Organoheterocyclic compounds
Filtered Search Results
4-Bromo-2-methylpyridine, 97%
CAS: 22282-99-1 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.03 MDL Number: MFCD03788196 InChI Key: JFBMFWHEXBLFCR-UHFFFAOYSA-N Synonym: 4-bromo-2-picoline,2-methyl-4-bromopyridine,4-bromo-2-methyl-pyridine,pyridine, 4-bromo-2-methyl,4-bromopicoline,zlchem 422,pubchem4035,acmc-209fui,4-bromo-methyl-pyridine PubChem CID: 2762835 IUPAC Name: 4-bromo-2-methylpyridine SMILES: CC1=CC(Br)=CC=N1
| PubChem CID | 2762835 |
|---|---|
| CAS | 22282-99-1 |
| Molecular Weight (g/mol) | 172.03 |
| MDL Number | MFCD03788196 |
| SMILES | CC1=CC(Br)=CC=N1 |
| Synonym | 4-bromo-2-picoline,2-methyl-4-bromopyridine,4-bromo-2-methyl-pyridine,pyridine, 4-bromo-2-methyl,4-bromopicoline,zlchem 422,pubchem4035,acmc-209fui,4-bromo-methyl-pyridine |
| IUPAC Name | 4-bromo-2-methylpyridine |
| InChI Key | JFBMFWHEXBLFCR-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrN |
6-Hydroxynicotinic acid, 98%
CAS: 5006-66-6 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00006277 InChI Key: BLHCMGRVFXRYRN-UHFFFAOYSA-N Synonym: 6-hydroxynicotinic acid,2-hydroxy-5-pyridinecarboxylic acid,6-hydroxypyridine-3-carboxylic acid,6-hydroxy nicotinic acid,3-pyridinecarboxylic acid, 1,6-dihydro-6-oxo,2-hydroxypyridine-5-carboxylic acid,2-pyridone-5-carboxylic acid,6-hydroxy-nicotinic acid,6-hydroxynicotinate,1,6-dihydro-6-oxo-3-pyridinecarboxylic acid PubChem CID: 72924 ChEBI: CHEBI:16168 IUPAC Name: 6-oxo-1H-pyridine-3-carboxylic acid SMILES: C1=CC(=O)NC=C1C(=O)O
| PubChem CID | 72924 |
|---|---|
| CAS | 5006-66-6 |
| Molecular Weight (g/mol) | 139.11 |
| ChEBI | CHEBI:16168 |
| MDL Number | MFCD00006277 |
| SMILES | C1=CC(=O)NC=C1C(=O)O |
| Synonym | 6-hydroxynicotinic acid,2-hydroxy-5-pyridinecarboxylic acid,6-hydroxypyridine-3-carboxylic acid,6-hydroxy nicotinic acid,3-pyridinecarboxylic acid, 1,6-dihydro-6-oxo,2-hydroxypyridine-5-carboxylic acid,2-pyridone-5-carboxylic acid,6-hydroxy-nicotinic acid,6-hydroxynicotinate,1,6-dihydro-6-oxo-3-pyridinecarboxylic acid |
| IUPAC Name | 6-oxo-1H-pyridine-3-carboxylic acid |
| InChI Key | BLHCMGRVFXRYRN-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO3 |
Oxcarbazepine, 98%
CAS: 28721-07-5 Molecular Formula: C15H12N2O2 Molecular Weight (g/mol): 252.273 MDL Number: MFCD00865307 InChI Key: CTRLABGOLIVAIY-UHFFFAOYSA-N Synonym: oxcarbazepine,trileptal,oxcarbamazepine,oxacarbazepine,oxcarbazepina,oxcarbazepinum,timox,oxcarbazepinum inn-latin,oxcarbazepina inn-spanish,oxcarbazepine inn PubChem CID: 34312 ChEBI: CHEBI:7824 IUPAC Name: 5-oxo-6H-benzo[b][1]benzazepine-11-carboxamide SMILES: C1C2=CC=CC=C2N(C3=CC=CC=C3C1=O)C(=O)N
| PubChem CID | 34312 |
|---|---|
| CAS | 28721-07-5 |
| Molecular Weight (g/mol) | 252.273 |
| ChEBI | CHEBI:7824 |
| MDL Number | MFCD00865307 |
| SMILES | C1C2=CC=CC=C2N(C3=CC=CC=C3C1=O)C(=O)N |
| Synonym | oxcarbazepine,trileptal,oxcarbamazepine,oxacarbazepine,oxcarbazepina,oxcarbazepinum,timox,oxcarbazepinum inn-latin,oxcarbazepina inn-spanish,oxcarbazepine inn |
| IUPAC Name | 5-oxo-6H-benzo[b][1]benzazepine-11-carboxamide |
| InChI Key | CTRLABGOLIVAIY-UHFFFAOYSA-N |
| Molecular Formula | C15H12N2O2 |
O-(N-Succinimidyl)-N,N,N',N'-tetramethyluronium tetrafluoroborate, 97%
CAS: 105832-38-0 Molecular Formula: C9H16BF4N3O3 Molecular Weight (g/mol): 301.05 MDL Number: MFCD00077875 InChI Key: YEBLHMRPZHNTEK-UHFFFAOYSA-N Synonym: tstu,o-n-succinimidyl-1,1,3,3-tetramethyluronium tetrafluoroborate,2-2,5-dioxopyrrolidin-1-yl-1,1,3,3-tetramethylisouronium tetrafluoroborate,2-succinimido-1,1,3,3-tetramethyluronium tetrafluoroborate,n,n,n',n'-tetramethyl-o-n-succinimidyl uronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyluronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl-uronium tetrafluoroborate,dimethylamino 2,5-dioxopyrrolidin-1-yl oxy methylidene dimethylazanium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl uronium bf4,pubchem12781 PubChem CID: 9857522 IUPAC Name: [dimethylamino-(2,5-dioxopyrrolidin-1-yl)oxymethylidene]-dimethylazanium;tetrafluoroborate SMILES: F[B-](F)(F)F.CN(C)C(ON1C(=O)CCC1=O)=[N+](C)C
| PubChem CID | 9857522 |
|---|---|
| CAS | 105832-38-0 |
| Molecular Weight (g/mol) | 301.05 |
| MDL Number | MFCD00077875 |
| SMILES | F[B-](F)(F)F.CN(C)C(ON1C(=O)CCC1=O)=[N+](C)C |
| Synonym | tstu,o-n-succinimidyl-1,1,3,3-tetramethyluronium tetrafluoroborate,2-2,5-dioxopyrrolidin-1-yl-1,1,3,3-tetramethylisouronium tetrafluoroborate,2-succinimido-1,1,3,3-tetramethyluronium tetrafluoroborate,n,n,n',n'-tetramethyl-o-n-succinimidyl uronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyluronium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl-uronium tetrafluoroborate,dimethylamino 2,5-dioxopyrrolidin-1-yl oxy methylidene dimethylazanium tetrafluoroborate,o-n-succinimidyl-n,n,n',n'-tetramethyl uronium bf4,pubchem12781 |
| IUPAC Name | [dimethylamino-(2,5-dioxopyrrolidin-1-yl)oxymethylidene]-dimethylazanium;tetrafluoroborate |
| InChI Key | YEBLHMRPZHNTEK-UHFFFAOYSA-N |
| Molecular Formula | C9H16BF4N3O3 |
Harmine, 98%
CAS: 442-51-3 Molecular Formula: C13H12N2O Molecular Weight (g/mol): 212.25 MDL Number: MFCD00004958 InChI Key: BXNJHAXVSOCGBA-UHFFFAOYSA-N Synonym: harmine,7-methoxy-1-methyl-9h-pyrido 3,4-b indole,banisterine,leucoharmine,telepathine,yageine,yajeine,7-methoxy-1-methyl-9h-beta-carboline,9h-pyrido 3,4-b indole, 7-methoxy-1-methyl,banisterin PubChem CID: 5280953 ChEBI: CHEBI:28121 IUPAC Name: 7-methoxy-1-methyl-9H-pyrido[3,4-b]indole SMILES: COC1=CC2=C(C=C1)C1=C(N2)C(C)=NC=C1
| PubChem CID | 5280953 |
|---|---|
| CAS | 442-51-3 |
| Molecular Weight (g/mol) | 212.25 |
| ChEBI | CHEBI:28121 |
| MDL Number | MFCD00004958 |
| SMILES | COC1=CC2=C(C=C1)C1=C(N2)C(C)=NC=C1 |
| Synonym | harmine,7-methoxy-1-methyl-9h-pyrido 3,4-b indole,banisterine,leucoharmine,telepathine,yageine,yajeine,7-methoxy-1-methyl-9h-beta-carboline,9h-pyrido 3,4-b indole, 7-methoxy-1-methyl,banisterin |
| IUPAC Name | 7-methoxy-1-methyl-9H-pyrido[3,4-b]indole |
| InChI Key | BXNJHAXVSOCGBA-UHFFFAOYSA-N |
| Molecular Formula | C13H12N2O |
N-(Imidazo[1,2-a]pyridin-6-ylmethyl)-N-methylamine, ≥97%, Thermo Scientific™
CAS: 864068-82-6 Molecular Formula: C9H11N3 Molecular Weight (g/mol): 161.21 MDL Number: MFCD08271888 InChI Key: VTAYGJSBPFKWJX-UHFFFAOYSA-N Synonym: n-imidazo 1,2-a pyridin-6-ylmethyl-n-methylamine,imidazo 1,2-a pyridin-6-ylmethyl methyl amine,1-imidazo 1,2-a pyridin-6-yl-n-methylmethanamine,4-hydroimidazo 1,2-a pyridin-6-ylmethyl methylamine,imidazo 1,2-a pyridine-6-methanamine,n-methyl PubChem CID: 7537497 IUPAC Name: 1-imidazo[1,2-a]pyridin-6-yl-N-methylmethanamine SMILES: CNCC1=CN2C=CN=C2C=C1
| PubChem CID | 7537497 |
|---|---|
| CAS | 864068-82-6 |
| Molecular Weight (g/mol) | 161.21 |
| MDL Number | MFCD08271888 |
| SMILES | CNCC1=CN2C=CN=C2C=C1 |
| Synonym | n-imidazo 1,2-a pyridin-6-ylmethyl-n-methylamine,imidazo 1,2-a pyridin-6-ylmethyl methyl amine,1-imidazo 1,2-a pyridin-6-yl-n-methylmethanamine,4-hydroimidazo 1,2-a pyridin-6-ylmethyl methylamine,imidazo 1,2-a pyridine-6-methanamine,n-methyl |
| IUPAC Name | 1-imidazo[1,2-a]pyridin-6-yl-N-methylmethanamine |
| InChI Key | VTAYGJSBPFKWJX-UHFFFAOYSA-N |
| Molecular Formula | C9H11N3 |
6-(Trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid hydrate, 95%, Thermo Scientific™
CAS: 1858251-06-5 Molecular Formula: C9H7F3N2O3 Molecular Weight (g/mol): 248.161 MDL Number: MFCD22682819 InChI Key: HECZGTGLQVJBSB-UHFFFAOYSA-N Synonym: 6-trifluoromethyl imidazo 1,2-a pyridine-2-carboxylic acid hydrate PubChem CID: 112758303 IUPAC Name: 6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid;hydrate SMILES: C1=CC2=NC(=CN2C=C1C(F)(F)F)C(=O)O.O
| PubChem CID | 112758303 |
|---|---|
| CAS | 1858251-06-5 |
| Molecular Weight (g/mol) | 248.161 |
| MDL Number | MFCD22682819 |
| SMILES | C1=CC2=NC(=CN2C=C1C(F)(F)F)C(=O)O.O |
| Synonym | 6-trifluoromethyl imidazo 1,2-a pyridine-2-carboxylic acid hydrate |
| IUPAC Name | 6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid;hydrate |
| InChI Key | HECZGTGLQVJBSB-UHFFFAOYSA-N |
| Molecular Formula | C9H7F3N2O3 |
2-Aminopyrazine, 99%
CAS: 5049-61-6 Molecular Formula: C4H5N3 Molecular Weight (g/mol): 95.105 MDL Number: MFCD00006137 InChI Key: XFTQRUTUGRCSGO-UHFFFAOYSA-N Synonym: 2-aminopyrazine,aminopyrazine,pyrazinamine,2-pyrazinamine,pyrazin-2-ylamine,pyrazine-2-ylamine,pyrazine, 2-amino,amino pyrazine,3-aminopyrazine,iminopyrazine PubChem CID: 78747 IUPAC Name: pyrazin-2-amine SMILES: C1=CN=C(C=N1)N
| PubChem CID | 78747 |
|---|---|
| CAS | 5049-61-6 |
| Molecular Weight (g/mol) | 95.105 |
| MDL Number | MFCD00006137 |
| SMILES | C1=CN=C(C=N1)N |
| Synonym | 2-aminopyrazine,aminopyrazine,pyrazinamine,2-pyrazinamine,pyrazin-2-ylamine,pyrazine-2-ylamine,pyrazine, 2-amino,amino pyrazine,3-aminopyrazine,iminopyrazine |
| IUPAC Name | pyrazin-2-amine |
| InChI Key | XFTQRUTUGRCSGO-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3 |
2,4,7-Triamino-6-phenylpteridine, 98%
CAS: 396-01-0 Molecular Formula: C12H11N7 Molecular Weight (g/mol): 253.269 MDL Number: MFCD00006708 InChI Key: FNYLWPVRPXGIIP-UHFFFAOYSA-N Synonym: triamterene,2,4,7-triamino-6-phenylpteridine,dyrenium,triamteren,dytac,pterofen,pterophene,triamteril,triteren,ademin PubChem CID: 5546 IUPAC Name: 6-phenylpteridine-2,4,7-triamine SMILES: C1=CC=C(C=C1)C2=NC3=C(N=C2N)N=C(N=C3N)N
| PubChem CID | 5546 |
|---|---|
| CAS | 396-01-0 |
| Molecular Weight (g/mol) | 253.269 |
| MDL Number | MFCD00006708 |
| SMILES | C1=CC=C(C=C1)C2=NC3=C(N=C2N)N=C(N=C3N)N |
| Synonym | triamterene,2,4,7-triamino-6-phenylpteridine,dyrenium,triamteren,dytac,pterofen,pterophene,triamteril,triteren,ademin |
| IUPAC Name | 6-phenylpteridine-2,4,7-triamine |
| InChI Key | FNYLWPVRPXGIIP-UHFFFAOYSA-N |
| Molecular Formula | C12H11N7 |
1-Methyl-1H-imidazole-4-sulfonyl chloride, 95+%, Thermo Scientific™
CAS: 137049-00-4 Molecular Formula: C4H5ClN2O2S Molecular Weight (g/mol): 180.61 MDL Number: MFCD00068060 InChI Key: KXUGUWTUFUWYRS-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazole-4-sulfonyl chloride,1-methyl-1h-imidazole-4-sulphonyl chloride,1h-imidazole-4-sulfonyl chloride, 1-methyl,1-methylimidazole-4-sulfonylchloride,1-methylimidazole-4-sulphonyl chloride,chloro 1-methylimidazol-4-yl sulfone,2-methoxymethylpropenal,acmc-209cak,buttpark 27\06-11,1-methylimidazol-4-sulfonylchloride PubChem CID: 2736887 IUPAC Name: 1-methylimidazole-4-sulfonyl chloride SMILES: CN1C=NC(=C1)S(Cl)(=O)=O
| PubChem CID | 2736887 |
|---|---|
| CAS | 137049-00-4 |
| Molecular Weight (g/mol) | 180.61 |
| MDL Number | MFCD00068060 |
| SMILES | CN1C=NC(=C1)S(Cl)(=O)=O |
| Synonym | 1-methyl-1h-imidazole-4-sulfonyl chloride,1-methyl-1h-imidazole-4-sulphonyl chloride,1h-imidazole-4-sulfonyl chloride, 1-methyl,1-methylimidazole-4-sulfonylchloride,1-methylimidazole-4-sulphonyl chloride,chloro 1-methylimidazol-4-yl sulfone,2-methoxymethylpropenal,acmc-209cak,buttpark 27\06-11,1-methylimidazol-4-sulfonylchloride |
| IUPAC Name | 1-methylimidazole-4-sulfonyl chloride |
| InChI Key | KXUGUWTUFUWYRS-UHFFFAOYSA-N |
| Molecular Formula | C4H5ClN2O2S |
4-(1h-imidazol-1-ylmethyl)benzoic acid hydrochloride, Thermo Scientific™
CAS: 135611-32-4 Molecular Formula: C11H11ClN2O2 Molecular Weight (g/mol): 238.671 MDL Number: MFCD08271922 InChI Key: MZTHHEXWAYFTBJ-UHFFFAOYSA-N Synonym: 4-1h-imidazol-1-ylmethyl benzoic acid hydrochloride,4-1h-imidazol-1-yl methyl benzoic acid hydrochloride,4-imidazol-1-ylmethyl benzoic acid hydrochloride,acmc-1bx8o,4-imidazolylmethyl benzoic acid, chloride,4-1h-imidazol-1-yl methyl benzoic acid-hydrogen chloride 1/1 PubChem CID: 18525764 IUPAC Name: 4-(imidazol-1-ylmethyl)benzoic acid;hydrochloride SMILES: C1=CC(=CC=C1CN2C=CN=C2)C(=O)O.Cl
| PubChem CID | 18525764 |
|---|---|
| CAS | 135611-32-4 |
| Molecular Weight (g/mol) | 238.671 |
| MDL Number | MFCD08271922 |
| SMILES | C1=CC(=CC=C1CN2C=CN=C2)C(=O)O.Cl |
| Synonym | 4-1h-imidazol-1-ylmethyl benzoic acid hydrochloride,4-1h-imidazol-1-yl methyl benzoic acid hydrochloride,4-imidazol-1-ylmethyl benzoic acid hydrochloride,acmc-1bx8o,4-imidazolylmethyl benzoic acid, chloride,4-1h-imidazol-1-yl methyl benzoic acid-hydrogen chloride 1/1 |
| IUPAC Name | 4-(imidazol-1-ylmethyl)benzoic acid;hydrochloride |
| InChI Key | MZTHHEXWAYFTBJ-UHFFFAOYSA-N |
| Molecular Formula | C11H11ClN2O2 |
Azetidine, 98%
CAS: 503-29-7 Molecular Formula: C3H7N Molecular Weight (g/mol): 57.096 MDL Number: MFCD00005165 InChI Key: HONIICLYMWZJFZ-UHFFFAOYSA-N Synonym: azacyclobutane,trimethylene imine,1,3-propylenimine,trimethylenimine,azetidin,unii-37s883xdwr,azetidine, l,polypropylene amine,azete, tetrahydro,azetidine PubChem CID: 10422 ChEBI: CHEBI:30968 IUPAC Name: azetidine SMILES: C1CNC1
| PubChem CID | 10422 |
|---|---|
| CAS | 503-29-7 |
| Molecular Weight (g/mol) | 57.096 |
| ChEBI | CHEBI:30968 |
| MDL Number | MFCD00005165 |
| SMILES | C1CNC1 |
| Synonym | azacyclobutane,trimethylene imine,1,3-propylenimine,trimethylenimine,azetidin,unii-37s883xdwr,azetidine, l,polypropylene amine,azete, tetrahydro,azetidine |
| IUPAC Name | azetidine |
| InChI Key | HONIICLYMWZJFZ-UHFFFAOYSA-N |
| Molecular Formula | C3H7N |
Citrazinic acid, 98%
CAS: 99-11-6 Molecular Formula: C6H5NO4 Molecular Weight (g/mol): 155.11 MDL Number: MFCD00006274 InChI Key: CSGQJHQYWJLPKY-UHFFFAOYSA-N Synonym: citrazinic acid,2,6-dihydroxyisonicotinic acid,2,6-dihydroxypyridine-4-carboxylic acid,2,6-dihydroxy-4-carboxypyridine,2,6-dihydroxy-4-pyridinecarboxylic acid,kyselina citrazinova,2,6-dihydroxyisonicotinate,4-pyridinecarboxylic acid, 2,6-dihydroxy,citrazinicacid,4-pyridinecarboxylic acid, 1,2-dihydro-6-hydroxy-2-oxo PubChem CID: 7425 IUPAC Name: 2-hydroxy-6-oxo-1H-pyridine-4-carboxylic acid SMILES: OC(=O)C1=CC(=O)NC(O)=C1
| PubChem CID | 7425 |
|---|---|
| CAS | 99-11-6 |
| Molecular Weight (g/mol) | 155.11 |
| MDL Number | MFCD00006274 |
| SMILES | OC(=O)C1=CC(=O)NC(O)=C1 |
| Synonym | citrazinic acid,2,6-dihydroxyisonicotinic acid,2,6-dihydroxypyridine-4-carboxylic acid,2,6-dihydroxy-4-carboxypyridine,2,6-dihydroxy-4-pyridinecarboxylic acid,kyselina citrazinova,2,6-dihydroxyisonicotinate,4-pyridinecarboxylic acid, 2,6-dihydroxy,citrazinicacid,4-pyridinecarboxylic acid, 1,2-dihydro-6-hydroxy-2-oxo |
| IUPAC Name | 2-hydroxy-6-oxo-1H-pyridine-4-carboxylic acid |
| InChI Key | CSGQJHQYWJLPKY-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO4 |
1,1'-Carbonyldiimidazole, 97%
CAS: 530-62-1 Molecular Formula: C7H6N4O Molecular Weight (g/mol): 162.15 MDL Number: MFCD00005286 InChI Key: PFKFTWBEEFSNDU-UHFFFAOYSA-N Synonym: 1,1'-carbonyldiimidazole,n,n'-carbonyldiimidazole,carbonyldiimidazole,di 1h-imidazol-1-yl methanone,n,n-carbonyldiimidazole,1h-imidazole, 1,1'-carbonylbis,1,1'-carbonylbis-1h-imidazole,carbonyl diimidazole,diimidazol-1-yl ketone,1,1-carbonyldiimidazole PubChem CID: 68263 IUPAC Name: di(imidazol-1-yl)methanone SMILES: O=C(N1C=CN=C1)N1C=CN=C1
| PubChem CID | 68263 |
|---|---|
| CAS | 530-62-1 |
| Molecular Weight (g/mol) | 162.15 |
| MDL Number | MFCD00005286 |
| SMILES | O=C(N1C=CN=C1)N1C=CN=C1 |
| Synonym | 1,1'-carbonyldiimidazole,n,n'-carbonyldiimidazole,carbonyldiimidazole,di 1h-imidazol-1-yl methanone,n,n-carbonyldiimidazole,1h-imidazole, 1,1'-carbonylbis,1,1'-carbonylbis-1h-imidazole,carbonyl diimidazole,diimidazol-1-yl ketone,1,1-carbonyldiimidazole |
| IUPAC Name | di(imidazol-1-yl)methanone |
| InChI Key | PFKFTWBEEFSNDU-UHFFFAOYSA-N |
| Molecular Formula | C7H6N4O |
Lansoprazole Impurity Standard, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.