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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1 – 15 of 9,944 results

Tris(2-phenylpyridinato)iridium(III) (purified by sublimation) 95.0+%, TCI America™

CAS: 94928-86-6 Molecular Formula: C33H24IrN3 Molecular Weight (g/mol): 654.793 MDL Number: MFCD04039766 InChI Key: NSABRUJKERBGOU-UHFFFAOYSA-N Synonym: Ir(ppy)3 PubChem CID: 59117881 IUPAC Name: iridium(3+);2-phenylpyridine SMILES: C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=C([C-]=C1)C2=CC=CC=N2.[Ir+3]

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PubChem CID	59117881
CAS	94928-86-6
Molecular Weight (g/mol)	654.793
MDL Number	MFCD04039766
SMILES	C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=C([C-]=C1)C2=CC=CC=N2.[Ir+3]
Synonym	Ir(ppy)3
IUPAC Name	iridium(3+);2-phenylpyridine
InChI Key	NSABRUJKERBGOU-UHFFFAOYSA-N
Molecular Formula	C33H24IrN3

Nicotinic Acid 99.0+%, TCI America™

CAS: 59-67-6 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.11 MDL Number: MFCD00006391 InChI Key: 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: pyridine-3-carboxylic acid SMILES: OC(=O)C1=CC=CN=C1

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

Roflumilast 98.0+%, TCI America™

CAS: 162401-32-3 Molecular Formula: C17H14Cl2F2N2O3 Molecular Weight (g/mol): 403.207 MDL Number: MFCD00938270 InChI Key: MNDBXUUTURYVHR-UHFFFAOYSA-N Synonym: 3-(Cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)benzamide PubChem CID: 449193 ChEBI: CHEBI:47657 IUPAC Name: 3-(cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)benzamide SMILES: C1CC1COC2=C(C=CC(=C2)C(=O)NC3=C(C=NC=C3Cl)Cl)OC(F)F

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PubChem CID	449193
CAS	162401-32-3
Molecular Weight (g/mol)	403.207
ChEBI	CHEBI:47657
MDL Number	MFCD00938270
SMILES	C1CC1COC2=C(C=CC(=C2)C(=O)NC3=C(C=NC=C3Cl)Cl)OC(F)F
Synonym	3-(Cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)benzamide
IUPAC Name	3-(cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)benzamide
InChI Key	MNDBXUUTURYVHR-UHFFFAOYSA-N
Molecular Formula	C17H14Cl2F2N2O3

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

Amprolium Hydrochloride 98.0+%, TCI America™

CAS: 137-88-2 Molecular Formula: C14H20Cl2N4 Molecular Weight (g/mol): 315.24 MDL Number: MFCD00078831 InChI Key: PJBQYZZKGNOKNJ-UHFFFAOYSA-M Synonym: amprolium hydrochloride,amprolium hcl,amprolium,mepyrium,amprol,amprol 25,thiacoccid,amprol 25 per cent,amprolsol vet,corid vet PubChem CID: 8732 IUPAC Name: hydrogen 1-[(4-amino-2-propylpyrimidin-5-yl)methyl]-2-methylpyridin-1-ium dichloride SMILES: [H+].[Cl-].[Cl-].CCCC1=NC=C(C[N+]2=CC=CC=C2C)C(N)=N1

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PubChem CID	8732
CAS	137-88-2
Molecular Weight (g/mol)	315.24
MDL Number	MFCD00078831
SMILES	[H+].[Cl-].[Cl-].CCCC1=NC=C(C[N+]2=CC=CC=C2C)C(N)=N1
Synonym	amprolium hydrochloride,amprolium hcl,amprolium,mepyrium,amprol,amprol 25,thiacoccid,amprol 25 per cent,amprolsol vet,corid vet
IUPAC Name	hydrogen 1-[(4-amino-2-propylpyrimidin-5-yl)methyl]-2-methylpyridin-1-ium dichloride
InChI Key	PJBQYZZKGNOKNJ-UHFFFAOYSA-M
Molecular Formula	C14H20Cl2N4

2-Amino-3,5-dichloropyridine, 97%

CAS: 4214-74-8 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.00 MDL Number: MFCD00006313 InChI Key: OCWBGKZFOYMCCN-UHFFFAOYSA-N Synonym: 2-amino-3,5-dichloropyridine,3,5-dichloro-2-pyridinamine,2-pyridinamine, 3,5-dichloro,3,5-dichloro-3-pyridylamine,3,5-dichloro-2-aminopyridine,3,5-dichloro-2-pyridylamine,3,5-dichloropyridin-2-ylamine,pyridine, 2-amino-3,5-dichloro,pubchem13504,acmc-209jnv PubChem CID: 77886 IUPAC Name: 3,5-dichloropyridin-2-amine SMILES: NC1=NC=C(Cl)C=C1Cl

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PubChem CID	77886
CAS	4214-74-8
Molecular Weight (g/mol)	163.00
MDL Number	MFCD00006313
SMILES	NC1=NC=C(Cl)C=C1Cl
Synonym	2-amino-3,5-dichloropyridine,3,5-dichloro-2-pyridinamine,2-pyridinamine, 3,5-dichloro,3,5-dichloro-3-pyridylamine,3,5-dichloro-2-aminopyridine,3,5-dichloro-2-pyridylamine,3,5-dichloropyridin-2-ylamine,pyridine, 2-amino-3,5-dichloro,pubchem13504,acmc-209jnv
IUPAC Name	3,5-dichloropyridin-2-amine
InChI Key	OCWBGKZFOYMCCN-UHFFFAOYSA-N
Molecular Formula	C5H4Cl2N2

1-Ethyl-3-methylpyridinium Ethyl Sulfate 98.0+%, TCI America™

CAS: 872672-50-9 Molecular Formula: C10H17NO4S Molecular Weight (g/mol): 247.309 InChI Key: ZTLWMUBOQHZKNS-UHFFFAOYSA-M PubChem CID: 44629805 IUPAC Name: 1-ethyl-3-methylpyridin-1-ium;ethyl sulfate SMILES: CC[N+]1=CC=CC(=C1)C.CCOS(=O)(=O)[O-]

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PubChem CID	44629805
CAS	872672-50-9
Molecular Weight (g/mol)	247.309
SMILES	CC[N+]1=CC=CC(=C1)C.CCOS(=O)(=O)[O-]
IUPAC Name	1-ethyl-3-methylpyridin-1-ium;ethyl sulfate
InChI Key	ZTLWMUBOQHZKNS-UHFFFAOYSA-M
Molecular Formula	C10H17NO4S

1-Dodecylpyridinium Chloride 98.0+%, TCI America™

CAS: 104-74-5 Molecular Formula: C17H30ClN Molecular Weight (g/mol): 283.884 MDL Number: MFCD00011987 InChI Key: GKQHIYSTBXDYNQ-UHFFFAOYSA-M Synonym: 1-Laurylpyridinium Chloride PubChem CID: 7717 IUPAC Name: 1-dodecylpyridin-1-ium;chloride SMILES: CCCCCCCCCCCC[N+]1=CC=CC=C1.[Cl-]

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PubChem CID	7717
CAS	104-74-5
Molecular Weight (g/mol)	283.884
MDL Number	MFCD00011987
SMILES	CCCCCCCCCCCC[N+]1=CC=CC=C1.[Cl-]
Synonym	1-Laurylpyridinium Chloride
IUPAC Name	1-dodecylpyridin-1-ium;chloride
InChI Key	GKQHIYSTBXDYNQ-UHFFFAOYSA-M
Molecular Formula	C17H30ClN

1-Butylpyridinium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 187863-42-9 Molecular Formula: C11H14F6N2O4S2 Molecular Weight (g/mol): 416.353 MDL Number: MFCD16038143 InChI Key: XHIHMDHAPXMAQK-UHFFFAOYSA-N PubChem CID: 12184310 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-butylpyridin-1-ium SMILES: CCCC[N+]1=CC=CC=C1.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

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PubChem CID	12184310
CAS	187863-42-9
Molecular Weight (g/mol)	416.353
MDL Number	MFCD16038143
SMILES	CCCC[N+]1=CC=CC=C1.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
IUPAC Name	bis(trifluoromethylsulfonyl)azanide;1-butylpyridin-1-ium
InChI Key	XHIHMDHAPXMAQK-UHFFFAOYSA-N
Molecular Formula	C11H14F6N2O4S2

6,6'-Dithiodinicotinic Acid 98.0+%, TCI America™

CAS: 15658-35-2 Molecular Formula: C12H8N2O4S2 Molecular Weight (g/mol): 308.33 MDL Number: MFCD00006454 InChI Key: GSASOFRDSIKDSN-UHFFFAOYSA-N PubChem CID: 85040 IUPAC Name: 6-[(5-carboxypyridin-2-yl)disulfanyl]pyridine-3-carboxylic acid SMILES: OC(=O)C1=CC=C(SSC2=CC=C(C=N2)C(O)=O)N=C1

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PubChem CID	85040
CAS	15658-35-2
Molecular Weight (g/mol)	308.33
MDL Number	MFCD00006454
SMILES	OC(=O)C1=CC=C(SSC2=CC=C(C=N2)C(O)=O)N=C1
IUPAC Name	6-[(5-carboxypyridin-2-yl)disulfanyl]pyridine-3-carboxylic acid
InChI Key	GSASOFRDSIKDSN-UHFFFAOYSA-N
Molecular Formula	C12H8N2O4S2

2,6-Diamino-N2-(2-aminoethyl)-5-nitropyridine 98.0+%, TCI America™

CAS: 252944-01-7 Molecular Formula: C7H11N5O2 Molecular Weight (g/mol): 197.198 MDL Number: MFCD18379166 InChI Key: JNXKEBLSRILDQM-UHFFFAOYSA-N Synonym: 2,6-Diamino-N6-(2-aminoethyl)-3-nitropyridine, N2-(2-Aminoethyl)-5-nitropyridine-2,6-diamine PubChem CID: 22142380 IUPAC Name: 6-N-(2-aminoethyl)-3-nitropyridine-2,6-diamine SMILES: C1=CC(=NC(=C1[N+](=O)[O-])N)NCCN

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PubChem CID	22142380
CAS	252944-01-7
Molecular Weight (g/mol)	197.198
MDL Number	MFCD18379166
SMILES	C1=CC(=NC(=C1[N+](=O)[O-])N)NCCN
Synonym	2,6-Diamino-N6-(2-aminoethyl)-3-nitropyridine, N2-(2-Aminoethyl)-5-nitropyridine-2,6-diamine
IUPAC Name	6-N-(2-aminoethyl)-3-nitropyridine-2,6-diamine
InChI Key	JNXKEBLSRILDQM-UHFFFAOYSA-N
Molecular Formula	C7H11N5O2

4-(4-Amino-3-fluorophenoxy)-N-methyl-2-pyridinecarboxamide 98.0+%, TCI America™

CAS: 757251-39-1 Molecular Formula: C13H12FN3O2 Molecular Weight (g/mol): 261.256 MDL Number: MFCD09033852 InChI Key: ZQHJPIPGBODVTG-UHFFFAOYSA-N Synonym: 4-(4-Amino-3-fluorophenoxy)-N-methylpicolinamide PubChem CID: 46835219 IUPAC Name: 4-(4-amino-3-fluorophenoxy)-N-methylpyridine-2-carboxamide SMILES: CNC(=O)C1=NC=CC(=C1)OC2=CC(=C(C=C2)N)F

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PubChem CID	46835219
CAS	757251-39-1
Molecular Weight (g/mol)	261.256
MDL Number	MFCD09033852
SMILES	CNC(=O)C1=NC=CC(=C1)OC2=CC(=C(C=C2)N)F
Synonym	4-(4-Amino-3-fluorophenoxy)-N-methylpicolinamide
IUPAC Name	4-(4-amino-3-fluorophenoxy)-N-methylpyridine-2-carboxamide
InChI Key	ZQHJPIPGBODVTG-UHFFFAOYSA-N
Molecular Formula	C13H12FN3O2

Regorafenib 98.0+%, TCI America™

CAS: 755037-03-7 Molecular Formula: C21H15ClF4N4O3 Molecular Weight (g/mol): 482.82 MDL Number: MFCD16038047 InChI Key: FNHKPVJBJVTLMP-UHFFFAOYSA-N PubChem CID: 11167602 ChEBI: CHEBI:68647 IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-3-fluorophenoxy]-N-methylpyridine-2-carboxamide SMILES: CNC(=O)C1=NC=CC(=C1)OC2=CC(=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)F

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PubChem CID	11167602
CAS	755037-03-7
Molecular Weight (g/mol)	482.82
ChEBI	CHEBI:68647
MDL Number	MFCD16038047
SMILES	CNC(=O)C1=NC=CC(=C1)OC2=CC(=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)F
IUPAC Name	4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-3-fluorophenoxy]-N-methylpyridine-2-carboxamide
InChI Key	FNHKPVJBJVTLMP-UHFFFAOYSA-N
Molecular Formula	C21H15ClF4N4O3

(R)-5-Bromo-3-[1-(2,6-dichloro-3-fluorophenyl)ethoxy]pyridin-2-amine 98.0+%, TCI America™

CAS: 877399-00-3 Molecular Formula: C13H10BrCl2FN2O Molecular Weight (g/mol): 380.038 MDL Number: MFCD18207061 InChI Key: URFUZAZEKBBCEY-ZCFIWIBFSA-N PubChem CID: 11689426 IUPAC Name: 5-bromo-3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]pyridin-2-amine SMILES: CC(C1=C(C=CC(=C1Cl)F)Cl)OC2=CC(=CN=C2N)Br

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PubChem CID	11689426
CAS	877399-00-3
Molecular Weight (g/mol)	380.038
MDL Number	MFCD18207061
SMILES	CC(C1=C(C=CC(=C1Cl)F)Cl)OC2=CC(=CN=C2N)Br
IUPAC Name	5-bromo-3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]pyridin-2-amine
InChI Key	URFUZAZEKBBCEY-ZCFIWIBFSA-N
Molecular Formula	C13H10BrCl2FN2O

Tris(2-pyridylmethyl)amine 98.0+%, TCI America™

CAS: 16858-01-8 Molecular Formula: C18H18N4 Molecular Weight (g/mol): 290.37 MDL Number: MFCD14708176 InChI Key: VGUWFGWZSVLROP-UHFFFAOYSA-N PubChem CID: 379259 IUPAC Name: tris[(pyridin-2-yl)methyl]amine SMILES: C(N(CC1=CC=CC=N1)CC1=CC=CC=N1)C1=CC=CC=N1

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PubChem CID	379259
CAS	16858-01-8
Molecular Weight (g/mol)	290.37
MDL Number	MFCD14708176
SMILES	C(N(CC1=CC=CC=N1)CC1=CC=CC=N1)C1=CC=CC=N1
IUPAC Name	tris[(pyridin-2-yl)methyl]amine
InChI Key	VGUWFGWZSVLROP-UHFFFAOYSA-N
Molecular Formula	C18H18N4

Pyridines and derivatives

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