Pyridine und Derivate
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Gefilterte Suchergebnisse
Pyridoxin-zyklisches Ether-Verunreinigungs-Hydrochlorid-Salz, TRC
CAS: 1006-21-9 Summenformel: C8 H9 N O2 . Cl H Molekulargewicht (g/mol): 187.62 Synonym: 6-Methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol Hydrochloride,Pyridoxine Hydrochloride Imp. A (EP) as Hydrochloride IUPAC-Name: 6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol; Hydrochlorid SMILES: Cl.Cc1ncc2COCc2c1O
| IUPAC-Name | 6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol; Hydrochlorid |
|---|---|
| CAS | 1006-21-9 |
| Molekulargewicht (g/mol) | 187.62 |
| SMILES | Cl.Cc1ncc2COCc2c1O |
| Synonym | 6-Methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol Hydrochloride,Pyridoxine Hydrochloride Imp. A (EP) as Hydrochloride |
| Summenformel | C8 H9 N O2 . Cl H |
Nicotinsäure 99.5 %, Thermo Scientific Chemicals
CAS: 59-67-6 Summenformel: C6H5NO2 Molekulargewicht (g/mol): 123.11 MDL-Nummer: MFCD00006391 InChI-Schlüssel: PVNIIMVLHYAWGP-UHFFFAOYSA-N Synonym: nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil PubChem CID: 938 ChEBI: CHEBI:15940 IUPAC-Name: Pyridin-3-Carbonsäure SMILES: OC(=O)C1=CC=CN=C1
| InChI-Schlüssel | PVNIIMVLHYAWGP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Pyridin-3-Carbonsäure |
| PubChem CID | 938 |
| CAS | 59-67-6 |
| ChEBI | CHEBI:15940 |
| MDL-Nummer | MFCD00006391 |
| Molekulargewicht (g/mol) | 123.11 |
| SMILES | OC(=O)C1=CC=CN=C1 |
| Synonym | nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil |
| Summenformel | C6H5NO2 |
2-Hydroxy-5-nitropyridin, ≥ 98 %, Thermo Scientific Chemicals
CAS: 5418-51-9 Summenformel: C5H4N2O3 Molekulargewicht (g/mol): 140.098 MDL-Nummer: MFCD00006276 InChI-Schlüssel: XKWSQIMYNVLGBO-UHFFFAOYSA-N Synonym: 2-hydroxy-5-nitropyridine,5-nitropyridin-2-ol,5-nitro-2-pyridinol,2 1h-pyridinone, 5-nitro,5-nitropyridin-2 1h-one,5-nitro-2-hydroxypyridine,5-nitro-2-pyridone,5-nitro-1,2-dihydropyridin-2-one,5-nitro-2-pyridol,pubchem1205 PubChem CID: 79453 IUPAC-Name: 5-Nitro-1H-Pyridin-2-on SMILES: C1=CC(=O)NC=C1[N+](=O)[O-]
| InChI-Schlüssel | XKWSQIMYNVLGBO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Nitro-1H-Pyridin-2-on |
| PubChem CID | 79453 |
| CAS | 5418-51-9 |
| MDL-Nummer | MFCD00006276 |
| Molekulargewicht (g/mol) | 140.098 |
| SMILES | C1=CC(=O)NC=C1[N+](=O)[O-] |
| Synonym | 2-hydroxy-5-nitropyridine,5-nitropyridin-2-ol,5-nitro-2-pyridinol,2 1h-pyridinone, 5-nitro,5-nitropyridin-2 1h-one,5-nitro-2-hydroxypyridine,5-nitro-2-pyridone,5-nitro-1,2-dihydropyridin-2-one,5-nitro-2-pyridol,pubchem1205 |
| Summenformel | C5H4N2O3 |
Nikotinsäure, spezifiziert nach den Anforderungen von Ph. Euro, Thermo Scientific Chemicals
CAS: 59-67-6 Summenformel: C6H5NO2 Molekulargewicht (g/mol): 123.11 MDL-Nummer: MFCD00006391 InChI-Schlüssel: PVNIIMVLHYAWGP-UHFFFAOYSA-N Synonym: nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil PubChem CID: 938 ChEBI: CHEBI:15940 IUPAC-Name: Pyridin-3-Carbonsäure SMILES: OC(=O)C1=CC=CN=C1
| InChI-Schlüssel | PVNIIMVLHYAWGP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Pyridin-3-Carbonsäure |
| PubChem CID | 938 |
| CAS | 59-67-6 |
| ChEBI | CHEBI:15940 |
| MDL-Nummer | MFCD00006391 |
| Molekulargewicht (g/mol) | 123.11 |
| SMILES | OC(=O)C1=CC=CN=C1 |
| Synonym | nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil |
| Summenformel | C6H5NO2 |
Nalidixinsäure, 99.5 %, Thermo Scientific Chemicals
CAS: 389-08-2 Summenformel: C12H12N2O3 Molekulargewicht (g/mol): 232.24 MDL-Nummer: MFCD00006884 InChI-Schlüssel: MHWLWQUZZRMNGJ-UHFFFAOYSA-N Synonym: nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus PubChem CID: 4421 ChEBI: CHEBI:100147 IUPAC-Name: 1-Ethyl-7-Methyl-4-Oxo-1,8-Naphthyridin-3-Carbonsäure SMILES: CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O
| InChI-Schlüssel | MHWLWQUZZRMNGJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Ethyl-7-Methyl-4-Oxo-1,8-Naphthyridin-3-Carbonsäure |
| PubChem CID | 4421 |
| CAS | 389-08-2 |
| ChEBI | CHEBI:100147 |
| MDL-Nummer | MFCD00006884 |
| Molekulargewicht (g/mol) | 232.24 |
| SMILES | CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O |
| Synonym | nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus |
| Summenformel | C12H12N2O3 |
1-Dimethylcarbamoyl-4-(2-sulfoethyl)-pyridinium internes Salz, 95 %, Thermo Scientific™
CAS: 136997-71-2 Summenformel: C10H14N2O4S Molekulargewicht (g/mol): 258.29 MDL-Nummer: MFCD00185917 InChI-Schlüssel: SJHHXGGXZKPIDE-UHFFFAOYSA-N Synonym: 1-n,n-dimethylcarbamoyl-4-2-sulfoethyl pyridinium hydroxide inner salt,1-dimethylcarbamoyl-4-2-sulfoethyl pyridinium inner salt,2-1-dimethylcarbamoyl pyridin-1-ium-4-yl ethanesulfonate,1-dimethylcarbamoyl-4-2-sulfoethyl pyridinium hydroxide inner salt,1-dimethylcarbamoyl-4-2-sulfonatoethyl pyridin-1-ium,2-1-n,n-dimethylcarbamoyl-4-pyridyl ethanesulfonic acid,1-dimethylcarbamoyl-4-2-sulfoethyl pyridinium betaine,1-dimethylcarbamoyl-4-2-sulfonatoethyl pyridinium,2-1-dimethylcarbamoyl-4-pyridinio ethylsulfonate PubChem CID: 3853422 SMILES: CN(C)C(=O)[N+]1=CC=C(CCS([O-])(=O)=O)C=C1
| InChI-Schlüssel | SJHHXGGXZKPIDE-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 3853422 |
| CAS | 136997-71-2 |
| MDL-Nummer | MFCD00185917 |
| Molekulargewicht (g/mol) | 258.29 |
| SMILES | CN(C)C(=O)[N+]1=CC=C(CCS([O-])(=O)=O)C=C1 |
| Synonym | 1-n,n-dimethylcarbamoyl-4-2-sulfoethyl pyridinium hydroxide inner salt,1-dimethylcarbamoyl-4-2-sulfoethyl pyridinium inner salt,2-1-dimethylcarbamoyl pyridin-1-ium-4-yl ethanesulfonate,1-dimethylcarbamoyl-4-2-sulfoethyl pyridinium hydroxide inner salt,1-dimethylcarbamoyl-4-2-sulfonatoethyl pyridin-1-ium,2-1-n,n-dimethylcarbamoyl-4-pyridyl ethanesulfonic acid,1-dimethylcarbamoyl-4-2-sulfoethyl pyridinium betaine,1-dimethylcarbamoyl-4-2-sulfonatoethyl pyridinium,2-1-dimethylcarbamoyl-4-pyridinio ethylsulfonate |
| Summenformel | C10H14N2O4S |