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 1,727 Ergebnisse

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

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

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

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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

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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

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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

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

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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

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

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

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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
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

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InChI-Schlüssel	UIKROCXWUNQSPJ-VIFPVBQESA-N
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

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InChI-Schlüssel	REEBJQTUIJTGAL-UHFFFAOYSA-N
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

Pyridine und Derivate

Pyridine und Derivate

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