4-bromopyridine 98.0+%, TCI America™
CAS: 84249-14-9 Molecular Formula: C5H5BrN2 Molecular Weight (g/mol): 173.013 MDL Number: MFCD01646115 InChI Key: BAQKUNMKVAPWGU-UHFFFAOYSA-N Synonym: 2-amino-4-bromopyridine,2-pyridinamine, 4-bromo,4-bromo-2-pyridinamine,4-bromopyridin-2-ylamine,4-bromo-2-pyridylamine,4-bromo-2-amine-pyridine,4-bromo-pyridin-2-ylamine,4-bromo-2-aminopyridine,4-brompyridin-2-amin,pubchem4039 PubChem CID: 693282 IUPAC Name: 4-bromopyridin-2-amine SMILES: C1=CN=C(C=C1Br)N
| PubChem CID | 693282 |
|---|---|
| CAS | 84249-14-9 |
| Molecular Weight (g/mol) | 173.013 |
| MDL Number | MFCD01646115 |
| SMILES | C1=CN=C(C=C1Br)N |
| Synonym | 2-amino-4-bromopyridine,2-pyridinamine, 4-bromo,4-bromo-2-pyridinamine,4-bromopyridin-2-ylamine,4-bromo-2-pyridylamine,4-bromo-2-amine-pyridine,4-bromo-pyridin-2-ylamine,4-bromo-2-aminopyridine,4-brompyridin-2-amin,pubchem4039 |
| IUPAC Name | 4-bromopyridin-2-amine |
| InChI Key | BAQKUNMKVAPWGU-UHFFFAOYSA-N |
| Molecular Formula | C5H5BrN2 |