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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1,531 – 1,545 of 145,436 results

1,531

2-Fluoro-3-iodopyridine 98.0+%, TCI America™

CAS: 113975-22-7 Molecular Formula: C5H3FIN Molecular Weight (g/mol): 222.989 MDL Number: MFCD03095287 InChI Key: WCDCAXVNBOLWNO-UHFFFAOYSA-N Synonym: 2-fluoro-3-iodo-pyridine,pyridine, 2-fluoro-3-iodo,zlchem 409,2-fluoro-3 iodopyridine,2-fluoro-3-iodo-pyridin,2-fluoro-3-iodopyridine,2-fluoro-3-iodopyridine;,2-fluoro-3-iodo pyridine,acmc-1c73w,ksc174s0n PubChem CID: 7009501 IUPAC Name: 2-fluoro-3-iodopyridine SMILES: C1=CC(=C(N=C1)F)I

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PubChem CID	7009501
CAS	113975-22-7
Molecular Weight (g/mol)	222.989
MDL Number	MFCD03095287
SMILES	C1=CC(=C(N=C1)F)I
Synonym	2-fluoro-3-iodo-pyridine,pyridine, 2-fluoro-3-iodo,zlchem 409,2-fluoro-3 iodopyridine,2-fluoro-3-iodo-pyridin,2-fluoro-3-iodopyridine,2-fluoro-3-iodopyridine;,2-fluoro-3-iodo pyridine,acmc-1c73w,ksc174s0n
IUPAC Name	2-fluoro-3-iodopyridine
InChI Key	WCDCAXVNBOLWNO-UHFFFAOYSA-N
Molecular Formula	C5H3FIN

1,532

3-Aminopyridine 99.0+%, TCI America™

CAS: 462-08-8 Molecular Formula: C5H6N2 Molecular Weight (g/mol): 94.12 MDL Number: MFCD00006400 InChI Key: CUYKNJBYIJFRCU-UHFFFAOYSA-N Synonym: 3-aminopyridine,3-pyridinamine,3-pyridylamine,pyridin-3-ylamine,m-aminopyridine,amino-3 pyridine,pyridine, 3-amino,3-amino pyridine,beta-aminopyridine,amino-3-pyridine PubChem CID: 10009 IUPAC Name: pyridin-3-amine SMILES: NC1=CC=CN=C1

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PubChem CID	10009
CAS	462-08-8
Molecular Weight (g/mol)	94.12
MDL Number	MFCD00006400
SMILES	NC1=CC=CN=C1
Synonym	3-aminopyridine,3-pyridinamine,3-pyridylamine,pyridin-3-ylamine,m-aminopyridine,amino-3 pyridine,pyridine, 3-amino,3-amino pyridine,beta-aminopyridine,amino-3-pyridine
IUPAC Name	pyridin-3-amine
InChI Key	CUYKNJBYIJFRCU-UHFFFAOYSA-N
Molecular Formula	C5H6N2

1,533

Chlorpheniramine Maleate 99.0+%, TCI America™

CAS: 113-92-8 Molecular Formula: C20H23ClN2O4 Molecular Weight (g/mol): 390.86 MDL Number: MFCD00069225 InChI Key: DBAKFASWICGISY-BTJKTKAUNA-N Synonym: chlorpheniramine maleate,antagonate,allerclor,allergin,chlormene,alunex,carbinoxamide maleate,allergisan,-chlorpheniramine maleate salt,dl-2-p-chloro-a-2-dimethylamino ethylbenzyl pyridine bimaleate PubChem CID: 5281068 ChEBI: CHEBI:3645 IUPAC Name: [3-(4-chlorophenyl)-3-(pyridin-2-yl)propyl]dimethylazanium (2Z)-3-carboxyprop-2-enoate SMILES: OC(=O)\C=C/C([O-])=O.C[NH+](C)CCC(C1=CC=C(Cl)C=C1)C1=CC=CC=N1

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Specifications

PubChem CID	5281068
CAS	113-92-8
Molecular Weight (g/mol)	390.86
ChEBI	CHEBI:3645
MDL Number	MFCD00069225
SMILES	OC(=O)\C=C/C([O-])=O.C[NH+](C)CCC(C1=CC=C(Cl)C=C1)C1=CC=CC=N1
Synonym	chlorpheniramine maleate,antagonate,allerclor,allergin,chlormene,alunex,carbinoxamide maleate,allergisan,-chlorpheniramine maleate salt,dl-2-p-chloro-a-2-dimethylamino ethylbenzyl pyridine bimaleate
IUPAC Name	[3-(4-chlorophenyl)-3-(pyridin-2-yl)propyl]dimethylazanium (2Z)-3-carboxyprop-2-enoate
InChI Key	DBAKFASWICGISY-BTJKTKAUNA-N
Molecular Formula	C20H23ClN2O4

1,534

1-Butyl-4-methylpyridinium Bromide 98.0+%, TCI America™

CAS: 65350-59-6 Molecular Formula: C10H16BrN Molecular Weight (g/mol): 230.149 InChI Key: UWVZAZVPOZTKNM-UHFFFAOYSA-M PubChem CID: 13487610 IUPAC Name: 1-butyl-4-methylpyridin-1-ium;bromide SMILES: CCCC[N+]1=CC=C(C=C1)C.[Br-]

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Specifications

PubChem CID	13487610
CAS	65350-59-6
Molecular Weight (g/mol)	230.149
SMILES	CCCC[N+]1=CC=C(C=C1)C.[Br-]
IUPAC Name	1-butyl-4-methylpyridin-1-ium;bromide
InChI Key	UWVZAZVPOZTKNM-UHFFFAOYSA-M
Molecular Formula	C10H16BrN

1,535

2-(4-Fluorophenyl)pyridine 98.0+%, TCI America™

CAS: 58861-53-3 Molecular Formula: C11H8FN Molecular Weight (g/mol): 173.19 MDL Number: MFCD06201382 InChI Key: MHWIDTQQBWGUCD-UHFFFAOYSA-N PubChem CID: 100868 IUPAC Name: 2-(4-fluorophenyl)pyridine SMILES: C1=CC=NC(=C1)C2=CC=C(C=C2)F

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Specifications

PubChem CID	100868
CAS	58861-53-3
Molecular Weight (g/mol)	173.19
MDL Number	MFCD06201382
SMILES	C1=CC=NC(=C1)C2=CC=C(C=C2)F
IUPAC Name	2-(4-fluorophenyl)pyridine
InChI Key	MHWIDTQQBWGUCD-UHFFFAOYSA-N
Molecular Formula	C11H8FN

1,536

2-Amino-5-bromo-3-methylpyridine 98.0+%, TCI America™

CAS: 3430-21-5 Molecular Formula: C6H7BrN2 Molecular Weight (g/mol): 187.04 MDL Number: MFCD00068232 InChI Key: KBLGGRWUEVCNPY-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-3-methylpyridine,2-amino-5-bromo-3-picoline,2-amino-3-methyl-5-bromopyridine,5-bromo-3-methyl-pyridin-2-ylamine,2-pyridinamine, 5-bromo-3-methyl,5-bromo-3-methyl-2-pyridinamine,2-amina-5-bromo-3-picoline,5-bromo-3-methyl-2-pyridylamine,5-bromo-3-methyl-pyridin-2-amine,5-bromo-3-methylpyridin-2-ylamine PubChem CID: 137934 IUPAC Name: 5-bromo-3-methylpyridin-2-amine SMILES: CC1=CC(=CN=C1N)Br

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Specifications

PubChem CID	137934
CAS	3430-21-5
Molecular Weight (g/mol)	187.04
MDL Number	MFCD00068232
SMILES	CC1=CC(=CN=C1N)Br
Synonym	2-amino-5-bromo-3-methylpyridine,2-amino-5-bromo-3-picoline,2-amino-3-methyl-5-bromopyridine,5-bromo-3-methyl-pyridin-2-ylamine,2-pyridinamine, 5-bromo-3-methyl,5-bromo-3-methyl-2-pyridinamine,2-amina-5-bromo-3-picoline,5-bromo-3-methyl-2-pyridylamine,5-bromo-3-methyl-pyridin-2-amine,5-bromo-3-methylpyridin-2-ylamine
IUPAC Name	5-bromo-3-methylpyridin-2-amine
InChI Key	KBLGGRWUEVCNPY-UHFFFAOYSA-N
Molecular Formula	C6H7BrN2

1,537

2,6-Dichloro-4-iodopyridine 98.0+%, TCI America™

CAS: 98027-84-0 Molecular Formula: C5H2Cl2IN Molecular Weight (g/mol): 273.882 MDL Number: MFCD07368400 InChI Key: NGSKFMPSBUAUNE-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-iodo-pyridine,2 6-dichloro-4-iodopyridine,pyridine, 2,6-dichloro-4-iodo,pubchem17648,2,6 dichloro-4-iodo pyridine,2,6-dichloro-4-iodopyridine,,4-iodo-2,6-dichloropyridine,2,6-dichloro-4-iodopyridine PubChem CID: 11737393 IUPAC Name: 2,6-dichloro-4-iodopyridine SMILES: C1=C(C=C(N=C1Cl)Cl)I

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PubChem CID	11737393
CAS	98027-84-0
Molecular Weight (g/mol)	273.882
MDL Number	MFCD07368400
SMILES	C1=C(C=C(N=C1Cl)Cl)I
Synonym	2,6-dichloro-4-iodo-pyridine,2 6-dichloro-4-iodopyridine,pyridine, 2,6-dichloro-4-iodo,pubchem17648,2,6 dichloro-4-iodo pyridine,2,6-dichloro-4-iodopyridine,,4-iodo-2,6-dichloropyridine,2,6-dichloro-4-iodopyridine
IUPAC Name	2,6-dichloro-4-iodopyridine
InChI Key	NGSKFMPSBUAUNE-UHFFFAOYSA-N
Molecular Formula	C5H2Cl2IN

1,538

3-Carbamyl-1-methylpyridinium Chloride 98.0+%, TCI America™

CAS: 1005-24-9 Molecular Formula: C7H9ClN2O Molecular Weight (g/mol): 172.612 MDL Number: MFCD00060042 InChI Key: BWVDQVQUNNBTLK-UHFFFAOYSA-N Synonym: 3-Carbamoyl-1-methylpyridinium Chloride PubChem CID: 70495 IUPAC Name: 1-methylpyridin-1-ium-3-carboxamide;chloride SMILES: C[N+]1=CC=CC(=C1)C(=O)N.[Cl-]

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PubChem CID	70495
CAS	1005-24-9
Molecular Weight (g/mol)	172.612
MDL Number	MFCD00060042
SMILES	C[N+]1=CC=CC(=C1)C(=O)N.[Cl-]
Synonym	3-Carbamoyl-1-methylpyridinium Chloride
IUPAC Name	1-methylpyridin-1-ium-3-carboxamide;chloride
InChI Key	BWVDQVQUNNBTLK-UHFFFAOYSA-N
Molecular Formula	C7H9ClN2O

1,539

1-Methylpyridinium Chloride 98.0+%, TCI America™

CAS: 7680-73-1 Molecular Formula: C6H8ClN Molecular Weight (g/mol): 129.59 MDL Number: MFCD00137532 InChI Key: QAIGYXWRIHZZAA-UHFFFAOYSA-M PubChem CID: 82116 IUPAC Name: 1-methylpyridin-1-ium chloride SMILES: [Cl-].C[N+]1=CC=CC=C1

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PubChem CID	82116
CAS	7680-73-1
Molecular Weight (g/mol)	129.59
MDL Number	MFCD00137532
SMILES	[Cl-].C[N+]1=CC=CC=C1
IUPAC Name	1-methylpyridin-1-ium chloride
InChI Key	QAIGYXWRIHZZAA-UHFFFAOYSA-M
Molecular Formula	C6H8ClN

1,540

2,4-Pyridinedicarboxylic Acid 98.0+%, TCI America™

CAS: 499-80-9 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00149413 InChI Key: MJIVRKPEXXHNJT-UHFFFAOYSA-N Synonym: 2,4-pyridinedicarboxylic acid,lutidinic acid,2,4-lutidinic acid,2,4-pyridinedicarboxylicacid, hydrate 1:1,4nrq,pd2,4-carboxypicolinic acid,pubchem16314,pyridine carboxylate, 6a,acmc-1bnb9 PubChem CID: 10365 ChEBI: CHEBI:44737 IUPAC Name: pyridine-2,4-dicarboxylic acid SMILES: OC(=O)C1=CC=NC(=C1)C(O)=O

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Specifications

PubChem CID	10365
CAS	499-80-9
Molecular Weight (g/mol)	167.12
ChEBI	CHEBI:44737
MDL Number	MFCD00149413
SMILES	OC(=O)C1=CC=NC(=C1)C(O)=O
Synonym	2,4-pyridinedicarboxylic acid,lutidinic acid,2,4-lutidinic acid,2,4-pyridinedicarboxylicacid, hydrate 1:1,4nrq,pd2,4-carboxypicolinic acid,pubchem16314,pyridine carboxylate, 6a,acmc-1bnb9
IUPAC Name	pyridine-2,4-dicarboxylic acid
InChI Key	MJIVRKPEXXHNJT-UHFFFAOYSA-N
Molecular Formula	C7H5NO4

1,541

2-Bromo-1-ethylpyridinium Tetrafluoroborate 98.0+%, TCI America™

CAS: 878-23-9 Molecular Formula: C7H9BBrF4N Molecular Weight (g/mol): 273.86 MDL Number: MFCD00060046 InChI Key: YJDXVQLBIAJTHP-UHFFFAOYSA-N Synonym: 2-bromo-1-ethylpyridinium tetrafluoroborate,2-bromo-1-ethylpyridin-1-ium tetrafluoroborate,bep tetrafluoroborate,bromoethylpyridiniumtetrafluoroborate,2-bromo-1-ethyl-pyridinium tetrafluoroborate,bepybr,acmc-209qqc,2-brom-1-ethyl-pyridiniumtetrafluoroborat,2-bromo-1-ethyl pyridinium tetrafluoroborate,2-bromo-1-ethyl-pyridin-1-ium tetrafluoroborate PubChem CID: 2736300 IUPAC Name: 2-bromo-1-ethylpyridin-1-ium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CC[N+]1=CC=CC=C1Br

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PubChem CID	2736300
CAS	878-23-9
Molecular Weight (g/mol)	273.86
MDL Number	MFCD00060046
SMILES	F[B-](F)(F)F.CC[N+]1=CC=CC=C1Br
Synonym	2-bromo-1-ethylpyridinium tetrafluoroborate,2-bromo-1-ethylpyridin-1-ium tetrafluoroborate,bep tetrafluoroborate,bromoethylpyridiniumtetrafluoroborate,2-bromo-1-ethyl-pyridinium tetrafluoroborate,bepybr,acmc-209qqc,2-brom-1-ethyl-pyridiniumtetrafluoroborat,2-bromo-1-ethyl pyridinium tetrafluoroborate,2-bromo-1-ethyl-pyridin-1-ium tetrafluoroborate
IUPAC Name	2-bromo-1-ethylpyridin-1-ium; tetrafluoroboranuide
InChI Key	YJDXVQLBIAJTHP-UHFFFAOYSA-N
Molecular Formula	C7H9BBrF4N

1,542

Brompheniramine Maleate 98.0+%, TCI America™

CAS: 980-71-2 Molecular Formula: C20H23BrN2O4 Molecular Weight (g/mol): 435.32 MDL Number: MFCD00057367 InChI Key: SRGKFVAASLQVBO-BTJKTKAUNA-N Synonym: brompheniramine maleate,brompheniramine hydrogen maleate,dimetane,rolabromophen,dimotane,drauxin,gammistin,nagemid,spentane,allent PubChem CID: 5281067 ChEBI: CHEBI:3184 IUPAC Name: (2Z)-but-2-enedioic acid; [3-(4-bromophenyl)-3-(pyridin-2-yl)propyl]dimethylamine SMILES: OC(=O)\C=C/C(O)=O.CN(C)CCC(C1=CC=C(Br)C=C1)C1=CC=CC=N1

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PubChem CID	5281067
CAS	980-71-2
Molecular Weight (g/mol)	435.32
ChEBI	CHEBI:3184
MDL Number	MFCD00057367
SMILES	OC(=O)\C=C/C(O)=O.CN(C)CCC(C1=CC=C(Br)C=C1)C1=CC=CC=N1
Synonym	brompheniramine maleate,brompheniramine hydrogen maleate,dimetane,rolabromophen,dimotane,drauxin,gammistin,nagemid,spentane,allent
IUPAC Name	(2Z)-but-2-enedioic acid; [3-(4-bromophenyl)-3-(pyridin-2-yl)propyl]dimethylamine
InChI Key	SRGKFVAASLQVBO-BTJKTKAUNA-N
Molecular Formula	C20H23BrN2O4

1,543

4-(tert-Butyl)-2-chloropyridine 98.0+%, TCI America™

CAS: 81167-60-4 Molecular Formula: C9H12ClN Molecular Weight (g/mol): 169.65 MDL Number: MFCD12131129 InChI Key: UGGNULHQVUWRGQ-UHFFFAOYSA-N PubChem CID: 57345981 IUPAC Name: 4-tert-butyl-2-chloropyridine SMILES: CC(C)(C)C1=CC(Cl)=NC=C1

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PubChem CID	57345981
CAS	81167-60-4
Molecular Weight (g/mol)	169.65
MDL Number	MFCD12131129
SMILES	CC(C)(C)C1=CC(Cl)=NC=C1
IUPAC Name	4-tert-butyl-2-chloropyridine
InChI Key	UGGNULHQVUWRGQ-UHFFFAOYSA-N
Molecular Formula	C9H12ClN

1,544

2,2'-Bipyridine-3,3'-diol 98.0+%, TCI America™

CAS: 36145-03-6 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.186 MDL Number: MFCD00075177 InChI Key: ZPHMTLAGULLPGM-KTKRTIGZSA-N PubChem CID: 16212186 IUPAC Name: (2Z)-2-(3-hydroxy-1H-pyridin-2-ylidene)pyridin-3-one SMILES: C1=CC(=O)C(=C2C(=CC=CN2)O)N=C1

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PubChem CID	16212186
CAS	36145-03-6
Molecular Weight (g/mol)	188.186
MDL Number	MFCD00075177
SMILES	C1=CC(=O)C(=C2C(=CC=CN2)O)N=C1
IUPAC Name	(2Z)-2-(3-hydroxy-1H-pyridin-2-ylidene)pyridin-3-one
InChI Key	ZPHMTLAGULLPGM-KTKRTIGZSA-N
Molecular Formula	C10H8N2O2

1,545

Propyl 3-Propoxypyridine-2-carboxylate 98.0+%, TCI America™

CAS: 134319-22-5 Molecular Formula: C12H17NO3 Molecular Weight (g/mol): 223.272 MDL Number: MFCD00191575 InChI Key: ZGUCGLNLZXLQTD-UHFFFAOYSA-N Synonym: 3-Propoxypicolinic Acid Propyl Ester, Propyl 3-Propoxypicolinate, 3-Propoxypyridine-2-carboxylic Acid Propyl Ester PubChem CID: 19756120 IUPAC Name: propyl 3-propoxypyridine-2-carboxylate SMILES: CCCOC1=C(N=CC=C1)C(=O)OCCC

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Specifications

PubChem CID	19756120
CAS	134319-22-5
Molecular Weight (g/mol)	223.272
MDL Number	MFCD00191575
SMILES	CCCOC1=C(N=CC=C1)C(=O)OCCC
Synonym	3-Propoxypicolinic Acid Propyl Ester, Propyl 3-Propoxypicolinate, 3-Propoxypyridine-2-carboxylic Acid Propyl Ester
IUPAC Name	propyl 3-propoxypyridine-2-carboxylate
InChI Key	ZGUCGLNLZXLQTD-UHFFFAOYSA-N
Molecular Formula	C12H17NO3

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