Organoheterocyclic compounds
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2-Amino-6-(trifluoromethyl)pyridine 98.0+%, TCI America™
CAS: 34486-24-3 Molecular Formula: C6H5F3N2 Molecular Weight (g/mol): 162.115 MDL Number: MFCD03093868 InChI Key: NFYYDQMFURPHCC-UHFFFAOYSA-N Synonym: 2-amino-6-trifluoromethyl pyridine,6-trifluoromethyl pyridin-2-amine,2-amino-6-trifluoromethylpyridine,6-trifluoromethyl-2-pyridinamine,6-trifluoromethyl-2-pyridinylamine,6-trifluoromethyl-2-pyridylamine,6-trifluoromethyl-pyridin-2-ylamine,2-pyridinamine, 6-trifluoromethyl,acmc-209i7w PubChem CID: 821024 IUPAC Name: 6-(trifluoromethyl)pyridin-2-amine SMILES: C1=CC(=NC(=C1)N)C(F)(F)F
| PubChem CID | 821024 |
|---|---|
| CAS | 34486-24-3 |
| Molecular Weight (g/mol) | 162.115 |
| MDL Number | MFCD03093868 |
| SMILES | C1=CC(=NC(=C1)N)C(F)(F)F |
| Synonym | 2-amino-6-trifluoromethyl pyridine,6-trifluoromethyl pyridin-2-amine,2-amino-6-trifluoromethylpyridine,6-trifluoromethyl-2-pyridinamine,6-trifluoromethyl-2-pyridinylamine,6-trifluoromethyl-2-pyridylamine,6-trifluoromethyl-pyridin-2-ylamine,2-pyridinamine, 6-trifluoromethyl,acmc-209i7w |
| IUPAC Name | 6-(trifluoromethyl)pyridin-2-amine |
| InChI Key | NFYYDQMFURPHCC-UHFFFAOYSA-N |
| Molecular Formula | C6H5F3N2 |
2-Amino-3-cyanopyridine 98.0+%, TCI America™
CAS: 24517-64-4 Molecular Formula: C6H6N3 Molecular Weight (g/mol): 120.13 MDL Number: MFCD00128867 InChI Key: YYXDQRRDNPRJFL-UHFFFAOYSA-O Synonym: 2-amino-3-cyanopyridine,2-aminonicotinonitrile,2-amino-3-pyridinecarbonitrile,2-amino-pyridine-3-carbonitrile,2-amino-nicotinonitrile,3-pyridinecarbonitrile, 2-amino,3-cyanopyridin-2-amine,3-cyanopyridine-2-amine,aminonicotinonitrile,zlchem 506 PubChem CID: 818259 IUPAC Name: 2-amino-3-cyanopyridin-1-ium SMILES: NC1=[NH+]C=CC=C1C#N
| PubChem CID | 818259 |
|---|---|
| CAS | 24517-64-4 |
| Molecular Weight (g/mol) | 120.13 |
| MDL Number | MFCD00128867 |
| SMILES | NC1=[NH+]C=CC=C1C#N |
| Synonym | 2-amino-3-cyanopyridine,2-aminonicotinonitrile,2-amino-3-pyridinecarbonitrile,2-amino-pyridine-3-carbonitrile,2-amino-nicotinonitrile,3-pyridinecarbonitrile, 2-amino,3-cyanopyridin-2-amine,3-cyanopyridine-2-amine,aminonicotinonitrile,zlchem 506 |
| IUPAC Name | 2-amino-3-cyanopyridin-1-ium |
| InChI Key | YYXDQRRDNPRJFL-UHFFFAOYSA-O |
| Molecular Formula | C6H6N3 |
6,6'-Dicyano-2,2'-bipyridyl 98.0+%, TCI America™
CAS: 4411-83-0 Molecular Formula: C12H6N4 Molecular Weight (g/mol): 206.21 MDL Number: MFCD00797251 InChI Key: KTYGOEZHIBSNMW-UHFFFAOYSA-N Synonym: 2,2′C-Bipyridine-6,6′C-dicarbonitrile PubChem CID: 3491825 IUPAC Name: [2,2'-bipyridine]-6,6'-dicarbonitrile SMILES: N#CC1=NC(=CC=C1)C1=CC=CC(=N1)C#N
| PubChem CID | 3491825 |
|---|---|
| CAS | 4411-83-0 |
| Molecular Weight (g/mol) | 206.21 |
| MDL Number | MFCD00797251 |
| SMILES | N#CC1=NC(=CC=C1)C1=CC=CC(=N1)C#N |
| Synonym | 2,2′C-Bipyridine-6,6′C-dicarbonitrile |
| IUPAC Name | [2,2'-bipyridine]-6,6'-dicarbonitrile |
| InChI Key | KTYGOEZHIBSNMW-UHFFFAOYSA-N |
| Molecular Formula | C12H6N4 |
2-Amino-6-chloropurine 98.0+%, TCI America™
CAS: 10310-21-1 Molecular Formula: C5H4ClN5 Molecular Weight (g/mol): 169.57 MDL Number: MFCD00075252 InChI Key: RYYIULNRIVUMTQ-UHFFFAOYSA-N Synonym: 2-amino-6-chloropurine,6-chloroguanine,6-chloro-9h-purin-2-amine,6-chloro-2-aminopurine,2-amino-6-chlorpurine,1h-purin-2-amine, 6-chloro,purine, 2-amino-6-chloro,6-chloro-7h-purin-2-ylamine,2-amino-6-chloro-purin,2-amino-6-chloro-purine PubChem CID: 5360349 ChEBI: CHEBI:72345 IUPAC Name: 6-chloro-7H-purin-2-amine SMILES: NC1=NC(Cl)=C2NC=NC2=N1
| PubChem CID | 5360349 |
|---|---|
| CAS | 10310-21-1 |
| Molecular Weight (g/mol) | 169.57 |
| ChEBI | CHEBI:72345 |
| MDL Number | MFCD00075252 |
| SMILES | NC1=NC(Cl)=C2NC=NC2=N1 |
| Synonym | 2-amino-6-chloropurine,6-chloroguanine,6-chloro-9h-purin-2-amine,6-chloro-2-aminopurine,2-amino-6-chlorpurine,1h-purin-2-amine, 6-chloro,purine, 2-amino-6-chloro,6-chloro-7h-purin-2-ylamine,2-amino-6-chloro-purin,2-amino-6-chloro-purine |
| IUPAC Name | 6-chloro-7H-purin-2-amine |
| InChI Key | RYYIULNRIVUMTQ-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClN5 |
(1-Imidazolyl)acetonitrile 98.0+%, TCI America™
CAS: 98873-55-3 Molecular Formula: C5H5N3 Molecular Weight (g/mol): 107.116 MDL Number: MFCD06421433 InChI Key: ZPGCVVBPGQJSPX-UHFFFAOYSA-N Synonym: 2-1h-imidazol-1-yl acetonitrile,imidazol-1-yl-acetonitrile,1-cyanomethyl imidazole,1h-imidazole-1-acetonitrile,1h-imidazol-1-ylacetonitrile,2-1-imidazolyl acetonitrile,1-imidazolyl acetonitrile,2-imidazol-1-yl acetonitrile,1h-imidazol-1-yl acetonitrile,1-cyanomethylimidazole PubChem CID: 11804695 IUPAC Name: 2-imidazol-1-ylacetonitrile SMILES: C1=CN(C=N1)CC#N
| PubChem CID | 11804695 |
|---|---|
| CAS | 98873-55-3 |
| Molecular Weight (g/mol) | 107.116 |
| MDL Number | MFCD06421433 |
| SMILES | C1=CN(C=N1)CC#N |
| Synonym | 2-1h-imidazol-1-yl acetonitrile,imidazol-1-yl-acetonitrile,1-cyanomethyl imidazole,1h-imidazole-1-acetonitrile,1h-imidazol-1-ylacetonitrile,2-1-imidazolyl acetonitrile,1-imidazolyl acetonitrile,2-imidazol-1-yl acetonitrile,1h-imidazol-1-yl acetonitrile,1-cyanomethylimidazole |
| IUPAC Name | 2-imidazol-1-ylacetonitrile |
| InChI Key | ZPGCVVBPGQJSPX-UHFFFAOYSA-N |
| Molecular Formula | C5H5N3 |
2,9-Dimethyl-5-picrylamino-1,10-phenanthroline, TCI America™
CAS: 380482-30-4 Molecular Formula: C20H14N6O6 Molecular Weight (g/mol): 434.368 MDL Number: MFCD01861283 InChI Key: YMWCRDXLDDCILP-UHFFFAOYSA-N Synonym: 2,9-Dimethyl-5-(2,4,6-trinitroanilino)-1,10-phenanthroline PubChem CID: 5068020 IUPAC Name: 2,9-dimethyl-N-(2,4,6-trinitrophenyl)-1,10-phenanthrolin-5-amine SMILES: CC1=NC2=C3C(=C(C=C2C=C1)NC4=C(C=C(C=C4[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C=CC(=N3)C
| PubChem CID | 5068020 |
|---|---|
| CAS | 380482-30-4 |
| Molecular Weight (g/mol) | 434.368 |
| MDL Number | MFCD01861283 |
| SMILES | CC1=NC2=C3C(=C(C=C2C=C1)NC4=C(C=C(C=C4[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C=CC(=N3)C |
| Synonym | 2,9-Dimethyl-5-(2,4,6-trinitroanilino)-1,10-phenanthroline |
| IUPAC Name | 2,9-dimethyl-N-(2,4,6-trinitrophenyl)-1,10-phenanthrolin-5-amine |
| InChI Key | YMWCRDXLDDCILP-UHFFFAOYSA-N |
| Molecular Formula | C20H14N6O6 |
1,3-Dimethylpyrazole 98.0+%, TCI America™
CAS: 694-48-4 Molecular Formula: C5H8N2 Molecular Weight (g/mol): 96.133 MDL Number: MFCD00036665 InChI Key: NODLZCJDRXTSJO-UHFFFAOYSA-N PubChem CID: 79096 IUPAC Name: 1,3-dimethylpyrazole SMILES: CC1=NN(C=C1)C
| PubChem CID | 79096 |
|---|---|
| CAS | 694-48-4 |
| Molecular Weight (g/mol) | 96.133 |
| MDL Number | MFCD00036665 |
| SMILES | CC1=NN(C=C1)C |
| IUPAC Name | 1,3-dimethylpyrazole |
| InChI Key | NODLZCJDRXTSJO-UHFFFAOYSA-N |
| Molecular Formula | C5H8N2 |
1-Ethyl-3-pyrrolidinol 95.0+%, TCI America™
CAS: 30727-14-1 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.18 MDL Number: MFCD00003179 InChI Key: IDBNECMSCRAUNU-UHFFFAOYNA-N Synonym: 1-Ethyl-3-hydroxypyrrolidine PubChem CID: 98203 IUPAC Name: 1-ethylpyrrolidin-3-ol SMILES: CCN1CCC(O)C1
| PubChem CID | 98203 |
|---|---|
| CAS | 30727-14-1 |
| Molecular Weight (g/mol) | 115.18 |
| MDL Number | MFCD00003179 |
| SMILES | CCN1CCC(O)C1 |
| Synonym | 1-Ethyl-3-hydroxypyrrolidine |
| IUPAC Name | 1-ethylpyrrolidin-3-ol |
| InChI Key | IDBNECMSCRAUNU-UHFFFAOYNA-N |
| Molecular Formula | C6H13NO |
Ethyl 6-Aminopyridine-2-carboxylate 98.0+%, TCI America™
CAS: 69142-64-9 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD01009842 InChI Key: DTYDENRYZSEGNL-UHFFFAOYSA-N Synonym: 6-Aminopyridine-2-carboxylic Acid Ethyl Ester, Ethyl 6-Aminopicolinate, 6-Aminopicolinic Acid Ethyl Ester PubChem CID: 11959065 IUPAC Name: ethyl 6-aminopyridine-2-carboxylate SMILES: CCOC(=O)C1=NC(=CC=C1)N
| PubChem CID | 11959065 |
|---|---|
| CAS | 69142-64-9 |
| Molecular Weight (g/mol) | 166.18 |
| MDL Number | MFCD01009842 |
| SMILES | CCOC(=O)C1=NC(=CC=C1)N |
| Synonym | 6-Aminopyridine-2-carboxylic Acid Ethyl Ester, Ethyl 6-Aminopicolinate, 6-Aminopicolinic Acid Ethyl Ester |
| IUPAC Name | ethyl 6-aminopyridine-2-carboxylate |
| InChI Key | DTYDENRYZSEGNL-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O2 |
5-Chloro-8-hydroxyquinoline 98.0+%, TCI America™
CAS: 130-16-5 Molecular Formula: C9H6ClNO Molecular Weight (g/mol): 179.603 MDL Number: MFCD00006788 InChI Key: CTQMJYWDVABFRZ-UHFFFAOYSA-N Synonym: 5-chloro-8-hydroxyquinoline,cloxiquine,cloxyquin,5-chloro-8-quinolinol,dermofongin,5-chlorooxine,8-quinolinol, 5-chloro,chlorisept,dermofungin,5-chloro-8-oxyquinoline PubChem CID: 2817 IUPAC Name: 5-chloroquinolin-8-ol SMILES: C1=CC2=C(C=CC(=C2N=C1)O)Cl
| PubChem CID | 2817 |
|---|---|
| CAS | 130-16-5 |
| Molecular Weight (g/mol) | 179.603 |
| MDL Number | MFCD00006788 |
| SMILES | C1=CC2=C(C=CC(=C2N=C1)O)Cl |
| Synonym | 5-chloro-8-hydroxyquinoline,cloxiquine,cloxyquin,5-chloro-8-quinolinol,dermofongin,5-chlorooxine,8-quinolinol, 5-chloro,chlorisept,dermofungin,5-chloro-8-oxyquinoline |
| IUPAC Name | 5-chloroquinolin-8-ol |
| InChI Key | CTQMJYWDVABFRZ-UHFFFAOYSA-N |
| Molecular Formula | C9H6ClNO |
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 |