Pyridine und Derivate
Pyridine und Derivate
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Thermo Scientific Alfa Aesar 4,4'-Bipyridin, 98 %, Thermo Scientific Chemicals
CAS: 553-26-4 Summenformel: C10H8N2 Molekulargewicht (g/mol): 156.19 MDL-Nummer: MFCD00006416 InChI-Schlüssel: MWVTWFVJZLCBMC-UHFFFAOYSA-N Synonym: 4,4'-bipyridine,4,4'-bipyridyl,4,4'-dipyridyl,4-4-pyridyl pyridine,4,4'-dipyridine,4,4-bipyridyl,4,4-dipyridyl,gamma,gamma'-bipyridyl,gamma,gamma'-dipyridyl,unii-x4o2od61cb PubChem CID: 11107 ChEBI: CHEBI:30985 IUPAC-Name: 4-Pyridin-4-Ylpyridin SMILES: C1=CC(=CC=N1)C1=CC=NC=C1
| InChI-Schlüssel | MWVTWFVJZLCBMC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Pyridin-4-Ylpyridin |
| PubChem CID | 11107 |
| CAS | 553-26-4 |
| ChEBI | CHEBI:30985 |
| MDL-Nummer | MFCD00006416 |
| Molekulargewicht (g/mol) | 156.19 |
| SMILES | C1=CC(=CC=N1)C1=CC=NC=C1 |
| Synonym | 4,4'-bipyridine,4,4'-bipyridyl,4,4'-dipyridyl,4-4-pyridyl pyridine,4,4'-dipyridine,4,4-bipyridyl,4,4-dipyridyl,gamma,gamma'-bipyridyl,gamma,gamma'-dipyridyl,unii-x4o2od61cb |
| Summenformel | C10H8N2 |
Thermo Scientific Alfa Aesar Pyridoxin Hydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 58-56-0 Summenformel: C8H12ClNO3 Molekulargewicht (g/mol): 205.638 MDL-Nummer: MFCD00012807 InChI-Schlüssel: ZUFQODAHGAHPFQ-UHFFFAOYSA-N Synonym: pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion PubChem CID: 6019 ChEBI: CHEBI:30961 IUPAC-Name: 4,5-Bis(Hydroxymethyl)-2-Methylpyridin-3-ol;Hydrochlorid SMILES: CC1=NC=C(C(=C1O)CO)CO.Cl
| InChI-Schlüssel | ZUFQODAHGAHPFQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4,5-Bis(Hydroxymethyl)-2-Methylpyridin-3-ol;Hydrochlorid |
| PubChem CID | 6019 |
| CAS | 58-56-0 |
| ChEBI | CHEBI:30961 |
| MDL-Nummer | MFCD00012807 |
| Molekulargewicht (g/mol) | 205.638 |
| SMILES | CC1=NC=C(C(=C1O)CO)CO.Cl |
| Synonym | pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion |
| Summenformel | C8H12ClNO3 |
Thermo Scientific Acros 2-Chlorpyridin, 99 %, Thermo Scientific Chemicals
CAS: 109-09-1 MDL-Nummer: MFCD00006228 InChI-Schlüssel: OKDGRDCXVWSXDC-UHFFFAOYSA-N Synonym: o-chloropyridine,pyridine, 2-chloro,alpha-chloropyridine,.alpha.-chloropyridine,unii-8hmd45ayej,2-chloro-pyridine,ccris 1724,8hmd45ayej,6-chloro-pyridine,dsstox_cid_4810 PubChem CID: 7977 ChEBI: CHEBI:39174 IUPAC-Name: 2-Chlorpyridin SMILES: C1=CC=NC(=C1)Cl
| InChI-Schlüssel | OKDGRDCXVWSXDC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Chlorpyridin |
| PubChem CID | 7977 |
| CAS | 109-09-1 |
| ChEBI | CHEBI:39174 |
| MDL-Nummer | MFCD00006228 |
| SMILES | C1=CC=NC(=C1)Cl |
| Synonym | o-chloropyridine,pyridine, 2-chloro,alpha-chloropyridine,.alpha.-chloropyridine,unii-8hmd45ayej,2-chloro-pyridine,ccris 1724,8hmd45ayej,6-chloro-pyridine,dsstox_cid_4810 |
Thermo Scientific Acros Isonicotinsäure, 99 %, Thermo Scientific Chemicals
CAS: 55-22-1 Summenformel: C6H5NO2 Molekulargewicht (g/mol): 123.11 InChI-Schlüssel: TWBYWOBDOCUKOW-UHFFFAOYSA-N Synonym: isonicotinic acid,4-pyridinecarboxylic acid,4-picolinic acid,4-carboxypyridine,p-pyridinecarboxylic acid,gamma-picolinic acid,gamma-pyridinecarboxylic acid,acide iso-nicotinique,1,4-dihydroisonicotinic acid,acide iso-nicotinique french PubChem CID: 5922 ChEBI: CHEBI:6032 IUPAC-Name: Pyridin-4-Carbonsäure SMILES: C1=CN=CC=C1C(=O)O
| InChI-Schlüssel | TWBYWOBDOCUKOW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Pyridin-4-Carbonsäure |
| PubChem CID | 5922 |
| CAS | 55-22-1 |
| ChEBI | CHEBI:6032 |
| Molekulargewicht (g/mol) | 123.11 |
| SMILES | C1=CN=CC=C1C(=O)O |
| Synonym | isonicotinic acid,4-pyridinecarboxylic acid,4-picolinic acid,4-carboxypyridine,p-pyridinecarboxylic acid,gamma-picolinic acid,gamma-pyridinecarboxylic acid,acide iso-nicotinique,1,4-dihydroisonicotinic acid,acide iso-nicotinique french |
| Summenformel | C6H5NO2 |
Thermo Scientific Acros Nicotin Ditartrat Dihydrat, 98 %, Thermo Scientific Chemicals
CAS: 6019-06-3 Molekulargewicht (g/mol): 498.44 MDL-Nummer: MFCD00150899 InChI-Schlüssel: LDMPZNTVIGIREC-HYRPJEHINA-N Synonym: (-)-Nicotine di-(+)-hydrogen tartrate dihydrate IUPAC-Name: bis((2R,3R)-2,3-dihydroxybutanedioic acid) 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine dihydrate SMILES: O.O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.CN1CCC[C@H]1C1=CN=CC=C1
| InChI-Schlüssel | LDMPZNTVIGIREC-HYRPJEHINA-N |
|---|---|
| IUPAC-Name | bis((2R,3R)-2,3-dihydroxybutanedioic acid) 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine dihydrate |
| CAS | 6019-06-3 |
| MDL-Nummer | MFCD00150899 |
| Molekulargewicht (g/mol) | 498.44 |
| SMILES | O.O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.CN1CCC[C@H]1C1=CN=CC=C1 |
| Synonym | (-)-Nicotine di-(+)-hydrogen tartrate dihydrate |
Thermo Scientific Alfa Aesar Isonicotinsäure, 99 %, Thermo Scientific Chemicals
CAS: 55-22-1 Summenformel: C6H5NO2 Molekulargewicht (g/mol): 123.111 MDL-Nummer: MFCD00006429 InChI-Schlüssel: TWBYWOBDOCUKOW-UHFFFAOYSA-N Synonym: isonicotinic acid,4-pyridinecarboxylic acid,4-picolinic acid,4-carboxypyridine,p-pyridinecarboxylic acid,gamma-picolinic acid,gamma-pyridinecarboxylic acid,acide iso-nicotinique,1,4-dihydroisonicotinic acid,acide iso-nicotinique french PubChem CID: 5922 ChEBI: CHEBI:6032 IUPAC-Name: Pyridin-4-Carbonsäure SMILES: C1=CN=CC=C1C(=O)O
| InChI-Schlüssel | TWBYWOBDOCUKOW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Pyridin-4-Carbonsäure |
| PubChem CID | 5922 |
| CAS | 55-22-1 |
| ChEBI | CHEBI:6032 |
| MDL-Nummer | MFCD00006429 |
| Molekulargewicht (g/mol) | 123.111 |
| SMILES | C1=CN=CC=C1C(=O)O |
| Synonym | isonicotinic acid,4-pyridinecarboxylic acid,4-picolinic acid,4-carboxypyridine,p-pyridinecarboxylic acid,gamma-picolinic acid,gamma-pyridinecarboxylic acid,acide iso-nicotinique,1,4-dihydroisonicotinic acid,acide iso-nicotinique french |
| Summenformel | C6H5NO2 |
Thermo Scientific Acros 2,2'-Dipyridyl, ≥ 99 %, Thermo Scientific Chemicals
CAS: 366-18-7 Summenformel: C10H8N2 Molekulargewicht (g/mol): 156.19 MDL-Nummer: MFCD00006212 InChI-Schlüssel: ROFVEXUMMXZLPA-UHFFFAOYSA-N Synonym: 2,2'-bipyridine,2,2'-dipyridyl,2,2'-bipyridyl,bipyridine,2,2'-dipyridine,2-2-pyridyl pyridine,2,2'-bipyridin,alpha,alpha'-dipyridyl,alpha,alpha'-bipyridyl,2,2-bipyridyl PubChem CID: 1474 ChEBI: CHEBI:30351 IUPAC-Name: 2-Pyridin-2-Ylpyridin SMILES: C1=CC=C(N=C1)C1=CC=CC=N1
| InChI-Schlüssel | ROFVEXUMMXZLPA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Pyridin-2-Ylpyridin |
| PubChem CID | 1474 |
| CAS | 366-18-7 |
| ChEBI | CHEBI:30351 |
| MDL-Nummer | MFCD00006212 |
| Molekulargewicht (g/mol) | 156.19 |
| SMILES | C1=CC=C(N=C1)C1=CC=CC=N1 |
| Synonym | 2,2'-bipyridine,2,2'-dipyridyl,2,2'-bipyridyl,bipyridine,2,2'-dipyridine,2-2-pyridyl pyridine,2,2'-bipyridin,alpha,alpha'-dipyridyl,alpha,alpha'-bipyridyl,2,2-bipyridyl |
| Summenformel | C10H8N2 |
Thermo Scientific Acros 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 |
Thermo Scientific Chemicals L-Nicotin, ≥ 99 %
CAS: 54-11-5 Summenformel: C10H14N2 Molekulargewicht (g/mol): 162.23 InChI-Schlüssel: SNICXCGAKADSCV-JTQLQIEISA-N Synonym: nicotine,l-nicotine,--nicotine,s-nicotine,habitrol,s-3-1-methylpyrrolidin-2-yl pyridine,nicoderm,nicotrol,s---nicotine,nicoderm cq PubChem CID: 89594 ChEBI: CHEBI:17688 IUPAC-Name: 3-[(2S)-1-Methylpyrrolidin-2-yl]pyridin SMILES: CN1CCCC1C2=CN=CC=C2
| InChI-Schlüssel | SNICXCGAKADSCV-JTQLQIEISA-N |
|---|---|
| IUPAC-Name | 3-[(2S)-1-Methylpyrrolidin-2-yl]pyridin |
| PubChem CID | 89594 |
| CAS | 54-11-5 |
| ChEBI | CHEBI:17688 |
| Molekulargewicht (g/mol) | 162.23 |
| SMILES | CN1CCCC1C2=CN=CC=C2 |
| Synonym | nicotine,l-nicotine,--nicotine,s-nicotine,habitrol,s-3-1-methylpyrrolidin-2-yl pyridine,nicoderm,nicotrol,s---nicotine,nicoderm cq |
| Summenformel | C10H14N2 |
Thermo Scientific Acros 2,4,6-Collidin, 99 %, Thermo Scientific Chemicals
CAS: 108-75-8 Summenformel: C8H11N Molekulargewicht (g/mol): 121.18 MDL-Nummer: MFCD00006338 InChI-Schlüssel: BWZVCCNYKMEVEX-UHFFFAOYSA-N Synonym: 2,4,6-collidine,gamma-collidine,s-collidine,pyridine, 2,4,6-trimethyl,collidine,sym-collidine,2,4,6-kollidin,unii-7ie4bk5j5v,2,4,6-trimethyl-pyridine,.gamma.-collidine PubChem CID: 7953 IUPAC-Name: 2,4,6-Trimethylpyridin SMILES: CC1=CC(C)=NC(C)=C1
| InChI-Schlüssel | BWZVCCNYKMEVEX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4,6-Trimethylpyridin |
| PubChem CID | 7953 |
| CAS | 108-75-8 |
| MDL-Nummer | MFCD00006338 |
| Molekulargewicht (g/mol) | 121.18 |
| SMILES | CC1=CC(C)=NC(C)=C1 |
| Synonym | 2,4,6-collidine,gamma-collidine,s-collidine,pyridine, 2,4,6-trimethyl,collidine,sym-collidine,2,4,6-kollidin,unii-7ie4bk5j5v,2,4,6-trimethyl-pyridine,.gamma.-collidine |
| Summenformel | C8H11N |
Thermo Scientific Acros 3-Picolin, 99 %, Thermo Scientific Chemicals
CAS: 108-99-6 Summenformel: C6H7N Molekulargewicht (g/mol): 93.13 MDL-Nummer: MFCD00006402 InChI-Schlüssel: ITQTTZVARXURQS-UHFFFAOYSA-N Synonym: 3-picoline,beta-picoline,pyridine, 3-methyl,m-picoline,m-methylpyridine,b-picoline,beta-methylpyridine,.beta.-methylpyridine,.beta.-picoline,meta-methylpyridine PubChem CID: 7970 ChEBI: CHEBI:39922 IUPAC-Name: 3-Methylpyridin SMILES: CC1=CN=CC=C1
| InChI-Schlüssel | ITQTTZVARXURQS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Methylpyridin |
| PubChem CID | 7970 |
| CAS | 108-99-6 |
| ChEBI | CHEBI:39922 |
| MDL-Nummer | MFCD00006402 |
| Molekulargewicht (g/mol) | 93.13 |
| SMILES | CC1=CN=CC=C1 |
| Synonym | 3-picoline,beta-picoline,pyridine, 3-methyl,m-picoline,m-methylpyridine,b-picoline,beta-methylpyridine,.beta.-methylpyridine,.beta.-picoline,meta-methylpyridine |
| Summenformel | C6H7N |
Thermo Scientific Acros Pyridoxalhydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 65-22-5 Summenformel: C8H9NO3·HCl Molekulargewicht (g/mol): 203.62 MDL-Nummer: MFCD00012809 InChI-Schlüssel: FCHXJFJNDJXENQ-UHFFFAOYSA-N Synonym: pyridoxal hydrochloride,pyridoxal hcl,vitamin b6 hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde hydrochloride,unii-1416kf0qbc,2-methyl-3-hydroxy-4-formyl-5-hydroxymethylpyridine hydrochloride,pl hcl,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde, hydrochloride,3-hydroxy-5-hydroxymethyl-2-methyl-4-pyridinecarboxaldehyde hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylpyridine-4-carbaldehyde hydrochloride PubChem CID: 6171 IUPAC-Name: 3-Hydroxy-5-(Hydroxymethyl)-2-Methylpyridin-4-carbaldehyd;Hydrochlorid SMILES: CC1=NC=C(C(=C1O)C=O)CO.Cl
| InChI-Schlüssel | FCHXJFJNDJXENQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Hydroxy-5-(Hydroxymethyl)-2-Methylpyridin-4-carbaldehyd;Hydrochlorid |
| PubChem CID | 6171 |
| CAS | 65-22-5 |
| MDL-Nummer | MFCD00012809 |
| Molekulargewicht (g/mol) | 203.62 |
| SMILES | CC1=NC=C(C(=C1O)C=O)CO.Cl |
| Synonym | pyridoxal hydrochloride,pyridoxal hcl,vitamin b6 hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde hydrochloride,unii-1416kf0qbc,2-methyl-3-hydroxy-4-formyl-5-hydroxymethylpyridine hydrochloride,pl hcl,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde, hydrochloride,3-hydroxy-5-hydroxymethyl-2-methyl-4-pyridinecarboxaldehyde hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylpyridine-4-carbaldehyde hydrochloride |
| Summenformel | C8H9NO3·HCl |
Thermo Scientific Acros 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 |
Thermo Scientific Alfa Aesar (S)-(-)-Nicotin, 98 %, Thermo Scientific Chemicals
CAS: 54-11-5 Summenformel: C10H14N2 MDL-Nummer: MFCD00006369 InChI-Schlüssel: SNICXCGAKADSCV-JTQLQIEISA-N Synonym: nicotine,l-nicotine,--nicotine,s-nicotine,habitrol,s-3-1-methylpyrrolidin-2-yl pyridine,nicoderm,nicotrol,s---nicotine,nicoderm cq PubChem CID: 89594 ChEBI: CHEBI:17688 IUPAC-Name: 3-[(2S)-1-Methylpyrrolidin-2-yl]pyridin
| InChI-Schlüssel | SNICXCGAKADSCV-JTQLQIEISA-N |
|---|---|
| IUPAC-Name | 3-[(2S)-1-Methylpyrrolidin-2-yl]pyridin |
| PubChem CID | 89594 |
| CAS | 54-11-5 |
| ChEBI | CHEBI:17688 |
| MDL-Nummer | MFCD00006369 |
| Synonym | nicotine,l-nicotine,--nicotine,s-nicotine,habitrol,s-3-1-methylpyrrolidin-2-yl pyridine,nicoderm,nicotrol,s---nicotine,nicoderm cq |
| Summenformel | C10H14N2 |
Thermo Scientific Acros 2,6-Lutidin, 99 %, Thermo Scientific Chemicals
CAS: 108-48-5 Summenformel: C7H9N Molekulargewicht (g/mol): 107.16 MDL-Nummer: MFCD00006345 InChI-Schlüssel: OISVCGZHLKNMSJ-UHFFFAOYSA-N Synonym: 2,6-lutidine,lutidine,pyridine, 2,6-dimethyl,2,6-dimethypyridine,alpha,alpha'-lutidine,alpha,alpha'-dimethylpyridine,2,6-dimethyl-pyridine,hsdb 79,unii-15fq5d0t3p,2,6-lutidene PubChem CID: 7937 ChEBI: CHEBI:32548 IUPAC-Name: 2,6-Dimethylpyridin SMILES: CC1=CC=CC(C)=N1
| InChI-Schlüssel | OISVCGZHLKNMSJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,6-Dimethylpyridin |
| PubChem CID | 7937 |
| CAS | 108-48-5 |
| ChEBI | CHEBI:32548 |
| MDL-Nummer | MFCD00006345 |
| Molekulargewicht (g/mol) | 107.16 |
| SMILES | CC1=CC=CC(C)=N1 |
| Synonym | 2,6-lutidine,lutidine,pyridine, 2,6-dimethyl,2,6-dimethypyridine,alpha,alpha'-lutidine,alpha,alpha'-dimethylpyridine,2,6-dimethyl-pyridine,hsdb 79,unii-15fq5d0t3p,2,6-lutidene |
| Summenformel | C7H9N |
