Pyridiner og derivater

Aromatiske organiske forbindelser består af en aromatisk seksleddet ring indeholdende et nitrogenatom og fem carbonatomer; omfatter forbindelser afledt af pyridiner.

1 – 15 af 424 Resultater

2,5-diaminopyridin, 98+%, ACROS Organics™

CAS: 4318-76-7 Molekylær formel: C₅H₇N₃ Molekylvægt (g/mol): 109.13 InChI nøgle: MIROPXUFDXCYLG-UHFFFAOYSA-N Synonym: 2,5-diaminopyridine,2,5-pyridinediamine,pyridine, 2,5-diamino,diaminopyridine van,unii-h6olz060hi,h6olz060hi,da1,pyridine,5-diamino,2,5-diamino pyridine,2,5-diamino-pyridine PubChem CID: 20314 IUPAC navn: pyridin-2,5-diamin SMIL: C1=CC(=NC=C1N)N

Pris og tilgængelighed
Tekniske data

PubChem CID	20314
Molekylvægt (g/mol)	109.13
CAS	4318-76-7
Synonym	2,5-diaminopyridine,2,5-pyridinediamine,pyridine, 2,5-diamino,diaminopyridine van,unii-h6olz060hi,h6olz060hi,da1,pyridine,5-diamino,2,5-diamino pyridine,2,5-diamino-pyridine
SMIL	C1=CC(=NC=C1N)N
IUPAC navn	pyridin-2,5-diamin
InChI nøgle	MIROPXUFDXCYLG-UHFFFAOYSA-N
Molekylær formel	C₅H₇N₃

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Isonicotinic acid, 99%

CAS: 55-22-1 Molekylær formel: C₆H₅NO₂ Molekylvægt (g/mol): 123.11 InChI nøgle: 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 navn: pyridin-4-carboxylsyre SMIL: C1=CN=CC=C1C(=O)O

Pris og tilgængelighed
Tekniske data

PubChem CID	5922
Molekylvægt (g/mol)	123.11
CAS	55-22-1
ChEBI	CHEBI:6032
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
SMIL	C1=CN=CC=C1C(=O)O
IUPAC navn	pyridin-4-carboxylsyre
InChI nøgle	TWBYWOBDOCUKOW-UHFFFAOYSA-N
Molekylær formel	C₆H₅NO₂

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Pyridoxalhydrochlorid, 99 %, Thermo Scientific Chemicals

CAS: 65-22-5 Molekylær formel: C₈H₉NO₃·HCl Molekylvægt (g/mol): 203.62 MDL nummer: MFCD00012809 InChI nøgle: 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 navn: 3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-carbaldehyd;hydrochlorid SMIL: CC1=NC=C(C(=C1O)C=O)CO.Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00012809
PubChem CID	6171
Molekylvægt (g/mol)	203.62
CAS	65-22-5
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
SMIL	CC1=NC=C(C(=C1O)C=O)CO.Cl
IUPAC navn	3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-carbaldehyd;hydrochlorid
InChI nøgle	FCHXJFJNDJXENQ-UHFFFAOYSA-N
Molekylær formel	C₈H₉NO₃·HCl

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Tris(2,2'-bipyridyl)ruthenium(II) chloride, hexahydrate, 98%

CAS: 50525-27-4 Molekylær formel: C30H36Cl2N6O6Ru Molekylvægt (g/mol): 748.62 MDL nummer: MFCD00149670 InChI nøgle: WHELTKFSBJNBMQ-UHFFFAOYSA-L Synonym: tris 2,2'-bipyridyl ruthenium ii chloride hexahydrate PubChem CID: 131664161 IUPAC navn: 2-pyridin-2-ylpyridin; ruthenium(2+); dichlorid;hydrat SMIL: 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

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00149670
PubChem CID	131664161
Molekylvægt (g/mol)	748.62
CAS	50525-27-4
Synonym	tris 2,2'-bipyridyl ruthenium ii chloride hexahydrate
SMIL	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
IUPAC navn	2-pyridin-2-ylpyridin; ruthenium(2+); dichlorid;hydrat
InChI nøgle	WHELTKFSBJNBMQ-UHFFFAOYSA-L
Molekylær formel	C30H36Cl2N6O6Ru

3-(1-Pyridinio)-1-propansulfonat, 99 %, Thermo Scientific Chemicals

CAS: 15471-17-7 Molekylær formel: C8H11NO3S Molekylvægt (g/mol): 201.24 MDL nummer: MFCD00064468 InChI nøgle: 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 navn: 3-pyridin-1-ium-1-ylpropan-1-sulfonat SMIL: [O-]S(=O)(=O)CCC[N+]1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00064468
PubChem CID	84929
Molekylvægt (g/mol)	201.24
CAS	15471-17-7
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
SMIL	[O-]S(=O)(=O)CCC[N+]1=CC=CC=C1
IUPAC navn	3-pyridin-1-ium-1-ylpropan-1-sulfonat
InChI nøgle	REEBJQTUIJTGAL-UHFFFAOYSA-N
Molekylær formel	C8H11NO3S

Ethyl viologen dibromid, 97%, Thermo Scientific Chemicals

CAS: 53721-12-3 Molekylær formel: C₁₄H₁₈Br₂N₂ Molekylvægt (g/mol): 374.11 InChI nøgle: LCEBDKLPALDQPV-UHFFFAOYSA-L Synonym: ethyl viologen dibromide,1,1'-diethyl-4,4'-bipyridinium dibromide,4,4'-bipyridinium, 1,1'-diethyl-, dibromide,ethylviologen dibromide,1,1'-diethyl-4,4'-bipyridiniumdibromide,1,1/'-diethyl-4,4/'-bipyridinium dibromide,1,1-diethyl-4,4-bipyridinium dibromide,1,1'-diethyl-4,4'-bipyridine-1,1'-diium bromide,1-ethyl-4-1-ethyl 4-pyridyl pyridine, bromide, bromide PubChem CID: 11474262 IUPAC navn: 1-ethyl-4-(1-ethylpyridin-1-ium-4-yl)pyridin-1-ium;dibromid SMIL: CC[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CC.[Br-].[Br-]

Pris og tilgængelighed
Tekniske data

PubChem CID	11474262
Molekylvægt (g/mol)	374.11
CAS	53721-12-3
Synonym	ethyl viologen dibromide,1,1'-diethyl-4,4'-bipyridinium dibromide,4,4'-bipyridinium, 1,1'-diethyl-, dibromide,ethylviologen dibromide,1,1'-diethyl-4,4'-bipyridiniumdibromide,1,1/'-diethyl-4,4/'-bipyridinium dibromide,1,1-diethyl-4,4-bipyridinium dibromide,1,1'-diethyl-4,4'-bipyridine-1,1'-diium bromide,1-ethyl-4-1-ethyl 4-pyridyl pyridine, bromide, bromide
SMIL	CC[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CC.[Br-].[Br-]
IUPAC navn	1-ethyl-4-(1-ethylpyridin-1-ium-4-yl)pyridin-1-ium;dibromid
InChI nøgle	LCEBDKLPALDQPV-UHFFFAOYSA-L
Molekylær formel	C₁₄H₁₈Br₂N₂

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Nicotinic acid, 99.5%

CAS: 59-67-6 Molekylær formel: C6H5NO2 Molekylvægt (g/mol): 123.11 MDL nummer: MFCD00006391 InChI nøgle: 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 navn: pyridin-3-carboxylsyre SMIL: OC(=O)C1=CC=CN=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006391
PubChem CID	938
Molekylvægt (g/mol)	123.11
CAS	59-67-6
ChEBI	CHEBI:15940
Synonym	nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil
SMIL	OC(=O)C1=CC=CN=C1
IUPAC navn	pyridin-3-carboxylsyre
InChI nøgle	PVNIIMVLHYAWGP-UHFFFAOYSA-N
Molekylær formel	C6H5NO2

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Thermo Scientific Chemicals L-nikotin, 99+ %

CAS: 54-11-5 Molekylær formel: C₁₀H₁₄N₂ Molekylvægt (g/mol): 162.23 InChI nøgle: 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 navn: 3-[(2S)-1-methylpyrrolidin-2-yl]pyridin SMIL: CN1CCCC1C2=CN=CC=C2

Pris og tilgængelighed
Tekniske data

PubChem CID	89594
Molekylvægt (g/mol)	162.23
CAS	54-11-5
ChEBI	CHEBI:17688
Synonym	nicotine,l-nicotine,--nicotine,s-nicotine,habitrol,s-3-1-methylpyrrolidin-2-yl pyridine,nicoderm,nicotrol,s---nicotine,nicoderm cq
SMIL	CN1CCCC1C2=CN=CC=C2
IUPAC navn	3-[(2S)-1-methylpyrrolidin-2-yl]pyridin
InChI nøgle	SNICXCGAKADSCV-JTQLQIEISA-N
Molekylær formel	C₁₀H₁₄N₂

Quinaldine, 95+%

CAS: 91-63-4 Molekylær formel: C10H9N Molekylvægt (g/mol): 143.19 MDL nummer: MFCD00006756 InChI nøgle: 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 navn: 2-methylquinolin SMIL: CC1=CC=C2C=CC=CC2=N1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006756
PubChem CID	7060
Molekylvægt (g/mol)	143.19
CAS	91-63-4
Synonym	quinaldine,chinaldine,khinaldin,quinoline, 2-methyl,2-methyl-quinoline,methylquinoline,2-methylchinolin,ccris 1155,2-methylchinoline,2-methylchinolin czech
SMIL	CC1=CC=C2C=CC=CC2=N1
IUPAC navn	2-methylquinolin
InChI nøgle	SMUQFGGVLNAIOZ-UHFFFAOYSA-N
Molekylær formel	C10H9N

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Thermo Scientific Chemicals Pyridoxinhydrochlorid, 98+%, ekstra rent

CAS: 58-56-0 Molekylær formel: C₈H₁₁NO₃·HCl Molekylvægt (g/mol): 205.64 MDL nummer: MFCD00012807 InChI nøgle: 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 navn: 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol;hydrochlorid SMIL: CC1=NC=C(C(=C1O)CO)CO.Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00012807
PubChem CID	6019
Molekylvægt (g/mol)	205.64
CAS	58-56-0
ChEBI	CHEBI:30961
Synonym	pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion
SMIL	CC1=NC=C(C(=C1O)CO)CO.Cl
IUPAC navn	4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol;hydrochlorid
InChI nøgle	ZUFQODAHGAHPFQ-UHFFFAOYSA-N
Molekylær formel	C₈H₁₁NO₃·HCl

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Nikotinsyre, specificeret i henhold til kravene i Ph. Eur, Thermo Scientific Chemicals

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006391
PubChem CID	938
Molekylvægt (g/mol)	123.11
CAS	59-67-6
ChEBI	CHEBI:15940
Synonym	nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil
SMIL	OC(=O)C1=CC=CN=C1
IUPAC navn	pyridin-3-carboxylsyre
InChI nøgle	PVNIIMVLHYAWGP-UHFFFAOYSA-N
Molekylær formel	C6H5NO2

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Nicotine ditartrate dihydrate, 98%

CAS: 6-3-6019 Molekylvægt (g/mol): 498.44 MDL nummer: MFCD00150899 InChI nøgle: LDMPZNTVIGIREC-HYRPJEHINA-N Synonym: (-)-Nicotine di-(+)-hydrogen tartrate dihydrate IUPAC navn: N-{3-[(2Z)-5-chlor-2,3-dihydro-1,3-benzoxazol-2-yliden]-4-oxocyclohexa-1,5-dien-1-yl}-2-methylpropanamid SMIL: 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

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00150899
Molekylvægt (g/mol)	498.44
CAS	6-3-6019
Synonym	(-)-Nicotine di-(+)-hydrogen tartrate dihydrate
SMIL	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
IUPAC navn	N-{3-[(2Z)-5-chlor-2,3-dihydro-1,3-benzoxazol-2-yliden]-4-oxocyclohexa-1,5-dien-1-yl}-2-methylpropanamid
InChI nøgle	LDMPZNTVIGIREC-HYRPJEHINA-N

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2,6-Pyridinedicarboxylic Acid, 99%

CAS: 499-83-2 Molekylvægt (g/mol): 167.12 MDL nummer: MFCD00006299 InChI nøgle: 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 navn: pyridin-2,6-dicarboxylsyre SMIL: C1=CC(=NC(=C1)C(=O)O)C(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006299
PubChem CID	10367
Molekylvægt (g/mol)	167.12
CAS	499-83-2
ChEBI	CHEBI:46837
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
SMIL	C1=CC(=NC(=C1)C(=O)O)C(=O)O
IUPAC navn	pyridin-2,6-dicarboxylsyre
InChI nøgle	WJJMNDUMQPNECX-UHFFFAOYSA-N

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2,6-Lutidine, 99%

CAS: 108-48-5 Molekylær formel: C7H9N Molekylvægt (g/mol): 107.16 MDL nummer: MFCD00006345 InChI nøgle: 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 navn: 2,6-dimethylpyridin SMIL: CC1=CC=CC(C)=N1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006345
PubChem CID	7937
Molekylvægt (g/mol)	107.16
CAS	108-48-5
ChEBI	CHEBI:32548
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
SMIL	CC1=CC=CC(C)=N1
IUPAC navn	2,6-dimethylpyridin
InChI nøgle	OISVCGZHLKNMSJ-UHFFFAOYSA-N
Molekylær formel	C7H9N

4-Nitroquinoline-N-oxide, 98%

CAS: 56-57-5 Molekylær formel: C9H6N2O3 Molekylvægt (g/mol): 190.16 MDL nummer: MFCD00006738 InChI nøgle: YHQDZJICGQWFHK-UHFFFAOYSA-N Synonym: 4-nitroquinoline n-oxide,4-nitroquinoline 1-oxide,4-nitroquinoline-1-oxide,nitrochin,4-nitroquinoline-n-oxide,4-nqo,quinoline, 4-nitro-, 1-oxide,4-nitroquinoline oxide,4 nqo,4-nitroquinolin-1-oxide PubChem CID: 5955 ChEBI: CHEBI:16907 IUPAC navn: 4-nitro-1-oxidoquinolin-1-ium SMIL: [O-][N+](=O)C1=C2C=CC=CC2=[N+]([O-])C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006738
PubChem CID	5955
Molekylvægt (g/mol)	190.16
CAS	56-57-5
ChEBI	CHEBI:16907
Synonym	4-nitroquinoline n-oxide,4-nitroquinoline 1-oxide,4-nitroquinoline-1-oxide,nitrochin,4-nitroquinoline-n-oxide,4-nqo,quinoline, 4-nitro-, 1-oxide,4-nitroquinoline oxide,4 nqo,4-nitroquinolin-1-oxide
SMIL	[O-][N+](=O)C1=C2C=CC=CC2=[N+]([O-])C=C1
IUPAC navn	4-nitro-1-oxidoquinolin-1-ium
InChI nøgle	YHQDZJICGQWFHK-UHFFFAOYSA-N
Molekylær formel	C9H6N2O3

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