Pyridine und Derivate

Aromatische organische Verbindungen, die aus einem aromatischen sechsgliedrigen Ring bestehen, der ein Stickstoffatom und fünf Kohlenstoffatome enthält; enthält Verbindungen, die aus Pyridinen abgeleitet wurden.

1 – 15 von 2,176 Ergebnisse

Picolinsäure, 99 %, Thermo Scientific Chemicals

CAS: 98-98-6 Summenformel: C₆H₅NO₂ Molekulargewicht (g/mol): 123.11 MDL-Nummer: MFCD00006293 InChI-Schlüssel: SIOXPEMLGUPBBT-UHFFFAOYSA-N Synonym: picolinic acid,2-pyridinecarboxylic acid,2-picolinic acid,2-carboxypyridine,alpha-picolinic acid,o-pyridinecarboxylic acid,pyridinecarboxylic acid,alpha-pyridinecarboxylic acid,picolinate,acide picolique PubChem CID: 1018 ChEBI: CHEBI:28747 IUPAC-Name: Pyridin-2-Carbonsäure SMILES: C1=CC=NC(=C1)C(=O)O

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InChI-Schlüssel	SIOXPEMLGUPBBT-UHFFFAOYSA-N
IUPAC-Name	Pyridin-2-Carbonsäure
PubChem CID	1018
CAS	98-98-6
ChEBI	CHEBI:28747
MDL-Nummer	MFCD00006293
Molekulargewicht (g/mol)	123.11
SMILES	C1=CC=NC(=C1)C(=O)O
Synonym	picolinic acid,2-pyridinecarboxylic acid,2-picolinic acid,2-carboxypyridine,alpha-picolinic acid,o-pyridinecarboxylic acid,pyridinecarboxylic acid,alpha-pyridinecarboxylic acid,picolinate,acide picolique
Summenformel	C₆H₅NO₂

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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

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

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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

2,3-Lutidin, ≥ 98 %, Thermo Scientific Chemicals

CAS: 583-61-9 MDL-Nummer: MFCD00009605 InChI-Schlüssel: HPYNZHMRTTWQTB-UHFFFAOYSA-N Synonym: 2,3-lutidine,pyridine, 2,3-dimethyl,pyridine, dimethyl,dimethylpyridine,unii-5q0f649h6g,2,3-dimethyl-pyridine,2-3-lutidine,pyridine,3-dimethyl,2,3-d1methylpyridine,pubchem20520 PubChem CID: 11420 IUPAC-Name: 2,3-Dimethylpyridin SMILES: CC1=C(N=CC=C1)C

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InChI-Schlüssel	HPYNZHMRTTWQTB-UHFFFAOYSA-N
IUPAC-Name	2,3-Dimethylpyridin
PubChem CID	11420
CAS	583-61-9
MDL-Nummer	MFCD00009605
SMILES	CC1=C(N=CC=C1)C
Synonym	2,3-lutidine,pyridine, 2,3-dimethyl,pyridine, dimethyl,dimethylpyridine,unii-5q0f649h6g,2,3-dimethyl-pyridine,2-3-lutidine,pyridine,3-dimethyl,2,3-d1methylpyridine,pubchem20520

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

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
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

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
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

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

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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

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
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

Nalidixinsäure-Natriumsalz, Thermo Scientific Chemicals

CAS: 5-8-3374 Summenformel: C12H11N2NaO3 Molekulargewicht (g/mol): 254.22 MDL-Nummer: MFCD00064376 InChI-Schlüssel: ROKRAUFZFDQWLE-UHFFFAOYSA-M Synonym: nalidixic acid sodium salt,baktogram,nalidixic acid sodium,sodium nalidixate,chemiurin,dixilina,nalidixate sodium anhydrous,nalidixate sodium,nalidixate sodium anhydrous usan,1-ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid sodium salt PubChem CID: 3864541 IUPAC-Name: Natrium;1-Ethyl-7-Methyl-4-Oxo-1,8-Naphthyridin-3-Carboxylat SMILES: CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)[O-].[Na+]

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InChI-Schlüssel	ROKRAUFZFDQWLE-UHFFFAOYSA-M
IUPAC-Name	Natrium;1-Ethyl-7-Methyl-4-Oxo-1,8-Naphthyridin-3-Carboxylat
PubChem CID	3864541
CAS	5-8-3374
MDL-Nummer	MFCD00064376
Molekulargewicht (g/mol)	254.22
SMILES	CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)[O-].[Na+]
Synonym	nalidixic acid sodium salt,baktogram,nalidixic acid sodium,sodium nalidixate,chemiurin,dixilina,nalidixate sodium anhydrous,nalidixate sodium,nalidixate sodium anhydrous usan,1-ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid sodium salt
Summenformel	C12H11N2NaO3

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
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

2,3-Pyridindicarbonsäure, 99 %, Thermo Scientific Chemicals

CAS: 89-00-9 Summenformel: C₇H₅NO₄ Molekulargewicht (g/mol): 167.12 MDL-Nummer: MFCD00006295 InChI-Schlüssel: GJAWHXHKYYXBSV-UHFFFAOYSA-N Synonym: quinolinic acid,2,3-pyridinedicarboxylic acid,quinolinate,pyridine-2,3-dicarboxylate,unii-f6f0hk1urn,2,3-pyridinedicarboxylicacid,pyridine-2,3-carboxylate,f6f0hk1urn,pyridin-2,3-dicarbonsaeure,2,3-pyridinedicarboxylate PubChem CID: 1066 ChEBI: CHEBI:16675 IUPAC-Name: Pyridin-2,3-Dicarbonsäure SMILES: C1=CC(=C(N=C1)C(=O)O)C(=O)O

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InChI-Schlüssel	GJAWHXHKYYXBSV-UHFFFAOYSA-N
IUPAC-Name	Pyridin-2,3-Dicarbonsäure
PubChem CID	1066
CAS	89-00-9
ChEBI	CHEBI:16675
MDL-Nummer	MFCD00006295
Molekulargewicht (g/mol)	167.12
SMILES	C1=CC(=C(N=C1)C(=O)O)C(=O)O
Synonym	quinolinic acid,2,3-pyridinedicarboxylic acid,quinolinate,pyridine-2,3-dicarboxylate,unii-f6f0hk1urn,2,3-pyridinedicarboxylicacid,pyridine-2,3-carboxylate,f6f0hk1urn,pyridin-2,3-dicarbonsaeure,2,3-pyridinedicarboxylate
Summenformel	C₇H₅NO₄

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

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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

Isonicotinamid, 99 %, Thermo Scientific Chemicals

CAS: 1453-82-3 Summenformel: C6H6N2O Molekulargewicht (g/mol): 122.127 MDL-Nummer: MFCD00006432 InChI-Schlüssel: VFQXVTODMYMSMJ-UHFFFAOYSA-N Synonym: isonicotinamide,4-pyridinecarboxamide,4-carbamoylpyridine,isonicotinic acid amide,isonicotineamide,gamma-pyridinecarboxamide,pyridine-4-carboxylic acid amide,unii-4h3bh6yx9q,.gamma.-pyridinecarboxamide,4h3bh6yx9q PubChem CID: 15074 ChEBI: CHEBI:6031 IUPAC-Name: Pyridin-4-Carboxamid SMILES: C1=CN=CC=C1C(=O)N

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InChI-Schlüssel	VFQXVTODMYMSMJ-UHFFFAOYSA-N
IUPAC-Name	Pyridin-4-Carboxamid
PubChem CID	15074
CAS	1453-82-3
ChEBI	CHEBI:6031
MDL-Nummer	MFCD00006432
Molekulargewicht (g/mol)	122.127
SMILES	C1=CN=CC=C1C(=O)N
Synonym	isonicotinamide,4-pyridinecarboxamide,4-carbamoylpyridine,isonicotinic acid amide,isonicotineamide,gamma-pyridinecarboxamide,pyridine-4-carboxylic acid amide,unii-4h3bh6yx9q,.gamma.-pyridinecarboxamide,4h3bh6yx9q
Summenformel	C6H6N2O

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

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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

Pyridine und Derivate

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