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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166 – 180 of 178,403 results

166

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2-Amino-5-bromo-3-methoxypyridine, 96%, Thermo Scientific Chemicals

CAS: 42409-58-5 Molecular Formula: C6H7BrN2O Molecular Weight (g/mol): 203.039 MDL Number: MFCD09909849 InChI Key: NFBIWMFMHLPVLT-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-3-methoxypyridine,2-amino-3-methoxy-5-bromopyridine,5-bromo-3-methoxy-pyridin-2-ylamine,5-bromo-3-methoxy-2-pyridinamine,5-bromo-3-methoxy-2-pyridylamine,5-bromo-3-methoxypyridine-2-amine,3-methoxy-5-bromopyridine-2-amine,5-bromo-3-methoxy-pyridin-2-amine,2-pyridinamine,5-bromo-3-methoxy,5-bromo-3-methoxy-2-pyridyl amine PubChem CID: 22271407 IUPAC Name: 5-bromo-3-methoxypyridin-2-amine SMILES: COC1=CC(=CN=C1N)Br

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PubChem CID	22271407
CAS	42409-58-5
Molecular Weight (g/mol)	203.039
MDL Number	MFCD09909849
SMILES	COC1=CC(=CN=C1N)Br
Synonym	2-amino-5-bromo-3-methoxypyridine,2-amino-3-methoxy-5-bromopyridine,5-bromo-3-methoxy-pyridin-2-ylamine,5-bromo-3-methoxy-2-pyridinamine,5-bromo-3-methoxy-2-pyridylamine,5-bromo-3-methoxypyridine-2-amine,3-methoxy-5-bromopyridine-2-amine,5-bromo-3-methoxy-pyridin-2-amine,2-pyridinamine,5-bromo-3-methoxy,5-bromo-3-methoxy-2-pyridyl amine
IUPAC Name	5-bromo-3-methoxypyridin-2-amine
InChI Key	NFBIWMFMHLPVLT-UHFFFAOYSA-N
Molecular Formula	C6H7BrN2O

167

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Pentafluoropyridine, 99%

CAS: 700-16-3 Molecular Formula: C5F5N Molecular Weight (g/mol): 169.054 MDL Number: MFCD00006225 InChI Key: XTGOWLIKIQLYRG-UHFFFAOYSA-N Synonym: pentafluoropyridine,perfluoropyridine,pyridine, pentafluoro,pentafluorpyridin,pubchem9299,acmc-1bl6p,2,3,4,5,6-pentafluoro-pyridine PubChem CID: 69690 IUPAC Name: 2,3,4,5,6-pentafluoropyridine SMILES: C1(=C(C(=NC(=C1F)F)F)F)F

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PubChem CID	69690
CAS	700-16-3
Molecular Weight (g/mol)	169.054
MDL Number	MFCD00006225
SMILES	C1(=C(C(=NC(=C1F)F)F)F)F
Synonym	pentafluoropyridine,perfluoropyridine,pyridine, pentafluoro,pentafluorpyridin,pubchem9299,acmc-1bl6p,2,3,4,5,6-pentafluoro-pyridine
IUPAC Name	2,3,4,5,6-pentafluoropyridine
InChI Key	XTGOWLIKIQLYRG-UHFFFAOYSA-N
Molecular Formula	C5F5N

168

4-Pyrid-3-ylbenzaldehyde, 97%, Thermo Scientific™

CAS: 127406-55-7 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD01631910 InChI Key: NXZUVHZZIZHEOP-UHFFFAOYSA-N Synonym: 4-pyridin-3-yl benzaldehyde,4-pyridin-3-yl-benzaldehyde,4-3-pyridyl benzaldehyde,4-3-pyridinyl benzaldehyde,4-pyrid-3-ylbenzaldehyde,benzaldehyde, 4-3-pyridinyl,acmc-1byq9,3-4-formylphenyl pyridine PubChem CID: 3693046 IUPAC Name: 4-pyridin-3-ylbenzaldehyde SMILES: C1=CC(=CN=C1)C2=CC=C(C=C2)C=O

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Specifications

PubChem CID	3693046
CAS	127406-55-7
Molecular Weight (g/mol)	183.21
MDL Number	MFCD01631910
SMILES	C1=CC(=CN=C1)C2=CC=C(C=C2)C=O
Synonym	4-pyridin-3-yl benzaldehyde,4-pyridin-3-yl-benzaldehyde,4-3-pyridyl benzaldehyde,4-3-pyridinyl benzaldehyde,4-pyrid-3-ylbenzaldehyde,benzaldehyde, 4-3-pyridinyl,acmc-1byq9,3-4-formylphenyl pyridine
IUPAC Name	4-pyridin-3-ylbenzaldehyde
InChI Key	NXZUVHZZIZHEOP-UHFFFAOYSA-N
Molecular Formula	C12H9NO

169

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2,6-Dichloro-3-methylpyridine, 98%, Thermo Scientific Chemicals

CAS: 58584-94-4 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.01 MDL Number: MFCD00137847 InChI Key: KNIKCOPEHZTQJV-UHFFFAOYSA-N Synonym: 2,6-dichloro-3-methyl-pyridine,pyridine, 2,6-dichloro-3-methyl,pubchem24157,2,6-dichloro-3-picoline,acmc-1b02p,ksc608k6n,pyridine,2,6-dichloro-3-methyl,2,6-bis chloranyl-3-methyl-pyridine,2,6-dichloro-5-methylpyridine PubChem CID: 817088 IUPAC Name: 2,6-dichloro-3-methylpyridine SMILES: CC1=C(Cl)N=C(Cl)C=C1

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PubChem CID	817088
CAS	58584-94-4
Molecular Weight (g/mol)	162.01
MDL Number	MFCD00137847
SMILES	CC1=C(Cl)N=C(Cl)C=C1
Synonym	2,6-dichloro-3-methyl-pyridine,pyridine, 2,6-dichloro-3-methyl,pubchem24157,2,6-dichloro-3-picoline,acmc-1b02p,ksc608k6n,pyridine,2,6-dichloro-3-methyl,2,6-bis chloranyl-3-methyl-pyridine,2,6-dichloro-5-methylpyridine
IUPAC Name	2,6-dichloro-3-methylpyridine
InChI Key	KNIKCOPEHZTQJV-UHFFFAOYSA-N
Molecular Formula	C6H5Cl2N

170

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2-Amino-4-chloropyridine, 97%

CAS: 19798-80-2 Molecular Formula: C5H6ClN2 Molecular Weight (g/mol): 129.57 MDL Number: MFCD04113820 InChI Key: RQMWVVBHJMUJNZ-UHFFFAOYSA-O Synonym: 2-amino-4-chloropyridine,4-chloro-pyridin-2-ylamine,2-pyridinamine, 4-chloro,4-chloro-2-pyridinamine,4-chloro-2-pyridylamine,2-amino-4-chloro pyridine,4-chloro-2-pyridinylamine,2-amino-4-chloro-pyridine,4-chloro-2-aminopyridine,4-chlorpyridin-2-amin PubChem CID: 581866 IUPAC Name: 4-chloropyridin-2-amine SMILES: NC1=CC(Cl)=CC=[NH+]1

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Specifications

PubChem CID	581866
CAS	19798-80-2
Molecular Weight (g/mol)	129.57
MDL Number	MFCD04113820
SMILES	NC1=CC(Cl)=CC=[NH+]1
Synonym	2-amino-4-chloropyridine,4-chloro-pyridin-2-ylamine,2-pyridinamine, 4-chloro,4-chloro-2-pyridinamine,4-chloro-2-pyridylamine,2-amino-4-chloro pyridine,4-chloro-2-pyridinylamine,2-amino-4-chloro-pyridine,4-chloro-2-aminopyridine,4-chlorpyridin-2-amin
IUPAC Name	4-chloropyridin-2-amine
InChI Key	RQMWVVBHJMUJNZ-UHFFFAOYSA-O
Molecular Formula	C5H6ClN2

171

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Methyl 4-(hydroxymethyl)pyridine-2-carboxylate, 95%

CAS: 317335-15-2 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD09834350 InChI Key: WEIFQBALQLWZFZ-UHFFFAOYSA-N Synonym: methyl 4-hydroxymethyl picolinate,methyl 4-hydroxymethyl pyridine-2-carboxylate,methyl 4-hydroxymethyl-pyridine-2-carboxylate,4-hydroxymethyl-2-pyridinecarboxylic acid methyl ester,2-pyridinecarboxylic acid, 4-hydroxymethyl-, methyl ester,2-pyridinecarboxylicacid,4-hydroxymethyl-,methylester 9ci,2-methoxycarbonylpyridine-4-methanol,4-hydroxymethyl-pyridine-2-carboxylic acid methyl,4-hydroxymethylpyridin-2-carboxylic acid methyl ester,4-hydroxymethyl pyridine-2-carboxylic acid methyl ester PubChem CID: 23093785 IUPAC Name: methyl 4-(hydroxymethyl)pyridine-2-carboxylate SMILES: COC(=O)C1=NC=CC(=C1)CO

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PubChem CID	23093785
CAS	317335-15-2
Molecular Weight (g/mol)	167.164
MDL Number	MFCD09834350
SMILES	COC(=O)C1=NC=CC(=C1)CO
Synonym	methyl 4-hydroxymethyl picolinate,methyl 4-hydroxymethyl pyridine-2-carboxylate,methyl 4-hydroxymethyl-pyridine-2-carboxylate,4-hydroxymethyl-2-pyridinecarboxylic acid methyl ester,2-pyridinecarboxylic acid, 4-hydroxymethyl-, methyl ester,2-pyridinecarboxylicacid,4-hydroxymethyl-,methylester 9ci,2-methoxycarbonylpyridine-4-methanol,4-hydroxymethyl-pyridine-2-carboxylic acid methyl,4-hydroxymethylpyridin-2-carboxylic acid methyl ester,4-hydroxymethyl pyridine-2-carboxylic acid methyl ester
IUPAC Name	methyl 4-(hydroxymethyl)pyridine-2-carboxylate
InChI Key	WEIFQBALQLWZFZ-UHFFFAOYSA-N
Molecular Formula	C8H9NO3

172

4-Aminopyridine, ∽98%, MP Biomedicals™

CAS: 504-24-5 Molecular Formula: C5H6N2 Molecular Weight (g/mol): 94.117 InChI Key: NUKYPUAOHBNCPY-UHFFFAOYSA-N Synonym: 4-aminopyridine,fampridine,4-pyridinamine,dalfampridine,4-pyridylamine,avitrol,p-aminopyridine,4-ap,ampyra,gamma-aminopyridine PubChem CID: 1727 ChEBI: CHEBI:34385 IUPAC Name: pyridin-4-amine SMILES: C1=CN=CC=C1N

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PubChem CID	1727
CAS	504-24-5
Molecular Weight (g/mol)	94.117
ChEBI	CHEBI:34385
SMILES	C1=CN=CC=C1N
Synonym	4-aminopyridine,fampridine,4-pyridinamine,dalfampridine,4-pyridylamine,avitrol,p-aminopyridine,4-ap,ampyra,gamma-aminopyridine
IUPAC Name	pyridin-4-amine
InChI Key	NUKYPUAOHBNCPY-UHFFFAOYSA-N
Molecular Formula	C5H6N2

173

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2-Hydroxy-6-methyl-5-nitropyridine, 98%, Thermo Scientific Chemicals

CAS: 28489-45-4 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.125 MDL Number: MFCD00092010 InChI Key: AJDDHNXZBGZBJN-UHFFFAOYSA-N Synonym: 6-methyl-5-nitropyridin-2-ol,2-hydroxy-6-methyl-5-nitropyridine,6-hydroxy-3-nitro-2-picoline,2-hydroxy-5-nitro-6-picoline,6-hydroxy-2-methyl-3-nitropyridine,6-methyl-5-nitropyridin-2 1h-one,2 1h-pyridinone, 6-methyl-5-nitro,6-methyl-5-nitro-2-pyridinol,6-methyl-5-nitro-pyridin-2-ol,pubchem10387 PubChem CID: 543053 IUPAC Name: 6-methyl-5-nitro-1H-pyridin-2-one SMILES: CC1=C(C=CC(=O)N1)[N+](=O)[O-]

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Specifications

PubChem CID	543053
CAS	28489-45-4
Molecular Weight (g/mol)	154.125
MDL Number	MFCD00092010
SMILES	CC1=C(C=CC(=O)N1)[N+](=O)[O-]
Synonym	6-methyl-5-nitropyridin-2-ol,2-hydroxy-6-methyl-5-nitropyridine,6-hydroxy-3-nitro-2-picoline,2-hydroxy-5-nitro-6-picoline,6-hydroxy-2-methyl-3-nitropyridine,6-methyl-5-nitropyridin-2 1h-one,2 1h-pyridinone, 6-methyl-5-nitro,6-methyl-5-nitro-2-pyridinol,6-methyl-5-nitro-pyridin-2-ol,pubchem10387
IUPAC Name	6-methyl-5-nitro-1H-pyridin-2-one
InChI Key	AJDDHNXZBGZBJN-UHFFFAOYSA-N
Molecular Formula	C6H6N2O3

174

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2-Amino-3-(trifluoromethyl)pyridine-5-boronic acid pinacol ester, 96%

CAS: 947249-01-6 Molecular Formula: C12H16BF3N2O2 Molecular Weight (g/mol): 288.08 MDL Number: MFCD12923414 InChI Key: OQZKROYNCVLJKM-UHFFFAOYSA-N Synonym: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-trifluoromethyl pyridin-2-amine,2-amino-3-trifluoromethyl pyridine-5-boronic acid pinacol ester,6-amino-5-trifluoromethyl pyridine-3-boronic acid pinacol ester,6-amino-5-trifluoromethyl pyridin-3-yl boronic acid pinacol ester,3-trifluoromethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,5-4,4,5,5-tetra methyl-1,3,2 dioxaborolan-2-yl-3-trifluoromethyl-pyridin-2-ylamine,5-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl-3-trifluoromethyl-2-pyridylamine,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3-trifluoromethyl-pyridin-2-ylamine,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3-trifluoromethyl pyridin-2-amine,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3-trifluoromethyl-pyridin-2-yl-amine PubChem CID: 46864103 IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyridin-2-amine SMILES: CC1(C)OB(OC1(C)C)C1=CC(=C(N)N=C1)C(F)(F)F

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Specifications

PubChem CID	46864103
CAS	947249-01-6
Molecular Weight (g/mol)	288.08
MDL Number	MFCD12923414
SMILES	CC1(C)OB(OC1(C)C)C1=CC(=C(N)N=C1)C(F)(F)F
Synonym	5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-trifluoromethyl pyridin-2-amine,2-amino-3-trifluoromethyl pyridine-5-boronic acid pinacol ester,6-amino-5-trifluoromethyl pyridine-3-boronic acid pinacol ester,6-amino-5-trifluoromethyl pyridin-3-yl boronic acid pinacol ester,3-trifluoromethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,5-4,4,5,5-tetra methyl-1,3,2 dioxaborolan-2-yl-3-trifluoromethyl-pyridin-2-ylamine,5-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl-3-trifluoromethyl-2-pyridylamine,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3-trifluoromethyl-pyridin-2-ylamine,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3-trifluoromethyl pyridin-2-amine,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3-trifluoromethyl-pyridin-2-yl-amine
IUPAC Name	5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyridin-2-amine
InChI Key	OQZKROYNCVLJKM-UHFFFAOYSA-N
Molecular Formula	C12H16BF3N2O2

175

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5-Methylnicotinic acid, 97%

CAS: 3222-49-9 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD00829036 InChI Key: DJDHHXDFKSLEQY-UHFFFAOYSA-N Synonym: 5-methylnicotinic acid,5-methyl-nicotinic acid,5-methyl nicotinic acid,5-methylnicotic acid,5-methyl-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 5-methyl,5-methyinicotinic acid,pubchem11961,5-methyl nicotinic aicd,acmc-1afvp PubChem CID: 256208 IUPAC Name: 5-methylpyridine-3-carboxylic acid SMILES: CC1=CN=CC(=C1)C(=O)O

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PubChem CID	256208
CAS	3222-49-9
Molecular Weight (g/mol)	137.138
MDL Number	MFCD00829036
SMILES	CC1=CN=CC(=C1)C(=O)O
Synonym	5-methylnicotinic acid,5-methyl-nicotinic acid,5-methyl nicotinic acid,5-methylnicotic acid,5-methyl-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 5-methyl,5-methyinicotinic acid,pubchem11961,5-methyl nicotinic aicd,acmc-1afvp
IUPAC Name	5-methylpyridine-3-carboxylic acid
InChI Key	DJDHHXDFKSLEQY-UHFFFAOYSA-N
Molecular Formula	C7H7NO2

176

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4-Nitro-2,3-lutidine N-oxide, 97%, Thermo Scientific™

CAS: 37699-43-7 Molecular Formula: C7H8N2O3 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00065172 InChI Key: CFMTVTYBZMKULI-UHFFFAOYSA-N Synonym: 2,3-dimethyl-4-nitropyridine-n-oxide,2,3-dimethyl-4-nitropyridine 1-oxide,2,3-dimethyl-4-nitropyridine n-oxide,4-nitro-2,3-lutidine-n-oxide,pyridine, 2,3-dimethyl-4-nitro-, 1-oxide,2,3-dimethyl-4-nitropyridin-1-ium-1-olate,4-nitro-2,3-lutidine n-oxide,4-nitro-2,3-dimethylpyridine n-oxide,2,3-dimethyl-4-nitro-pyridine 1-oxide,2,3-dimethyl-4-nitro-1-oxido-pyridin-1-ium PubChem CID: 148223 IUPAC Name: 2,3-dimethyl-4-nitro-1-oxidopyridin-1-ium SMILES: CC1=C(C)[N+]([O-])=CC=C1[N+]([O-])=O

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Specifications

PubChem CID	148223
CAS	37699-43-7
Molecular Weight (g/mol)	168.15
MDL Number	MFCD00065172
SMILES	CC1=C(C)[N+]([O-])=CC=C1[N+]([O-])=O
Synonym	2,3-dimethyl-4-nitropyridine-n-oxide,2,3-dimethyl-4-nitropyridine 1-oxide,2,3-dimethyl-4-nitropyridine n-oxide,4-nitro-2,3-lutidine-n-oxide,pyridine, 2,3-dimethyl-4-nitro-, 1-oxide,2,3-dimethyl-4-nitropyridin-1-ium-1-olate,4-nitro-2,3-lutidine n-oxide,4-nitro-2,3-dimethylpyridine n-oxide,2,3-dimethyl-4-nitro-pyridine 1-oxide,2,3-dimethyl-4-nitro-1-oxido-pyridin-1-ium
IUPAC Name	2,3-dimethyl-4-nitro-1-oxidopyridin-1-ium
InChI Key	CFMTVTYBZMKULI-UHFFFAOYSA-N
Molecular Formula	C7H8N2O3

177

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Methyl 4-aminonicotinate, 98%, Thermo Scientific Chemicals

CAS: 16135-36-7 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00955996 InChI Key: OCARFFAPQGYGBP-UHFFFAOYSA-N Synonym: methyl 4-aminonicotinate,4-aminonicotinic acid methyl ester,4-amino-nicotinic acid methyl ester,4-aminopyridine-3-carboxylic acid methyl ester,3-pyridinecarboxylic acid, 4-amino-, methyl ester,nicotinic acid, 4-amino-, methyl ester,4-aminonicotinicacidmethylester,methyl-4-aminonicotinate,ksc493a3l,tpc-py097 PubChem CID: 592353 IUPAC Name: methyl 4-aminopyridine-3-carboxylate SMILES: COC(=O)C1=C(N)C=CN=C1

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Specifications

PubChem CID	592353
CAS	16135-36-7
Molecular Weight (g/mol)	152.15
MDL Number	MFCD00955996
SMILES	COC(=O)C1=C(N)C=CN=C1
Synonym	methyl 4-aminonicotinate,4-aminonicotinic acid methyl ester,4-amino-nicotinic acid methyl ester,4-aminopyridine-3-carboxylic acid methyl ester,3-pyridinecarboxylic acid, 4-amino-, methyl ester,nicotinic acid, 4-amino-, methyl ester,4-aminonicotinicacidmethylester,methyl-4-aminonicotinate,ksc493a3l,tpc-py097
IUPAC Name	methyl 4-aminopyridine-3-carboxylate
InChI Key	OCARFFAPQGYGBP-UHFFFAOYSA-N
Molecular Formula	C7H8N2O2

178

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2-Amino-4-cyanopyridine, 97%

CAS: 42182-27-4 Molecular Formula: C6H5N3 Molecular Weight (g/mol): 119.127 MDL Number: MFCD03791310 InChI Key: GEEAYLFEIFJFGP-UHFFFAOYSA-N Synonym: 2-amino-4-cyanopyridine,2-aminoisonicotinonitrile,2-amino-isonicotinonitrile,pubchem7664,4-cyanopyridin-2-amine,4-cyano-2-aminopyridine,acmc-1art6,2-amino-4-cyano-pyridine,ksc490s3f,4-cyano-2-pyridinamine PubChem CID: 7015524 IUPAC Name: 2-aminopyridine-4-carbonitrile SMILES: C1=CN=C(C=C1C#N)N

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Specifications

PubChem CID	7015524
CAS	42182-27-4
Molecular Weight (g/mol)	119.127
MDL Number	MFCD03791310
SMILES	C1=CN=C(C=C1C#N)N
Synonym	2-amino-4-cyanopyridine,2-aminoisonicotinonitrile,2-amino-isonicotinonitrile,pubchem7664,4-cyanopyridin-2-amine,4-cyano-2-aminopyridine,acmc-1art6,2-amino-4-cyano-pyridine,ksc490s3f,4-cyano-2-pyridinamine
IUPAC Name	2-aminopyridine-4-carbonitrile
InChI Key	GEEAYLFEIFJFGP-UHFFFAOYSA-N
Molecular Formula	C6H5N3

179

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2,2'-Bipyridine-4,4'-dicarboxylic acid, 98%

CAS: 6813-38-3 Molecular Formula: C12H6N2O4 Molecular Weight (g/mol): 242.19 MDL Number: MFCD00015430 InChI Key: FXPLCAKVOYHAJA-UHFFFAOYSA-L Synonym: 2,2'-bipyridine-4,4'-dicarboxylic acid,2,2'-bipyridyl-4,4'-dicarboxylic acid,4,4'-dicarboxy-2,2'-bipyridine,2,2'-biisonicotinic acid,2,2'-dipyridyl-4,4'-dicarboxylic acid,2,2'-bipyridine-4,4'-dicarboxylicacid,2-4-carboxypyridin-2-yl pyridine-4-carboxylic acid,4,4-dicarboxy-2,2-bipyridine,2-4-carboxy-2-pyridyl pyridine-4-carboxylic acid PubChem CID: 688094 IUPAC Name: 2-(4-carboxypyridin-2-yl)pyridine-4-carboxylic acid SMILES: [O-]C(=O)C1=CC=NC(=C1)C1=CC(=CC=N1)C([O-])=O

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Specifications

PubChem CID	688094
CAS	6813-38-3
Molecular Weight (g/mol)	242.19
MDL Number	MFCD00015430
SMILES	[O-]C(=O)C1=CC=NC(=C1)C1=CC(=CC=N1)C([O-])=O
Synonym	2,2'-bipyridine-4,4'-dicarboxylic acid,2,2'-bipyridyl-4,4'-dicarboxylic acid,4,4'-dicarboxy-2,2'-bipyridine,2,2'-biisonicotinic acid,2,2'-dipyridyl-4,4'-dicarboxylic acid,2,2'-bipyridine-4,4'-dicarboxylicacid,2-4-carboxypyridin-2-yl pyridine-4-carboxylic acid,4,4-dicarboxy-2,2-bipyridine,2-4-carboxy-2-pyridyl pyridine-4-carboxylic acid
IUPAC Name	2-(4-carboxypyridin-2-yl)pyridine-4-carboxylic acid
InChI Key	FXPLCAKVOYHAJA-UHFFFAOYSA-L
Molecular Formula	C12H6N2O4

180

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(S)-(-)-Nicotine, 98+%

CAS: 54-11-5 Molecular Formula: C10H14N2 MDL Number: MFCD00006369 InChI Key: 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]pyridine

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Specifications

PubChem CID	89594
CAS	54-11-5
ChEBI	CHEBI:17688
MDL Number	MFCD00006369
Synonym	nicotine,l-nicotine,--nicotine,s-nicotine,habitrol,s-3-1-methylpyrrolidin-2-yl pyridine,nicoderm,nicotrol,s---nicotine,nicoderm cq
IUPAC Name	3-[(2S)-1-methylpyrrolidin-2-yl]pyridine
InChI Key	SNICXCGAKADSCV-JTQLQIEISA-N
Molecular Formula	C10H14N2

Pyridines and derivatives

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