
Pyridine und Derivate
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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

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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 |
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 |
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 |
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 |
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 |
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 |
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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 |
2-Picolin, ≥ 98 %, Thermo Scientific Chemicals
CAS: 109-06-8 Summenformel: C6H7N Molekulargewicht (g/mol): 93.129 MDL-Nummer: MFCD00006332 InChI-Schlüssel: BSKHPKMHTQYZBB-UHFFFAOYSA-N Synonym: 2-picoline,o-picoline,pyridine, 2-methyl,picoline,alpha-picoline,a-picoline,pyridine, methyl,methylpyridine,o-methylpyridine,picoline, alpha PubChem CID: 7975 ChEBI: CHEBI:50415 IUPAC-Name: 2-Methylpyridin SMILES: CC1=CC=CC=N1
InChI-Schlüssel | BSKHPKMHTQYZBB-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methylpyridin |
PubChem CID | 7975 |
CAS | 109-06-8 |
ChEBI | CHEBI:50415 |
MDL-Nummer | MFCD00006332 |
Molekulargewicht (g/mol) | 93.129 |
SMILES | CC1=CC=CC=N1 |
Synonym | 2-picoline,o-picoline,pyridine, 2-methyl,picoline,alpha-picoline,a-picoline,pyridine, methyl,methylpyridine,o-methylpyridine,picoline, alpha |
Summenformel | C6H7N |
4-Aminopyridin, 98 %, Thermo Scientific Chemicals
CAS: 504-24-5 Summenformel: C5H6N2 Molekulargewicht (g/mol): 94.117 MDL-Nummer: MFCD00006439 InChI-Schlüssel: NUKYPUAOHBNCPY-UHFFFAOYSA-N Synonym: 4-aminopyridine,fampridine,4-pyridinamine,dalfampridine,4-pyridylamine,avitrol,p-aminopyridine,4-ap,ampyra,gamma-aminopyridine PubChem CID: 1727 ChEBI: CHEBI:34385 IUPAC-Name: Pyridin-4-Amin SMILES: C1=CN=CC=C1N
InChI-Schlüssel | NUKYPUAOHBNCPY-UHFFFAOYSA-N |
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IUPAC-Name | Pyridin-4-Amin |
PubChem CID | 1727 |
CAS | 504-24-5 |
ChEBI | CHEBI:34385 |
MDL-Nummer | MFCD00006439 |
Molekulargewicht (g/mol) | 94.117 |
SMILES | C1=CN=CC=C1N |
Synonym | 4-aminopyridine,fampridine,4-pyridinamine,dalfampridine,4-pyridylamine,avitrol,p-aminopyridine,4-ap,ampyra,gamma-aminopyridine |
Summenformel | C5H6N2 |
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 |
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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 |
Nalidixinsäure, 99 %, Thermo Scientific Chemicals
CAS: 389-08-2 Summenformel: C12H12N2O3 Molekulargewicht (g/mol): 232.239 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

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InChI-Schlüssel | MHWLWQUZZRMNGJ-UHFFFAOYSA-N |
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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) | 232.239 |
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 |
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

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InChI-Schlüssel | TWBYWOBDOCUKOW-UHFFFAOYSA-N |
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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 |
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

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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 |
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

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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 |
Pyridoxalhydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 65-22-5 Summenformel: C8H10ClNO3 Molekulargewicht (g/mol): 203.622 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

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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) | 203.622 |
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 | C8H10ClNO3 |
2,6-Pyridindicarboxylsäure, 99 %, Thermo Scientific Chemicals
CAS: 499-83-2 Molekulargewicht (g/mol): 167.12 MDL-Nummer: MFCD00006299 InChI-Schlüssel: WJJMNDUMQPNECX-UHFFFAOYSA-N Synonym: 2,6-pyridinedicarboxylic acid,dipicolinic acid,2,6-dipicolinic acid,dipicolinate,2,6-dicarboxypyridine,2,6-pyridinedicarboxylate,unii-ue81s5cq0g,2,6-pyridinedicarboxylicacid,ue81s5cq0g,2,6-pyridinedicarboxylic acid dipicolinic acid PubChem CID: 10367 ChEBI: CHEBI:46837 IUPAC-Name: Pyridin-2,6-Dicarbonsäure SMILES: C1=CC(=NC(=C1)C(=O)O)C(=O)O

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InChI-Schlüssel | WJJMNDUMQPNECX-UHFFFAOYSA-N |
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IUPAC-Name | Pyridin-2,6-Dicarbonsäure |
PubChem CID | 10367 |
CAS | 499-83-2 |
ChEBI | CHEBI:46837 |
MDL-Nummer | MFCD00006299 |
Molekulargewicht (g/mol) | 167.12 |
SMILES | C1=CC(=NC(=C1)C(=O)O)C(=O)O |
Synonym | 2,6-pyridinedicarboxylic acid,dipicolinic acid,2,6-dipicolinic acid,dipicolinate,2,6-dicarboxypyridine,2,6-pyridinedicarboxylate,unii-ue81s5cq0g,2,6-pyridinedicarboxylicacid,ue81s5cq0g,2,6-pyridinedicarboxylic acid dipicolinic acid |