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 1,718 Ergebnisse

Nicotinsäuremethylester 99 %, Thermo Scientific Chemicals

CAS: 93-60-7 Summenformel: C₇H₇NO₂ Molekulargewicht (g/mol): 137.14 MDL-Nummer: MFCD00006388 InChI-Schlüssel: YNBADRVTZLEFNH-UHFFFAOYSA-N Synonym: methyl nicotinate,nikomet,methylnicotinate,nicotinic acid methyl ester,nicometh,methyl 3-pyridinecarboxylate,methyl-nicotinate,3-pyridinecarboxylic acid, methyl ester,heat spray,nicotinic acid, methyl ester PubChem CID: 7151 IUPAC-Name: Methylpyridin-3-Carboxylat SMILES: COC(=O)C1=CN=CC=C1

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InChI-Schlüssel	YNBADRVTZLEFNH-UHFFFAOYSA-N
IUPAC-Name	Methylpyridin-3-Carboxylat
PubChem CID	7151
CAS	93-60-7
MDL-Nummer	MFCD00006388
Molekulargewicht (g/mol)	137.14
SMILES	COC(=O)C1=CN=CC=C1
Synonym	methyl nicotinate,nikomet,methylnicotinate,nicotinic acid methyl ester,nicometh,methyl 3-pyridinecarboxylate,methyl-nicotinate,3-pyridinecarboxylic acid, methyl ester,heat spray,nicotinic acid, methyl ester
Summenformel	C₇H₇NO₂

Methylpicolinat, 99 %, Thermo Scientific Chemicals

CAS: 2459-07-6 Summenformel: C₇H₇NO₂ Molekulargewicht (g/mol): 137.14 InChI-Schlüssel: NMMIHXMBOZYNET-UHFFFAOYSA-N SMILES: COC(=O)C1=CC=CC=N1

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InChI-Schlüssel	NMMIHXMBOZYNET-UHFFFAOYSA-N
CAS	2459-07-6
Molekulargewicht (g/mol)	137.14
SMILES	COC(=O)C1=CC=CC=N1
Summenformel	C₇H₇NO₂

Methylisonicotinat 98 %, Thermo Scientific Chemicals

CAS: 2459-09-8 Summenformel: C₇H₇NO₂ Molekulargewicht (g/mol): 137.14 MDL-Nummer: MFCD00006427 InChI-Schlüssel: OLXYLDUSSBULGU-UHFFFAOYSA-N SMILES: COC(=O)C1=CC=NC=C1

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InChI-Schlüssel	OLXYLDUSSBULGU-UHFFFAOYSA-N
CAS	2459-09-8
MDL-Nummer	MFCD00006427
Molekulargewicht (g/mol)	137.14
SMILES	COC(=O)C1=CC=NC=C1
Summenformel	C₇H₇NO₂

Pyridin-N-Oxid 98 %, Thermo Scientific Chemicals

CAS: 694-59-7 Summenformel: C₅H₅NO Molekulargewicht (g/mol): 95.1 MDL-Nummer: MFCD00006194 InChI-Schlüssel: ILVXOBCQQYKLDS-UHFFFAOYSA-N Synonym: pyridine-n-oxide,pyridine 1-oxide,pyridine n-oxide,pyridine oxide,pyridine, 1-oxide,pyridine-1-oxide,unii-91f12jjj4h,py n-oxide,pyridin-1-ium-1-olate,pyridine-oxide PubChem CID: 12753 ChEBI: CHEBI:29136 IUPAC-Name: 1-Pyridin-1-oxid SMILES: C1=CC=[N+](C=C1)[O-]

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InChI-Schlüssel	ILVXOBCQQYKLDS-UHFFFAOYSA-N
IUPAC-Name	1-Pyridin-1-oxid
PubChem CID	12753
CAS	694-59-7
ChEBI	CHEBI:29136
MDL-Nummer	MFCD00006194
Molekulargewicht (g/mol)	95.1
SMILES	C1=CC=[N+](C=C1)[O-]
Synonym	pyridine-n-oxide,pyridine 1-oxide,pyridine n-oxide,pyridine oxide,pyridine, 1-oxide,pyridine-1-oxide,unii-91f12jjj4h,py n-oxide,pyridin-1-ium-1-olate,pyridine-oxide
Summenformel	C₅H₅NO

4-Phenylpyridin, 99 %, Thermo Scientific Chemicals

CAS: 939-23-1 Summenformel: C11H9N Molekulargewicht (g/mol): 155.20 MDL-Nummer: MFCD00006420 InChI-Schlüssel: JVZRCNQLWOELDU-UHFFFAOYSA-N Synonym: pyridine, 4-phenyl,p-phenylpyridine,4-phenyl-pyridine,4-azabiphenyl,unii-452kd9ycg7,4-aza-1,1'-biphenyl,phenyl-pyridine,4-phenylpyridin,4-pyridylbenzene,zlchem 480 PubChem CID: 13651 IUPAC-Name: 4-Phenylpyridin SMILES: C1=CC=C(C=C1)C1=CC=NC=C1

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InChI-Schlüssel	JVZRCNQLWOELDU-UHFFFAOYSA-N
IUPAC-Name	4-Phenylpyridin
PubChem CID	13651
CAS	939-23-1
MDL-Nummer	MFCD00006420
Molekulargewicht (g/mol)	155.20
SMILES	C1=CC=C(C=C1)C1=CC=NC=C1
Synonym	pyridine, 4-phenyl,p-phenylpyridine,4-phenyl-pyridine,4-azabiphenyl,unii-452kd9ycg7,4-aza-1,1'-biphenyl,phenyl-pyridine,4-phenylpyridin,4-pyridylbenzene,zlchem 480
Summenformel	C11H9N

Dimethyl-2,6-pyridindicarboxylat, 99 %, Thermo Scientific Chemicals

CAS: 5453-67-8 Summenformel: C₉H₉NO₄ Molekulargewicht (g/mol): 195.17 MDL-Nummer: MFCD00134493 InChI-Schlüssel: SNQQJEJPJMXYTR-UHFFFAOYSA-N Synonym: dimethyl 2,6-pyridinedicarboxylate,2,6-dimethyl pyridine-2,6-dicarboxylate,pyridine-2,6-dicarboxylic acid dimethyl ester,2,6-pyridinedicarboxylic acid dimethyl ester,2,6-pyridinedicarboxylic acid, dimethyl ester,dimethyl dipicolinate,dimethyl pyridine-2,6-carboxylate,chembl72405,dimethylpyridine-2,6-dicarboxylate,dipicolinic acid dimethyl ester PubChem CID: 79549 IUPAC-Name: Dimethylpyridin-2,6-Dicarboxylat SMILES: COC(=O)C1=NC(=CC=C1)C(=O)OC

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InChI-Schlüssel	SNQQJEJPJMXYTR-UHFFFAOYSA-N
IUPAC-Name	Dimethylpyridin-2,6-Dicarboxylat
PubChem CID	79549
CAS	5453-67-8
MDL-Nummer	MFCD00134493
Molekulargewicht (g/mol)	195.17
SMILES	COC(=O)C1=NC(=CC=C1)C(=O)OC
Synonym	dimethyl 2,6-pyridinedicarboxylate,2,6-dimethyl pyridine-2,6-dicarboxylate,pyridine-2,6-dicarboxylic acid dimethyl ester,2,6-pyridinedicarboxylic acid dimethyl ester,2,6-pyridinedicarboxylic acid, dimethyl ester,dimethyl dipicolinate,dimethyl pyridine-2,6-carboxylate,chembl72405,dimethylpyridine-2,6-dicarboxylate,dipicolinic acid dimethyl ester
Summenformel	C₉H₉NO₄

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

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

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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

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

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

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

Nicotinsäure, 99 %, Thermo Scientific Chemicals

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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

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
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

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InChI-Schlüssel	ROFVEXUMMXZLPA-UHFFFAOYSA-N
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

Pyridine und Derivate

Pyridine und Derivate

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