Pyridine und Derivate
Pyridine und Derivate
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Gefilterte Suchergebnisse
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 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 |
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 |
5-Brom-2-Chlorpyridin, 98 %, Thermo Scientific™
CAS: 53939-30-3 Summenformel: C5H3BrClN Molekulargewicht (g/mol): 192.44 MDL-Nummer: MFCD01318951 InChI-Schlüssel: PEAOEIWYQVXZMB-UHFFFAOYSA-N Synonym: 2-chloro-5-bromopyridine,5-bromo-2-chloro-pyridine,pyridine, 5-bromo-2-chloro,2-chloro-5-bromo-pyridine,2-chlorine-5-bromine pyridine,pubchem1168,acmc-1afhf,3-bromo-6-chloropyridine,2-chloro-5-bromo pyridine,3-bromo-6-chloro-pyridine PubChem CID: 2734414 IUPAC-Name: 5-Brom-2-Chlorpyridin SMILES: C1=CC(=NC=C1Br)Cl
InChI-Schlüssel | PEAOEIWYQVXZMB-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 5-Brom-2-Chlorpyridin |
PubChem CID | 2734414 |
CAS | 53939-30-3 |
MDL-Nummer | MFCD01318951 |
Molekulargewicht (g/mol) | 192.44 |
SMILES | C1=CC(=NC=C1Br)Cl |
Synonym | 2-chloro-5-bromopyridine,5-bromo-2-chloro-pyridine,pyridine, 5-bromo-2-chloro,2-chloro-5-bromo-pyridine,2-chlorine-5-bromine pyridine,pubchem1168,acmc-1afhf,3-bromo-6-chloropyridine,2-chloro-5-bromo pyridine,3-bromo-6-chloro-pyridine |
Summenformel | C5H3BrClN |
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
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
Nicotinsäure, 99 %, 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 |
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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 |
3-Hydroxypicolinsäure, 98 %, Thermo Scientific Chemicals
CAS: 874-24-8 Summenformel: C6H4NO3 Molekulargewicht (g/mol): 138.10 MDL-Nummer: MFCD00006294 InChI-Schlüssel: BRARRAHGNDUELT-UHFFFAOYSA-M Synonym: 3-hydroxypicolinic acid,3-hydroxy-2-pyridinecarboxylic acid,3-hydroxypicolinicacid,2-pyridinecarboxylic acid, 3-hydroxy,3-hpa,pyridinecarboxylic acid, hydroxy,3-hydroxypicolinate,3-hydroxypyridine-2-carboxylate,hydroxypicolinic acid PubChem CID: 13401 ChEBI: CHEBI:64342 SMILES: OC1=CC=CN=C1C([O-])=O
InChI-Schlüssel | BRARRAHGNDUELT-UHFFFAOYSA-M |
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PubChem CID | 13401 |
CAS | 874-24-8 |
ChEBI | CHEBI:64342 |
MDL-Nummer | MFCD00006294 |
Molekulargewicht (g/mol) | 138.10 |
SMILES | OC1=CC=CN=C1C([O-])=O |
Synonym | 3-hydroxypicolinic acid,3-hydroxy-2-pyridinecarboxylic acid,3-hydroxypicolinicacid,2-pyridinecarboxylic acid, 3-hydroxy,3-hpa,pyridinecarboxylic acid, hydroxy,3-hydroxypicolinate,3-hydroxypyridine-2-carboxylate,hydroxypicolinic acid |
Summenformel | C6H4NO3 |
2,2‚-Bipyridin, ≥ 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 SMILES: C1=CC=C(N=C1)C1=CC=CC=N1
InChI-Schlüssel | ROFVEXUMMXZLPA-UHFFFAOYSA-N |
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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 |
Chinaldin, ≥ 97 %, Thermo Scientific Chemicals
CAS: 91-63-4 Summenformel: C10H9N Molekulargewicht (g/mol): 143.19 MDL-Nummer: MFCD00006756 InChI-Schlüssel: SMUQFGGVLNAIOZ-UHFFFAOYSA-N Synonym: quinaldine,chinaldine,khinaldin,quinoline, 2-methyl,2-methyl-quinoline,methylquinoline,2-methylchinolin,ccris 1155,2-methylchinoline,2-methylchinolin czech PubChem CID: 7060 IUPAC-Name: 2-Methylchinolin SMILES: CC1=CC=C2C=CC=CC2=N1
InChI-Schlüssel | SMUQFGGVLNAIOZ-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methylchinolin |
PubChem CID | 7060 |
CAS | 91-63-4 |
MDL-Nummer | MFCD00006756 |
Molekulargewicht (g/mol) | 143.19 |
SMILES | CC1=CC=C2C=CC=CC2=N1 |
Synonym | quinaldine,chinaldine,khinaldin,quinoline, 2-methyl,2-methyl-quinoline,methylquinoline,2-methylchinolin,ccris 1155,2-methylchinoline,2-methylchinolin czech |
Summenformel | C10H9N |
2,6-Lutidin, 98+ %, Thermo Scientific Chemicals
CAS: 108-48-5 Summenformel: C7H9N Molekulargewicht (g/mol): 107.16 MDL-Nummer: MFCD00006345 InChI-Schlüssel: OISVCGZHLKNMSJ-UHFFFAOYSA-N PubChem CID: 7937 ChEBI: CHEBI:32548 IUPAC-Name: 2,6-Dimethylpyridin SMILES: CC1=CC=CC(C)=N1
InChI-Schlüssel | OISVCGZHLKNMSJ-UHFFFAOYSA-N |
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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 |
Summenformel | C7H9N |
(-)-Cotinin, 98 %, Thermo Scientific Chemicals
CAS: 486-56-6 Summenformel: C10H12N2O Molekulargewicht (g/mol): 176.219 MDL-Nummer: MFCD00077696 InChI-Schlüssel: UIKROCXWUNQSPJ-VIFPVBQESA-N Synonym: cotinine,--cotinine,cotinina,cotininum,cotinine-,s-cotinine,s---cotinine,unii-k5161x06ll,s-1-methyl-5-3-pyridinyl-2-pyrrolidinone,2-pyrrolidinone, 1-methyl-5-3-pyridinyl-, 5s PubChem CID: 854019 ChEBI: CHEBI:68641 IUPAC-Name: (5S)-1-Methyl-5-Pyridin-3-ylpyrrolidin-2-on SMILES: CN1C(CCC1=O)C2=CN=CC=C2
InChI-Schlüssel | UIKROCXWUNQSPJ-VIFPVBQESA-N |
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IUPAC-Name | (5S)-1-Methyl-5-Pyridin-3-ylpyrrolidin-2-on |
PubChem CID | 854019 |
CAS | 486-56-6 |
ChEBI | CHEBI:68641 |
MDL-Nummer | MFCD00077696 |
Molekulargewicht (g/mol) | 176.219 |
SMILES | CN1C(CCC1=O)C2=CN=CC=C2 |
Synonym | cotinine,--cotinine,cotinina,cotininum,cotinine-,s-cotinine,s---cotinine,unii-k5161x06ll,s-1-methyl-5-3-pyridinyl-2-pyrrolidinone,2-pyrrolidinone, 1-methyl-5-3-pyridinyl-, 5s |
Summenformel | C10H12N2O |
3-(1-Pyridin)-1-propansulfonat, 99 %, Thermo Scientific Chemicals
CAS: 15471-17-7 Summenformel: C8H11NO3S Molekulargewicht (g/mol): 201.24 MDL-Nummer: MFCD00064468 InChI-Schlüssel: REEBJQTUIJTGAL-UHFFFAOYSA-N Synonym: 3-pyridin-1-ium-1-yl propane-1-sulfonate,ndsb-201,1-3-sulphonatopropyl pyridinium,unii-qn4i6ai9ek,3-1-pyridinio-1-propanesulfonate,1-pyridiniumpropane-3-sulfonate,qn4i6ai9ek,1-3-sulfopropyl pyridinium hydroxide, inner salt,pyridinium, 1-3-sulfopropyl-, inner salt,1-3-sulfonatopropyl pyridin-1-ium PubChem CID: 84929 IUPAC-Name: 3-Pyridin-1-ium-1-ylpropan-1-Sulfonat SMILES: [O-]S(=O)(=O)CCC[N+]1=CC=CC=C1
InChI-Schlüssel | REEBJQTUIJTGAL-UHFFFAOYSA-N |
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IUPAC-Name | 3-Pyridin-1-ium-1-ylpropan-1-Sulfonat |
PubChem CID | 84929 |
CAS | 15471-17-7 |
MDL-Nummer | MFCD00064468 |
Molekulargewicht (g/mol) | 201.24 |
SMILES | [O-]S(=O)(=O)CCC[N+]1=CC=CC=C1 |
Synonym | 3-pyridin-1-ium-1-yl propane-1-sulfonate,ndsb-201,1-3-sulphonatopropyl pyridinium,unii-qn4i6ai9ek,3-1-pyridinio-1-propanesulfonate,1-pyridiniumpropane-3-sulfonate,qn4i6ai9ek,1-3-sulfopropyl pyridinium hydroxide, inner salt,pyridinium, 1-3-sulfopropyl-, inner salt,1-3-sulfonatopropyl pyridin-1-ium |
Summenformel | C8H11NO3S |