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 1,677 Ergebnisse

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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

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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

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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

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

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

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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

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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

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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

Sonderaktionen verfügbar

Nicotinsäure, Ph.Eur., Thermo Scientific Chemicals

CAS: 59-67-6 Summenformel: C6H5NO2 Molekulargewicht (g/mol): 123.11 MDL-Nummer: MFCD00006391 InChI-Schlüssel: PVNIIMVLHYAWGP-UHFFFAOYSA-N Synonym: Nicotinsäure,Nicotinsäure (Niacin),3-Pyrazincarbonsäure,3-Carboxypyridin,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	Nicotinsäure,Nicotinsäure (Niacin),3-Pyrazincarbonsäure,3-Carboxypyridin,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil
Summenformel	C6H5NO2

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, 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

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

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

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

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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

Sonderaktionen verfügbar

Tris(2,2'-Bipyridyl)ruthenium(II)chlorid, Hexahydrat, 98 %, Thermo Scientific Chemicals

CAS: 50525-27-4 Summenformel: C30H36Cl2N6O6Ru Molekulargewicht (g/mol): 748.62 MDL-Nummer: MFCD00149670 InChI-Schlüssel: WHELTKFSBJNBMQ-UHFFFAOYSA-L Synonym: tris 2,2'-bipyridyl ruthenium ii chloride hexahydrate PubChem CID: 131664161 IUPAC-Name: 2-Pyridin-2-ylpyridin;Ruthenium(2+);Dichlorid;Hydrat SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Ru++].C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1

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InChI-Schlüssel	WHELTKFSBJNBMQ-UHFFFAOYSA-L
IUPAC-Name	2-Pyridin-2-ylpyridin;Ruthenium(2+);Dichlorid;Hydrat
PubChem CID	131664161
CAS	50525-27-4
MDL-Nummer	MFCD00149670
Molekulargewicht (g/mol)	748.62
SMILES	O.O.O.O.O.O.[Cl-].[Cl-].[Ru++].C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1
Synonym	tris 2,2'-bipyridyl ruthenium ii chloride hexahydrate
Summenformel	C30H36Cl2N6O6Ru

Pyridine und Derivate

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