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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1,441 – 1,455 of 145,434 results

1,441

4-Amino-3-iodopyridine 98.0+%, TCI America™

CAS: 88511-27-7 Molecular Formula: C5H5IN2 Molecular Weight (g/mol): 220.013 MDL Number: MFCD02663853 InChI Key: ZGOCEDVVZKFHSY-UHFFFAOYSA-N Synonym: 4-amino-3-iodopyridine,3-iodo-4-aminopyridine,3-iodopyridin-4-ylamine,3-iodo-pyridin-4-ylamine,3-iodo-4-pyridylamine,4-pyridinamine, 3-iodo,pubchem6632,3-iodo-4-pyridineamine,4-amino-3-iodo-pyridin,acmc-20a09a PubChem CID: 1516510 IUPAC Name: 3-iodopyridin-4-amine SMILES: C1=CN=CC(=C1N)I

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PubChem CID	1516510
CAS	88511-27-7
Molecular Weight (g/mol)	220.013
MDL Number	MFCD02663853
SMILES	C1=CN=CC(=C1N)I
Synonym	4-amino-3-iodopyridine,3-iodo-4-aminopyridine,3-iodopyridin-4-ylamine,3-iodo-pyridin-4-ylamine,3-iodo-4-pyridylamine,4-pyridinamine, 3-iodo,pubchem6632,3-iodo-4-pyridineamine,4-amino-3-iodo-pyridin,acmc-20a09a
IUPAC Name	3-iodopyridin-4-amine
InChI Key	ZGOCEDVVZKFHSY-UHFFFAOYSA-N
Molecular Formula	C5H5IN2

1,442

6-Bromo-2,2'-bipyridyl 97.0+%, TCI America™

CAS: 10495-73-5 Molecular Formula: C10H7BrN2 Molecular Weight (g/mol): 235.08 MDL Number: MFCD01318953 InChI Key: NCRIDSGPLISUEU-UHFFFAOYSA-N PubChem CID: 11791152 IUPAC Name: 6-bromo-2,2'-bipyridine SMILES: BrC1=CC=CC(=N1)C1=CC=CC=N1

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PubChem CID	11791152
CAS	10495-73-5
Molecular Weight (g/mol)	235.08
MDL Number	MFCD01318953
SMILES	BrC1=CC=CC(=N1)C1=CC=CC=N1
IUPAC Name	6-bromo-2,2'-bipyridine
InChI Key	NCRIDSGPLISUEU-UHFFFAOYSA-N
Molecular Formula	C10H7BrN2

1,443

6,6'-Dibromo-2,2'-bipyridyl 95.0+%, TCI America™

CAS: 49669-22-9 Molecular Formula: C10H6Br2N2 Molecular Weight (g/mol): 313.98 MDL Number: MFCD00234587 InChI Key: WZVWSOXTTOJQQQ-UHFFFAOYSA-N PubChem CID: 4407547 IUPAC Name: 6,6'-dibromo-2,2'-bipyridine SMILES: BrC1=CC=CC(=N1)C1=NC(Br)=CC=C1

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PubChem CID	4407547
CAS	49669-22-9
Molecular Weight (g/mol)	313.98
MDL Number	MFCD00234587
SMILES	BrC1=CC=CC(=N1)C1=NC(Br)=CC=C1
IUPAC Name	6,6'-dibromo-2,2'-bipyridine
InChI Key	WZVWSOXTTOJQQQ-UHFFFAOYSA-N
Molecular Formula	C10H6Br2N2

1,444

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

CAS: 22245-83-6 Molecular Formula: C6H4F3NO Molecular Weight (g/mol): 163.099 MDL Number: MFCD00153194 InChI Key: JHDCDEHVUADNKQ-UHFFFAOYSA-N Synonym: 3-(Trifluoromethyl)-2-pyridinone, 2-Hydroxy-3-(trifluoromethyl)pyridine PubChem CID: 3678411 IUPAC Name: 3-(trifluoromethyl)-1H-pyridin-2-one SMILES: C1=CNC(=O)C(=C1)C(F)(F)F

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PubChem CID	3678411
CAS	22245-83-6
Molecular Weight (g/mol)	163.099
MDL Number	MFCD00153194
SMILES	C1=CNC(=O)C(=C1)C(F)(F)F
Synonym	3-(Trifluoromethyl)-2-pyridinone, 2-Hydroxy-3-(trifluoromethyl)pyridine
IUPAC Name	3-(trifluoromethyl)-1H-pyridin-2-one
InChI Key	JHDCDEHVUADNKQ-UHFFFAOYSA-N
Molecular Formula	C6H4F3NO

1,445

2,6-Dichloro-3-iodopyridine 98.0+%, TCI America™

CAS: 148493-37-2 Molecular Formula: C5H2Cl2IN Molecular Weight (g/mol): 273.882 MDL Number: MFCD03094686 InChI Key: DPCQIHCGMIPSQV-UHFFFAOYSA-N PubChem CID: 2736002 IUPAC Name: 2,6-dichloro-3-iodopyridine SMILES: C1=CC(=NC(=C1I)Cl)Cl

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Specifications

PubChem CID	2736002
CAS	148493-37-2
Molecular Weight (g/mol)	273.882
MDL Number	MFCD03094686
SMILES	C1=CC(=NC(=C1I)Cl)Cl
IUPAC Name	2,6-dichloro-3-iodopyridine
InChI Key	DPCQIHCGMIPSQV-UHFFFAOYSA-N
Molecular Formula	C5H2Cl2IN

1,446

Allyl Isonicotinate 98.0+%, TCI America™

CAS: 25635-24-9 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00059786 InChI Key: ORSMQFTVFDSEBA-UHFFFAOYSA-N Synonym: Isonicotinic Acid Allyl Ester, Allyl 4-Pyridinecarboxylate, 4-Pyridinecarboxylic Acid Allyl Ester PubChem CID: 571571 IUPAC Name: prop-2-enyl pyridine-4-carboxylate SMILES: C=CCOC(=O)C1=CC=NC=C1

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PubChem CID	571571
CAS	25635-24-9
Molecular Weight (g/mol)	163.176
MDL Number	MFCD00059786
SMILES	C=CCOC(=O)C1=CC=NC=C1
Synonym	Isonicotinic Acid Allyl Ester, Allyl 4-Pyridinecarboxylate, 4-Pyridinecarboxylic Acid Allyl Ester
IUPAC Name	prop-2-enyl pyridine-4-carboxylate
InChI Key	ORSMQFTVFDSEBA-UHFFFAOYSA-N
Molecular Formula	C9H9NO2

1,447

2-Bromo-3-nitropyridine 98.0+%, TCI America™

CAS: 19755-53-4 Molecular Formula: C5H3BrN2O2 Molecular Weight (g/mol): 203.00 MDL Number: MFCD00955613 InChI Key: ZCCUFLITCDHRMG-UHFFFAOYSA-N Synonym: 2-bromo-3-nitro-pyridine,pyridine, 2-bromo-3-nitro,pyridine, 2-bromonitro,pubchem5955,acmc-1bt4y,2-bromo-3-nitro pyridine,#,ksc490s2t,2-bromo-3-nitropyridine PubChem CID: 555054 IUPAC Name: 2-bromo-3-nitropyridine SMILES: [O-][N+](=O)C1=CC=CN=C1Br

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PubChem CID	555054
CAS	19755-53-4
Molecular Weight (g/mol)	203.00
MDL Number	MFCD00955613
SMILES	[O-][N+](=O)C1=CC=CN=C1Br
Synonym	2-bromo-3-nitro-pyridine,pyridine, 2-bromo-3-nitro,pyridine, 2-bromonitro,pubchem5955,acmc-1bt4y,2-bromo-3-nitro pyridine,#,ksc490s2t,2-bromo-3-nitropyridine
IUPAC Name	2-bromo-3-nitropyridine
InChI Key	ZCCUFLITCDHRMG-UHFFFAOYSA-N
Molecular Formula	C5H3BrN2O2

1,448

2-Mercaptopyridine N-Oxide Sodium Salt (40% in Water, ca. 3.3mol/L), TCI America™

CAS: 3811-73-2 Molecular Formula: C5H4NNaOS Molecular Weight (g/mol): 149.143 MDL Number: MFCD01941547 InChI Key: XNRNJIIJLOFJEK-UHFFFAOYSA-N Synonym: sodium omadine,sodium pyrithione,sodium 2-pyridylthio-n-oxide,pyrithione sodium salt,thione reagent,2-pyridinethiol-1-oxide sodium salt,2-mercaptopyridine n-oxide sodium salt,omadine sodium,sodium-2-pyridinethiol-1-oxide,sodium omadine van PubChem CID: 19658 IUPAC Name: sodium;1-oxidopyridine-2-thione SMILES: C1=CC(=S)N(C=C1)[O-].[Na+]

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PubChem CID	19658
CAS	3811-73-2
Molecular Weight (g/mol)	149.143
MDL Number	MFCD01941547
SMILES	C1=CC(=S)N(C=C1)[O-].[Na+]
Synonym	sodium omadine,sodium pyrithione,sodium 2-pyridylthio-n-oxide,pyrithione sodium salt,thione reagent,2-pyridinethiol-1-oxide sodium salt,2-mercaptopyridine n-oxide sodium salt,omadine sodium,sodium-2-pyridinethiol-1-oxide,sodium omadine van
IUPAC Name	sodium;1-oxidopyridine-2-thione
InChI Key	XNRNJIIJLOFJEK-UHFFFAOYSA-N
Molecular Formula	C5H4NNaOS

1,449

6'-Methoxy-2,3'-bipyridyl 97.0+%, TCI America™

CAS: 381725-49-1 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.214 MDL Number: MFCD11707142 InChI Key: HRVJUCXZUHFRNP-UHFFFAOYSA-N Synonym: 6′C-Methoxy-2,3′C-bipyridine PubChem CID: 10899365 IUPAC Name: 2-methoxy-5-pyridin-2-ylpyridine SMILES: COC1=NC=C(C=C1)C2=CC=CC=N2

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PubChem CID	10899365
CAS	381725-49-1
Molecular Weight (g/mol)	186.214
MDL Number	MFCD11707142
SMILES	COC1=NC=C(C=C1)C2=CC=CC=N2
Synonym	6′C-Methoxy-2,3′C-bipyridine
IUPAC Name	2-methoxy-5-pyridin-2-ylpyridine
InChI Key	HRVJUCXZUHFRNP-UHFFFAOYSA-N
Molecular Formula	C11H10N2O

1,450

4,4'-Bis(chloromethyl)-2,2'-bipyridyl 98.0+%, TCI America™

CAS: 138219-98-4 Molecular Formula: C12H10Cl2N2 Molecular Weight (g/mol): 253.126 InChI Key: VZKSOWFFOHQARA-UHFFFAOYSA-N PubChem CID: 10562811 IUPAC Name: 4-(chloromethyl)-2-[4-(chloromethyl)pyridin-2-yl]pyridine SMILES: C1=CN=C(C=C1CCl)C2=NC=CC(=C2)CCl

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Specifications

PubChem CID	10562811
CAS	138219-98-4
Molecular Weight (g/mol)	253.126
SMILES	C1=CN=C(C=C1CCl)C2=NC=CC(=C2)CCl
IUPAC Name	4-(chloromethyl)-2-[4-(chloromethyl)pyridin-2-yl]pyridine
InChI Key	VZKSOWFFOHQARA-UHFFFAOYSA-N
Molecular Formula	C12H10Cl2N2

1,451

3,5-Dibromo-4-pyridinecarboxaldehyde 97.0+%, TCI America™

CAS: 70201-42-2 Molecular Formula: C6H3Br2NO Molecular Weight (g/mol): 264.904 MDL Number: MFCD06410681 InChI Key: WPBYVMDYYFWYAY-UHFFFAOYSA-N Synonym: 3,5-Dibromoisonicotinaldehyde, 3,5-Dibromo-4-formylpyridine PubChem CID: 2762998 IUPAC Name: 3,5-dibromopyridine-4-carbaldehyde SMILES: C1=C(C(=C(C=N1)Br)C=O)Br

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PubChem CID	2762998
CAS	70201-42-2
Molecular Weight (g/mol)	264.904
MDL Number	MFCD06410681
SMILES	C1=C(C(=C(C=N1)Br)C=O)Br
Synonym	3,5-Dibromoisonicotinaldehyde, 3,5-Dibromo-4-formylpyridine
IUPAC Name	3,5-dibromopyridine-4-carbaldehyde
InChI Key	WPBYVMDYYFWYAY-UHFFFAOYSA-N
Molecular Formula	C6H3Br2NO

1,452

4-Methylpyridine 98.0+%, TCI America™

CAS: 108-89-4 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.129 MDL Number: MFCD00006440 InChI Key: FKNQCJSGGFJEIZ-UHFFFAOYSA-N Synonym: 4-picoline,pyridine, 4-methyl,p-picoline,gamma-picoline,p-methylpyridine,4-methyl-pyridine,gamma-methylpyridine,unii-tjd6v9sso7,.gamma.-picoline,4-mepy PubChem CID: 7963 ChEBI: CHEBI:32547 IUPAC Name: 4-methylpyridine SMILES: CC1=CC=NC=C1

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PubChem CID	7963
CAS	108-89-4
Molecular Weight (g/mol)	93.129
ChEBI	CHEBI:32547
MDL Number	MFCD00006440
SMILES	CC1=CC=NC=C1
Synonym	4-picoline,pyridine, 4-methyl,p-picoline,gamma-picoline,p-methylpyridine,4-methyl-pyridine,gamma-methylpyridine,unii-tjd6v9sso7,.gamma.-picoline,4-mepy
IUPAC Name	4-methylpyridine
InChI Key	FKNQCJSGGFJEIZ-UHFFFAOYSA-N
Molecular Formula	C6H7N

1,453

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

CAS: 68339-45-7 Molecular Formula: C12H18N2 Molecular Weight (g/mol): 190.29 MDL Number: MFCD01135534 InChI Key: KUBDCHSZNMFKFV-UHFFFAOYSA-N Synonym: N-Cyclohexyl-2-picolylamine, N-(2-Pyridylmethyl)cyclohexylamine PubChem CID: 791938 IUPAC Name: N-[(pyridin-2-yl)methyl]cyclohexanamine SMILES: C(NC1CCCCC1)C1=CC=CC=N1

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PubChem CID	791938
CAS	68339-45-7
Molecular Weight (g/mol)	190.29
MDL Number	MFCD01135534
SMILES	C(NC1CCCCC1)C1=CC=CC=N1
Synonym	N-Cyclohexyl-2-picolylamine, N-(2-Pyridylmethyl)cyclohexylamine
IUPAC Name	N-[(pyridin-2-yl)methyl]cyclohexanamine
InChI Key	KUBDCHSZNMFKFV-UHFFFAOYSA-N
Molecular Formula	C12H18N2

1,454

4-Nitroquinoline N-Oxide 98.0+%, TCI America™

CAS: 56-57-5 Molecular Formula: C9H6N2O3 Molecular Weight (g/mol): 190.16 MDL Number: MFCD00006738 InChI Key: YHQDZJICGQWFHK-UHFFFAOYSA-N Synonym: 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-nitroquinolin-1-ium-1-olate SMILES: [O-][N+](=O)C1=C2C=CC=CC2=[N+]([O-])C=C1

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Specifications

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

1,455

4-Amino-3-chloropyridine 97.0+%, TCI America™

CAS: 19798-77-7 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD03984473 InChI Key: KJBKPRMEMJKXDV-UHFFFAOYSA-N Synonym: 4-amino-3-chloropyridine,3-chloro-pyridin-4-ylamine,3-chloro-4-pyridinamine,3-chloro-4-aminopyridine,3-chloro-4-pyridinylamine,4-pyridinamine, 3-chloro,3-chloro-4-pyridinamin,3-chloro-4-pyridylamine,4-amino-3-chloro-pyridine,pubchem6653 PubChem CID: 581853 IUPAC Name: 3-chloropyridin-4-amine SMILES: C1=CN=CC(=C1N)Cl

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PubChem CID	581853
CAS	19798-77-7
Molecular Weight (g/mol)	128.559
MDL Number	MFCD03984473
SMILES	C1=CN=CC(=C1N)Cl
Synonym	4-amino-3-chloropyridine,3-chloro-pyridin-4-ylamine,3-chloro-4-pyridinamine,3-chloro-4-aminopyridine,3-chloro-4-pyridinylamine,4-pyridinamine, 3-chloro,3-chloro-4-pyridinamin,3-chloro-4-pyridylamine,4-amino-3-chloro-pyridine,pubchem6653
IUPAC Name	3-chloropyridin-4-amine
InChI Key	KJBKPRMEMJKXDV-UHFFFAOYSA-N
Molecular Formula	C5H5ClN2

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