Pyridines and derivatives

Aromatic organic compounds consist of an aromatic six-membered ring containing one nitrogen atom and five carbon atoms; includes compounds derived from pyridines.

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Nicotinic acid, 99%

CAS: 59-67-6 Formula molecolare: C6H5NO2 Molecular Weight (g/mol): 123.11 Numero MDL: MFCD00006391 InChI Key: PVNIIMVLHYAWGP-UHFFFAOYSA-N Sinonimo: nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil PubChem CID: 938 ChEBI: CHEBI:15940 IUPAC Name: pyridine-3-carboxylic acid SMILES: OC(=O)C1=CC=CN=C1

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Sinonimo	nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil
Numero MDL	MFCD00006391
PubChem CID	938
Formula molecolare	C6H5NO2
CAS	59-67-6
Molecular Weight (g/mol)	123.11
ChEBI	CHEBI:15940
SMILES	OC(=O)C1=CC=CN=C1
IUPAC Name	pyridine-3-carboxylic acid
InChI Key	PVNIIMVLHYAWGP-UHFFFAOYSA-N

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Thermo Scientific Chemicals L-Nicotine, 99+%

CAS: 54-11-5 Formula molecolare: C₁₀H₁₄N₂ Molecular Weight (g/mol): 162.23 InChI Key: SNICXCGAKADSCV-JTQLQIEISA-N Sinonimo: 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]pyridine SMILES: CN1CCCC1C2=CN=CC=C2

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Sinonimo	nicotine,l-nicotine,--nicotine,s-nicotine,habitrol,s-3-1-methylpyrrolidin-2-yl pyridine,nicoderm,nicotrol,s---nicotine,nicoderm cq
PubChem CID	89594
Formula molecolare	C₁₀H₁₄N₂
CAS	54-11-5
Molecular Weight (g/mol)	162.23
ChEBI	CHEBI:17688
SMILES	CN1CCCC1C2=CN=CC=C2
IUPAC Name	3-[(2S)-1-methylpyrrolidin-2-yl]pyridine
InChI Key	SNICXCGAKADSCV-JTQLQIEISA-N

2,6-Lutidine, 98+%

CAS: 108-48-5 Formula molecolare: C7H9N Molecular Weight (g/mol): 107.16 Numero MDL: MFCD00006345 InChI Key: OISVCGZHLKNMSJ-UHFFFAOYSA-N PubChem CID: 7937 ChEBI: CHEBI:32548 IUPAC Name: 2,6-dimethylpyridine SMILES: CC1=CC=CC(C)=N1

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Numero MDL	MFCD00006345
PubChem CID	7937
Formula molecolare	C7H9N
CAS	108-48-5
Molecular Weight (g/mol)	107.16
ChEBI	CHEBI:32548
SMILES	CC1=CC=CC(C)=N1
IUPAC Name	2,6-dimethylpyridine
InChI Key	OISVCGZHLKNMSJ-UHFFFAOYSA-N

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Pyridoxine hydrochloride, 99%

CAS: 58-56-0 Formula molecolare: C8H12ClNO3 Molecular Weight (g/mol): 205.638 Numero MDL: MFCD00012807 InChI Key: ZUFQODAHGAHPFQ-UHFFFAOYSA-N Sinonimo: 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;hydrochloride SMILES: CC1=NC=C(C(=C1O)CO)CO.Cl

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Sinonimo	pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion
Numero MDL	MFCD00012807
PubChem CID	6019
Formula molecolare	C8H12ClNO3
CAS	58-56-0
Molecular Weight (g/mol)	205.638
ChEBI	CHEBI:30961
SMILES	CC1=NC=C(C(=C1O)CO)CO.Cl
IUPAC Name	4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol;hydrochloride
InChI Key	ZUFQODAHGAHPFQ-UHFFFAOYSA-N

2,6-Pyridinedicarboxylic Acid, 99%

CAS: 499-83-2 Molecular Weight (g/mol): 167.12 Numero MDL: MFCD00006299 InChI Key: WJJMNDUMQPNECX-UHFFFAOYSA-N Sinonimo: 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: pyridine-2,6-dicarboxylic acid SMILES: C1=CC(=NC(=C1)C(=O)O)C(=O)O

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Sinonimo	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
Numero MDL	MFCD00006299
PubChem CID	10367
CAS	499-83-2
Molecular Weight (g/mol)	167.12
ChEBI	CHEBI:46837
SMILES	C1=CC(=NC(=C1)C(=O)O)C(=O)O
IUPAC Name	pyridine-2,6-dicarboxylic acid
InChI Key	WJJMNDUMQPNECX-UHFFFAOYSA-N

Sinonimo	nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil
Numero MDL	MFCD00006391
PubChem CID	938
Formula molecolare	C6H5NO2
CAS	59-67-6
Molecular Weight (g/mol)	123.11
ChEBI	CHEBI:15940
SMILES	OC(=O)C1=CC=CN=C1
IUPAC Name	pyridine-3-carboxylic acid
InChI Key	PVNIIMVLHYAWGP-UHFFFAOYSA-N

Pyridine-2,6-dicarboxylic acid, 98%

CAS: 499-83-2 Formula molecolare: C7H5NO4 Molecular Weight (g/mol): 167.12 Numero MDL: MFCD00006299 InChI Key: WJJMNDUMQPNECX-UHFFFAOYSA-N Sinonimo: 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: pyridine-2,6-dicarboxylic acid SMILES: C1=CC(=NC(=C1)C(=O)O)C(=O)O

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Sinonimo	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
Numero MDL	MFCD00006299
PubChem CID	10367
Formula molecolare	C7H5NO4
CAS	499-83-2
Molecular Weight (g/mol)	167.12
ChEBI	CHEBI:46837
SMILES	C1=CC(=NC(=C1)C(=O)O)C(=O)O
IUPAC Name	pyridine-2,6-dicarboxylic acid
InChI Key	WJJMNDUMQPNECX-UHFFFAOYSA-N

Nalidixic acid, 99%

CAS: 389-08-2 Formula molecolare: C12H12N2O3 Molecular Weight (g/mol): 232.239 Numero MDL: MFCD00006884 InChI Key: MHWLWQUZZRMNGJ-UHFFFAOYSA-N Sinonimo: 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-naphthyridine-3-carboxylic acid SMILES: CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O

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Sinonimo	nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus
Numero MDL	MFCD00006884
PubChem CID	4421
Formula molecolare	C12H12N2O3
CAS	389-08-2
Molecular Weight (g/mol)	232.239
ChEBI	CHEBI:100147
SMILES	CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O
IUPAC Name	1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid
InChI Key	MHWLWQUZZRMNGJ-UHFFFAOYSA-N

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

CAS: 50525-27-4 Formula molecolare: C30H36Cl2N6O6Ru Molecular Weight (g/mol): 748.62 Numero MDL: MFCD00149670 InChI Key: WHELTKFSBJNBMQ-UHFFFAOYSA-L Sinonimo: tris 2,2'-bipyridyl ruthenium ii chloride hexahydrate PubChem CID: 131664161 IUPAC Name: 2-pyridin-2-ylpyridine;ruthenium(2+);dichloride;hydrate 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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Sinonimo	tris 2,2'-bipyridyl ruthenium ii chloride hexahydrate
Numero MDL	MFCD00149670
PubChem CID	131664161
Formula molecolare	C30H36Cl2N6O6Ru
CAS	50525-27-4
Molecular Weight (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
IUPAC Name	2-pyridin-2-ylpyridine;ruthenium(2+);dichloride;hydrate
InChI Key	WHELTKFSBJNBMQ-UHFFFAOYSA-L

3-(1-Pyridinio)-1-propanesulfonate, 99%

CAS: 15471-17-7 Formula molecolare: C8H11NO3S Molecular Weight (g/mol): 201.24 Numero MDL: MFCD00064468 InChI Key: REEBJQTUIJTGAL-UHFFFAOYSA-N Sinonimo: 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-ylpropane-1-sulfonate SMILES: [O-]S(=O)(=O)CCC[N+]1=CC=CC=C1

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Sinonimo	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
Numero MDL	MFCD00064468
PubChem CID	84929
Formula molecolare	C8H11NO3S
CAS	15471-17-7
Molecular Weight (g/mol)	201.24
SMILES	[O-]S(=O)(=O)CCC[N+]1=CC=CC=C1
IUPAC Name	3-pyridin-1-ium-1-ylpropane-1-sulfonate
InChI Key	REEBJQTUIJTGAL-UHFFFAOYSA-N

Pyridine hydrochloride, 98%, pure

CAS: 628-13-7 Formula molecolare: C₅H₅N·ClH Molecular Weight (g/mol): 115.56 InChI Key: AOJFQRQNPXYVLM-UHFFFAOYSA-N Sinonimo: pyridine hydrochloride,pyridine, hydrochloride,pyridinehydrochloride,pyridine hcl,pyridine, hydrochloride 1:1,pyridine-hcl,pyridine.hcl,pyridiniumchloride,pyridine hcl salt,pyrdine hydrochloride PubChem CID: 10176127 IUPAC Name: pyridine;hydrochloride SMILES: C1=CC=NC=C1.Cl

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Sinonimo	pyridine hydrochloride,pyridine, hydrochloride,pyridinehydrochloride,pyridine hcl,pyridine, hydrochloride 1:1,pyridine-hcl,pyridine.hcl,pyridiniumchloride,pyridine hcl salt,pyrdine hydrochloride
PubChem CID	10176127
Formula molecolare	C₅H₅N·ClH
CAS	628-13-7
Molecular Weight (g/mol)	115.56
SMILES	C1=CC=NC=C1.Cl
IUPAC Name	pyridine;hydrochloride
InChI Key	AOJFQRQNPXYVLM-UHFFFAOYSA-N

Pyridoxal hydrochloride, 99%

CAS: 65-22-5 Formula molecolare: C₈H₉NO₃·HCl Molecular Weight (g/mol): 203.62 Numero MDL: MFCD00012809 InChI Key: FCHXJFJNDJXENQ-UHFFFAOYSA-N Sinonimo: 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-methylpyridine-4-carbaldehyde;hydrochloride SMILES: CC1=NC=C(C(=C1O)C=O)CO.Cl

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Sinonimo	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
Numero MDL	MFCD00012809
PubChem CID	6171
Formula molecolare	C₈H₉NO₃·HCl
CAS	65-22-5
Molecular Weight (g/mol)	203.62
SMILES	CC1=NC=C(C(=C1O)C=O)CO.Cl
IUPAC Name	3-hydroxy-5-(hydroxymethyl)-2-methylpyridine-4-carbaldehyde;hydrochloride
InChI Key	FCHXJFJNDJXENQ-UHFFFAOYSA-N

4-Nitroquinoline-N-oxide, 98%

CAS: 56-57-5 Formula molecolare: C9H6N2O3 Molecular Weight (g/mol): 190.16 Numero MDL: MFCD00006738 InChI Key: YHQDZJICGQWFHK-UHFFFAOYSA-N Sinonimo: 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 Name: 4-nitro-1-oxidoquinolin-1-ium SMILES: [O-][N+](=O)C1=C2C=CC=CC2=[N+]([O-])C=C1

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Sinonimo	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
Numero MDL	MFCD00006738
PubChem CID	5955
Formula molecolare	C9H6N2O3
CAS	56-57-5
Molecular Weight (g/mol)	190.16
ChEBI	CHEBI:16907
SMILES	[O-][N+](=O)C1=C2C=CC=CC2=[N+]([O-])C=C1
IUPAC Name	4-nitro-1-oxidoquinolin-1-ium
InChI Key	YHQDZJICGQWFHK-UHFFFAOYSA-N

Isonicotinic acid, 99%

CAS: 55-22-1 Formula molecolare: C₆H₅NO₂ Molecular Weight (g/mol): 123.11 InChI Key: TWBYWOBDOCUKOW-UHFFFAOYSA-N Sinonimo: 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: pyridine-4-carboxylic acid SMILES: C1=CN=CC=C1C(=O)O

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Sinonimo	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
Formula molecolare	C₆H₅NO₂
CAS	55-22-1
Molecular Weight (g/mol)	123.11
ChEBI	CHEBI:6032
SMILES	C1=CN=CC=C1C(=O)O
IUPAC Name	pyridine-4-carboxylic acid
InChI Key	TWBYWOBDOCUKOW-UHFFFAOYSA-N

Nicotine ditartrate dihydrate, 98%

CAS: 6-3-6019 Molecular Weight (g/mol): 498.44 Numero MDL: MFCD00150899 InChI Key: LDMPZNTVIGIREC-HYRPJEHINA-N Sinonimo: (-)-Nicotine di-(+)-hydrogen tartrate dihydrate IUPAC Name: N-{3-[(2Z)-5-chloro-2,3-dihydro-1,3-benzoxazol-2-ylidene]-4-oxocyclohexa-1,5-dien-1-yl}-2-methylpropanamide SMILES: 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

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Sinonimo	(-)-Nicotine di-(+)-hydrogen tartrate dihydrate
Numero MDL	MFCD00150899
CAS	6-3-6019
Molecular Weight (g/mol)	498.44
SMILES	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 Name	N-{3-[(2Z)-5-chloro-2,3-dihydro-1,3-benzoxazol-2-ylidene]-4-oxocyclohexa-1,5-dien-1-yl}-2-methylpropanamide
InChI Key	LDMPZNTVIGIREC-HYRPJEHINA-N

Pyridines and derivatives

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