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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1,666 – 1,680 of 145,430 results

1,666

Methyl 4-Aminonicotinate 98.0+%, TCI America™

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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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

1,667

2,5-Dichloroisonicotinic Acid 98.0+%, TCI America™

CAS: 88912-26-9 Molecular Formula: C6H3Cl2NO2 Molecular Weight (g/mol): 191.995 MDL Number: MFCD00466640 InChI Key: GFOVTTQVBDEYPP-UHFFFAOYSA-N Synonym: 2,5-dichloroisonicotinic acid,2,5-dichloro-isonicotinic acid,4-carboxy-2,5-dichloropyridine,4-pyridinecarboxylic acid, 2,5-dichloro,2,5-dichloro-4-pyridinecarboxylic acid,pubchem13559,acmc-209qxv,ksc447s3n,2,5-dichloro isonicotinic acid,gfovttqvbdeypp-uhfffaoysa PubChem CID: 2736087 IUPAC Name: 2,5-dichloropyridine-4-carboxylic acid SMILES: C1=C(C(=CN=C1Cl)Cl)C(=O)O

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Specifications

PubChem CID	2736087
CAS	88912-26-9
Molecular Weight (g/mol)	191.995
MDL Number	MFCD00466640
SMILES	C1=C(C(=CN=C1Cl)Cl)C(=O)O
Synonym	2,5-dichloroisonicotinic acid,2,5-dichloro-isonicotinic acid,4-carboxy-2,5-dichloropyridine,4-pyridinecarboxylic acid, 2,5-dichloro,2,5-dichloro-4-pyridinecarboxylic acid,pubchem13559,acmc-209qxv,ksc447s3n,2,5-dichloro isonicotinic acid,gfovttqvbdeypp-uhfffaoysa
IUPAC Name	2,5-dichloropyridine-4-carboxylic acid
InChI Key	GFOVTTQVBDEYPP-UHFFFAOYSA-N
Molecular Formula	C6H3Cl2NO2

1,668

5-Chloro-2-fluoropyridine 96.0+%, TCI America™

CAS: 1480-65-5 Molecular Formula: C5H3ClFN Molecular Weight (g/mol): 131.534 MDL Number: MFCD04112513 InChI Key: ZULRQGBHWBQPFE-UHFFFAOYSA-N Synonym: 2-fluoro-5-chloropyridine,3-chloro-6-fluoropyridine,5-chloro-2-fluoro-pyridine,5-chloro-2-fluoro pyridine,pyridine, 5-chloro-2-fluoro,pubchem1186,acmc-1bwkp,2-fluoro-5-chloro pyridine,ksc490s2r,5-chloro-2-fluoropyridine PubChem CID: 345817 IUPAC Name: 5-chloro-2-fluoropyridine SMILES: C1=CC(=NC=C1Cl)F

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Specifications

PubChem CID	345817
CAS	1480-65-5
Molecular Weight (g/mol)	131.534
MDL Number	MFCD04112513
SMILES	C1=CC(=NC=C1Cl)F
Synonym	2-fluoro-5-chloropyridine,3-chloro-6-fluoropyridine,5-chloro-2-fluoro-pyridine,5-chloro-2-fluoro pyridine,pyridine, 5-chloro-2-fluoro,pubchem1186,acmc-1bwkp,2-fluoro-5-chloro pyridine,ksc490s2r,5-chloro-2-fluoropyridine
IUPAC Name	5-chloro-2-fluoropyridine
InChI Key	ZULRQGBHWBQPFE-UHFFFAOYSA-N
Molecular Formula	C5H3ClFN

1,669

6-Fluoronicotinic Acid 98.0+%, TCI America™

CAS: 403-45-2 Molecular Formula: C6H4FNO2 Molecular Weight (g/mol): 141.10 MDL Number: MFCD01859863 InChI Key: UJDLCTNVHJEBDG-UHFFFAOYSA-N Synonym: 6-fluoronicotinic acid,2-fluoropyridine-5-carboxylic acid,6-fluoro-3-pyridinecarboxylic acid,2-fluoro-5-carboxypyridine,2-fluoro-5-pyridinecarboxylic acid,3-carboxy-6-fluoropyridine,3-pyridinecarboxylic acid, 6-fluoro,6-fluoro-nicotinic acid,6-fluoronicotinc acid,2-fluoro-5-pyridine carboxylic acid PubChem CID: 242819 IUPAC Name: 6-fluoropyridine-3-carboxylic acid SMILES: OC(=O)C1=CC=C(F)N=C1

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Specifications

PubChem CID	242819
CAS	403-45-2
Molecular Weight (g/mol)	141.10
MDL Number	MFCD01859863
SMILES	OC(=O)C1=CC=C(F)N=C1
Synonym	6-fluoronicotinic acid,2-fluoropyridine-5-carboxylic acid,6-fluoro-3-pyridinecarboxylic acid,2-fluoro-5-carboxypyridine,2-fluoro-5-pyridinecarboxylic acid,3-carboxy-6-fluoropyridine,3-pyridinecarboxylic acid, 6-fluoro,6-fluoro-nicotinic acid,6-fluoronicotinc acid,2-fluoro-5-pyridine carboxylic acid
IUPAC Name	6-fluoropyridine-3-carboxylic acid
InChI Key	UJDLCTNVHJEBDG-UHFFFAOYSA-N
Molecular Formula	C6H4FNO2

1,670

Benzyl Nicotinate 98.0+%, TCI America™

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1,671

2-Chloro-4,6-dimethyl-3-pyridinecarbonitrile 98.0+%, TCI America™

CAS: 14237-71-9 Molecular Formula: C8H7ClN2 Molecular Weight (g/mol): 166.61 MDL Number: MFCD00051676 InChI Key: RETJKTAVEQPNMH-UHFFFAOYSA-N Synonym: 2-chloro-4,6-dimethylnicotinonitrile,2-chloro-3-cyano-4,6-dimethylpyridine,2-chloro-4,6-dimethyl-nicotinonitrile,2-chloro-4,6-dimethyl-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 2-chloro-4,6-dimethyl,acmc-1azio,chlorodimethylnicotinonitrile,ksc496m6f,2-chloro-4,6-dimethyinicotinonitrile,4,6-dimethyl-2-chloro-nicotinonitrile PubChem CID: 223261 IUPAC Name: 2-chloro-4,6-dimethylpyridine-3-carbonitrile SMILES: CC1=CC(C)=C(C#N)C(Cl)=N1

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Specifications

PubChem CID	223261
CAS	14237-71-9
Molecular Weight (g/mol)	166.61
MDL Number	MFCD00051676
SMILES	CC1=CC(C)=C(C#N)C(Cl)=N1
Synonym	2-chloro-4,6-dimethylnicotinonitrile,2-chloro-3-cyano-4,6-dimethylpyridine,2-chloro-4,6-dimethyl-nicotinonitrile,2-chloro-4,6-dimethyl-3-pyridinecarbonitrile,3-pyridinecarbonitrile, 2-chloro-4,6-dimethyl,acmc-1azio,chlorodimethylnicotinonitrile,ksc496m6f,2-chloro-4,6-dimethyinicotinonitrile,4,6-dimethyl-2-chloro-nicotinonitrile
IUPAC Name	2-chloro-4,6-dimethylpyridine-3-carbonitrile
InChI Key	RETJKTAVEQPNMH-UHFFFAOYSA-N
Molecular Formula	C8H7ClN2

1,672

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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Specifications

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

1,673

6,6'-Diamino-2,2'-bipyridyl 98.0+%, TCI America™

CAS: 93127-75-4 Molecular Formula: C10H10N4 Molecular Weight (g/mol): 186.218 MDL Number: MFCD04117918 InChI Key: YKSWVQYWQSZDPR-UHFFFAOYSA-N Synonym: 2,2′C-Bipyridine-6,6′C-diamine PubChem CID: 10561426 IUPAC Name: 6-(6-aminopyridin-2-yl)pyridin-2-amine SMILES: C1=CC(=NC(=C1)N)C2=NC(=CC=C2)N

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Specifications

PubChem CID	10561426
CAS	93127-75-4
Molecular Weight (g/mol)	186.218
MDL Number	MFCD04117918
SMILES	C1=CC(=NC(=C1)N)C2=NC(=CC=C2)N
Synonym	2,2′C-Bipyridine-6,6′C-diamine
IUPAC Name	6-(6-aminopyridin-2-yl)pyridin-2-amine
InChI Key	YKSWVQYWQSZDPR-UHFFFAOYSA-N
Molecular Formula	C10H10N4

1,674

5-(Trifluoromethyl)-2-pyridone 98.0+%, TCI America™

CAS: 33252-63-0 Molecular Formula: C6H4F3NO Molecular Weight (g/mol): 163.10 MDL Number: MFCD00042315 InChI Key: BYRJSCNPUHYZQE-UHFFFAOYSA-N Synonym: 2-hydroxy-5-trifluoromethylpyridine,5-trifluoromethyl pyridin-2-ol,2-hydroxy-5-trifluoromethyl pyridine,5-trifluoromethyl-2-pyridinol,5-trifluoromethyl-pyridin-2-ol,5-trifluoromethyl-2-pyridone,unii-1ccp81h07b,5-trifluoromethyl pyridin-2 1h-one,5-trifluoromethyl-1,2-dihydropyridin-2-one,5-trifloromethyl-2-1h-pyridinone PubChem CID: 147443 IUPAC Name: 5-(trifluoromethyl)-1,2-dihydropyridin-2-one SMILES: FC(F)(F)C1=CNC(=O)C=C1

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Specifications

PubChem CID	147443
CAS	33252-63-0
Molecular Weight (g/mol)	163.10
MDL Number	MFCD00042315
SMILES	FC(F)(F)C1=CNC(=O)C=C1
Synonym	2-hydroxy-5-trifluoromethylpyridine,5-trifluoromethyl pyridin-2-ol,2-hydroxy-5-trifluoromethyl pyridine,5-trifluoromethyl-2-pyridinol,5-trifluoromethyl-pyridin-2-ol,5-trifluoromethyl-2-pyridone,unii-1ccp81h07b,5-trifluoromethyl pyridin-2 1h-one,5-trifluoromethyl-1,2-dihydropyridin-2-one,5-trifloromethyl-2-1h-pyridinone
IUPAC Name	5-(trifluoromethyl)-1,2-dihydropyridin-2-one
InChI Key	BYRJSCNPUHYZQE-UHFFFAOYSA-N
Molecular Formula	C6H4F3NO

1,675

Blonanserin 98.0+%, TCI America™

CAS: 132810-10-7 Molecular Formula: C23H30FN3 Molecular Weight (g/mol): 367.51 MDL Number: MFCD00893838 InChI Key: XVGOZDAJGBALKS-UHFFFAOYSA-N Synonym: 2-(4-Ethyl-1-piperazinyl)-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine PubChem CID: 125564 IUPAC Name: 1-ethyl-4-[4-(4-fluorophenyl)-5H,6H,7H,8H,9H,10H-cycloocta[b]pyridin-2-yl]piperazine SMILES: CCN1CCN(CC1)C1=CC(C2=CC=C(F)C=C2)=C2CCCCCCC2=N1

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Specifications

PubChem CID	125564
CAS	132810-10-7
Molecular Weight (g/mol)	367.51
MDL Number	MFCD00893838
SMILES	CCN1CCN(CC1)C1=CC(C2=CC=C(F)C=C2)=C2CCCCCCC2=N1
Synonym	2-(4-Ethyl-1-piperazinyl)-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine
IUPAC Name	1-ethyl-4-[4-(4-fluorophenyl)-5H,6H,7H,8H,9H,10H-cycloocta[b]pyridin-2-yl]piperazine
InChI Key	XVGOZDAJGBALKS-UHFFFAOYSA-N
Molecular Formula	C23H30FN3

1,676

Harmine Hydrochloride 98.0+%, TCI America™

CAS: 343-27-1 Molecular Formula: C13H13ClN2O Molecular Weight (g/mol): 248.71 MDL Number: MFCD00012641 InChI Key: VNPLYCKZIUTKJM-UHFFFAOYSA-N Synonym: Banisterine Hydrochloride PubChem CID: 5359389 IUPAC Name: hydrogen 7-methoxy-1-methyl-9H-pyrido[3,4-b]indole chloride SMILES: [H+].[Cl-].COC1=CC2=C(C=C1)C1=C(N2)C(C)=NC=C1

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Specifications

PubChem CID	5359389
CAS	343-27-1
Molecular Weight (g/mol)	248.71
MDL Number	MFCD00012641
SMILES	[H+].[Cl-].COC1=CC2=C(C=C1)C1=C(N2)C(C)=NC=C1
Synonym	Banisterine Hydrochloride
IUPAC Name	hydrogen 7-methoxy-1-methyl-9H-pyrido[3,4-b]indole chloride
InChI Key	VNPLYCKZIUTKJM-UHFFFAOYSA-N
Molecular Formula	C13H13ClN2O

1,677

2-Cyano-6-methylpyridine 98.0+%, TCI America™

CAS: 1620-75-3 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00190586 InChI Key: CMADFEQMYFNYCF-UHFFFAOYSA-N Synonym: 6-methylpicolinonitrile,2-cyano-6-methylpyridine,6-methyl-2-pyridinecarbonitrile,2-methyl-6-cyanopyridine,6-methyl-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 6-methyl,6-methyl-2-cyanopyridine,2-cyano-6-methyl pyridine,2-cyano-6-methylpyridine 2-cyano-6-picoline,6-methylpyridin-2-carbonitril PubChem CID: 74182 IUPAC Name: 6-methylpyridine-2-carbonitrile SMILES: CC1=CC=CC(=N1)C#N

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Specifications

PubChem CID	74182
CAS	1620-75-3
Molecular Weight (g/mol)	118.14
MDL Number	MFCD00190586
SMILES	CC1=CC=CC(=N1)C#N
Synonym	6-methylpicolinonitrile,2-cyano-6-methylpyridine,6-methyl-2-pyridinecarbonitrile,2-methyl-6-cyanopyridine,6-methyl-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 6-methyl,6-methyl-2-cyanopyridine,2-cyano-6-methyl pyridine,2-cyano-6-methylpyridine 2-cyano-6-picoline,6-methylpyridin-2-carbonitril
IUPAC Name	6-methylpyridine-2-carbonitrile
InChI Key	CMADFEQMYFNYCF-UHFFFAOYSA-N
Molecular Formula	C7H6N2

1,678

2,6-Dichloro-5-fluoro-3-pyridinecarbonitrile 98.0+%, TCI America™

CAS: 82671-02-1 Molecular Formula: C6HCl2FN2 Molecular Weight (g/mol): 190.986 MDL Number: MFCD01863289 InChI Key: DEDKKOOGYIMMBC-UHFFFAOYSA-N Synonym: 2,6-dichloro-5-fluoro-3-pyridinecarbonitrile,2,6-dichloro-5-fluoronicotinonitrile,2,6-dichloro-3-cyano-5-fluoropyridine,3-cyano-2,6-dichloro-5-fluoropyridine,2,6-dichloro-5-fluoro-nicotinonitrile,2,6-dichloro-5-fluoro-3-cyanopyridine,2,6-dichloro-5-fluoro-pyridine-3-carbonitrile,3-pyridinecarbonitrile, 2,6-dichloro-5-fluoro,pubchem10945,acmc-209ppr PubChem CID: 2733849 IUPAC Name: 2,6-dichloro-5-fluoropyridine-3-carbonitrile SMILES: C1=C(C(=NC(=C1F)Cl)Cl)C#N

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Specifications

PubChem CID	2733849
CAS	82671-02-1
Molecular Weight (g/mol)	190.986
MDL Number	MFCD01863289
SMILES	C1=C(C(=NC(=C1F)Cl)Cl)C#N
Synonym	2,6-dichloro-5-fluoro-3-pyridinecarbonitrile,2,6-dichloro-5-fluoronicotinonitrile,2,6-dichloro-3-cyano-5-fluoropyridine,3-cyano-2,6-dichloro-5-fluoropyridine,2,6-dichloro-5-fluoro-nicotinonitrile,2,6-dichloro-5-fluoro-3-cyanopyridine,2,6-dichloro-5-fluoro-pyridine-3-carbonitrile,3-pyridinecarbonitrile, 2,6-dichloro-5-fluoro,pubchem10945,acmc-209ppr
IUPAC Name	2,6-dichloro-5-fluoropyridine-3-carbonitrile
InChI Key	DEDKKOOGYIMMBC-UHFFFAOYSA-N
Molecular Formula	C6HCl2FN2

1,679

4-Bromo-2-chloropyridine 98.0+%, TCI America™

CAS: 73583-37-6 Molecular Formula: C5H3BrClN Molecular Weight (g/mol): 192.44 MDL Number: MFCD03840756 InChI Key: ONHMWUXYIFULDO-UHFFFAOYSA-N Synonym: 2-chloro-4-bromopyridine,pyridine, 4-bromo-2-chloro,4-bromo-2-chloro-pyridine,pubchem1171,acmc-1bjmw,ksc381c4t,tpc-py061,4-bromo-2-chloropyridine,abbypharma ap-18-5387,4-bromo-2-chloropyridine 5g PubChem CID: 3847770 IUPAC Name: 4-bromo-2-chloropyridine SMILES: C1=CN=C(C=C1Br)Cl

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Specifications

PubChem CID	3847770
CAS	73583-37-6
Molecular Weight (g/mol)	192.44
MDL Number	MFCD03840756
SMILES	C1=CN=C(C=C1Br)Cl
Synonym	2-chloro-4-bromopyridine,pyridine, 4-bromo-2-chloro,4-bromo-2-chloro-pyridine,pubchem1171,acmc-1bjmw,ksc381c4t,tpc-py061,4-bromo-2-chloropyridine,abbypharma ap-18-5387,4-bromo-2-chloropyridine 5g
IUPAC Name	4-bromo-2-chloropyridine
InChI Key	ONHMWUXYIFULDO-UHFFFAOYSA-N
Molecular Formula	C5H3BrClN

1,680

4-(Chloromethyl)-4'-methyl-2,2'-bipyridyl 97.0+%, TCI America™

CAS: 83799-54-6 Molecular Formula: C12H11ClN2 Molecular Weight (g/mol): 218.684 MDL Number: MFCD24464190 InChI Key: UHTKTJKJDJOOKE-UHFFFAOYSA-N Synonym: 4-(Chloromethyl)-4′C-methyl-2,2′C-bipyridine PubChem CID: 57285230 IUPAC Name: 2-[4-(chloromethyl)pyridin-2-yl]-4-methylpyridine SMILES: CC1=CC(=NC=C1)C2=NC=CC(=C2)CCl

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Specifications

PubChem CID	57285230
CAS	83799-54-6
Molecular Weight (g/mol)	218.684
MDL Number	MFCD24464190
SMILES	CC1=CC(=NC=C1)C2=NC=CC(=C2)CCl
Synonym	4-(Chloromethyl)-4′C-methyl-2,2′C-bipyridine
IUPAC Name	2-[4-(chloromethyl)pyridin-2-yl]-4-methylpyridine
InChI Key	UHTKTJKJDJOOKE-UHFFFAOYSA-N
Molecular Formula	C12H11ClN2

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