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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 109 results
1

(2-Chloro-4-pyridinyl)methanol, 97%, Thermo Scientific™

CAS: 100704-10-7 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD06858767 InChI Key: UDDVPFLXGOBESH-UHFFFAOYSA-N Synonym: 2-chloropyridin-4-yl methanol,2-chloropyridine-4-methanol,2-chloro-4-hydroxymethyl pyridine,2-chloro-pyridine-4-yl-methanol,2-chloro-pyridin-4-yl-methanol,2-chloro-4-pyridinyl methanol,4-pyridinemethanol, 2-chloro,2-chloro-4-hydroxymethylpyridine,2-chloro-4-pyridinemethanol,2-chloro-4-pyridyl methan-1-ol PubChem CID: 7062237 IUPAC Name: (2-chloropyridin-4-yl)methanol SMILES: C1=CN=C(C=C1CO)Cl

PubChem CID 7062237
CAS 100704-10-7
Molecular Weight (g/mol) 143.57
MDL Number MFCD06858767
SMILES C1=CN=C(C=C1CO)Cl
Synonym 2-chloropyridin-4-yl methanol,2-chloropyridine-4-methanol,2-chloro-4-hydroxymethyl pyridine,2-chloro-pyridine-4-yl-methanol,2-chloro-pyridin-4-yl-methanol,2-chloro-4-pyridinyl methanol,4-pyridinemethanol, 2-chloro,2-chloro-4-hydroxymethylpyridine,2-chloro-4-pyridinemethanol,2-chloro-4-pyridyl methan-1-ol
IUPAC Name (2-chloropyridin-4-yl)methanol
InChI Key UDDVPFLXGOBESH-UHFFFAOYSA-N
Molecular Formula C6H6ClNO
2

(6-Amino-3-pyridinyl)methanol, 97%, Thermo Scientific™

CAS: 113293-71-3 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 InChI Key: TXPRFSOGPYITOT-UHFFFAOYSA-N PubChem CID: 2794829 IUPAC Name: (6-aminopyridin-3-yl)methanol SMILES: C1=CC(=NC=C1CO)N

PubChem CID 2794829
CAS 113293-71-3
Molecular Weight (g/mol) 124.143
SMILES C1=CC(=NC=C1CO)N
IUPAC Name (6-aminopyridin-3-yl)methanol
InChI Key TXPRFSOGPYITOT-UHFFFAOYSA-N
Molecular Formula C6H8N2O
3

3-(6-Methyl-3-pyridinyl)propanoic Acid, TRC

CAS: 118420-23-8 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 IUPAC Name: 3-(6-methylpyridin-3-yl)propanoic acid SMILES: Cc1ccc(CCC(=O)O)cn1

CAS 118420-23-8
Molecular Weight (g/mol) 165.19
SMILES Cc1ccc(CCC(=O)O)cn1
IUPAC Name 3-(6-methylpyridin-3-yl)propanoic acid
Molecular Formula C9H11NO2
4

[[4-[(3-Methylphenyl)amino]-3-pyridinyl]sulfonyl]carbamic Acid Ethyl Ester, TRC

CAS: 72810-57-2 Molecular Formula: C15 H17 N3 O4 S Molecular Weight (g/mol): 335.38 Synonym: Ethyl [[4-[(3-Methylphenyl)amino]pyridin-3-yl]sulfonyl]carbamate,Torasemide, Anhydrous Imp. E (EP) IUPAC Name: ethyl N-[4-(3-methylanilino)pyridin-3-yl]sulfonylcarbamate SMILES: CCOC(=O)NS(=O)(=O)c1cnccc1Nc2cccc(C)c2

CAS 72810-57-2
Molecular Weight (g/mol) 335.38
SMILES CCOC(=O)NS(=O)(=O)c1cnccc1Nc2cccc(C)c2
Synonym Ethyl [[4-[(3-Methylphenyl)amino]pyridin-3-yl]sulfonyl]carbamate,Torasemide, Anhydrous Imp. E (EP)
IUPAC Name ethyl N-[4-(3-methylanilino)pyridin-3-yl]sulfonylcarbamate
Molecular Formula C15 H17 N3 O4 S
6

2-[3-Bromo-1-(3-chloro-2-pyridinyl)-1H-pyrazol-5-yl]-6-chloro-3,8-dimethyl-4(3H)-quinazolinone, TRC

CAS: 438450-43-2 Molecular Formula: C18H12BrCl2N5O Molecular Weight (g/mol): 465.13 Synonym: Chlorantraniliprole Metabolite IN-EQW78,2-[3-Bromo-1-(3-chloro-2-pyridinyl)-1H-pyrazol-5-yl]-6-chloro-3,8-dimethyl-4(3H)-quinazolinone (ACI),4(3H)-Quinazolinone, 2-[3-bromo-1-(3-chloro-2-pyridinyl)-1H-pyrazol-5-yl]-6-chloro-3,8-dimethyl- (9CI, ACI) IUPAC Name: 2-[5-bromo-2-(3-chloropyridin-2-yl)pyrazol-3-yl]-6-chloro-3,8-dimethylquinazolin-4-one SMILES: CN1C(=O)c2cc(Cl)cc(C)c2N=C1c3cc(Br)nn3c4ncccc4Cl

CAS 438450-43-2
Molecular Weight (g/mol) 465.13
SMILES CN1C(=O)c2cc(Cl)cc(C)c2N=C1c3cc(Br)nn3c4ncccc4Cl
Synonym Chlorantraniliprole Metabolite IN-EQW78,2-[3-Bromo-1-(3-chloro-2-pyridinyl)-1H-pyrazol-5-yl]-6-chloro-3,8-dimethyl-4(3H)-quinazolinone (ACI),4(3H)-Quinazolinone, 2-[3-bromo-1-(3-chloro-2-pyridinyl)-1H-pyrazol-5-yl]-6-chloro-3,8-dimethyl- (9CI, ACI)
IUPAC Name 2-[5-bromo-2-(3-chloropyridin-2-yl)pyrazol-3-yl]-6-chloro-3,8-dimethylquinazolin-4-one
Molecular Formula C18H12BrCl2N5O
7

N-(6-Methyl-2-pyridyl)thiourea, 97%

CAS: 49600-34-2 Molecular Formula: C7H9N3S Molecular Weight (g/mol): 167.23 MDL Number: MFCD00462739 InChI Key: LEWSYNYKTYXRHP-UHFFFAOYSA-N Synonym: 6-methyl-pyridin-2-yl-thiourea,6-methylpyridin-2-yl thiourea,n-6-methylpyridin-2-yl thiourea,1-6-methylpyridin-2-yl thiourea,thiourea, 6-methyl-2-pyridyl,n-6-methyl-2-pyridyl thiourea,n-6-methyl-2-pyridinyl thiourea #,thiourea, n-6-methyl-2-pyridinyl,thiourea,n-6-methyl-2-pyridinyl PubChem CID: 685983 IUPAC Name: (6-methylpyridin-2-yl)thiourea SMILES: CC1=CC=CC(NC(N)=S)=N1

PubChem CID 685983
CAS 49600-34-2
Molecular Weight (g/mol) 167.23
MDL Number MFCD00462739
SMILES CC1=CC=CC(NC(N)=S)=N1
Synonym 6-methyl-pyridin-2-yl-thiourea,6-methylpyridin-2-yl thiourea,n-6-methylpyridin-2-yl thiourea,1-6-methylpyridin-2-yl thiourea,thiourea, 6-methyl-2-pyridyl,n-6-methyl-2-pyridyl thiourea,n-6-methyl-2-pyridinyl thiourea #,thiourea, n-6-methyl-2-pyridinyl,thiourea,n-6-methyl-2-pyridinyl
IUPAC Name (6-methylpyridin-2-yl)thiourea
InChI Key LEWSYNYKTYXRHP-UHFFFAOYSA-N
Molecular Formula C7H9N3S
9

4-(2-Pyridyl)benzaldehyde, 98%

CAS: 127406-56-8 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD01863537 InChI Key: NMLYGLCBSFKJFI-UHFFFAOYSA-N Synonym: 4-2-pyridyl benzaldehyde,4-2-pyridinyl benzaldehyde,4-pyridin-2-yl benzaldehyde,4-pyridin-2-yl-benzaldehyde,2-4-formylphenyl pyridine,4-2-pyridinyl-benzaldehyde,benzaldehyde, 4-2-pyridinyl,4-2-pyridyl-benzaldehyde,pubchem18779,2-pyridyl benzaldehyde PubChem CID: 1515240 IUPAC Name: 4-pyridin-2-ylbenzaldehyde SMILES: O=CC1=CC=C(C=C1)C1=CC=CC=N1

PubChem CID 1515240
CAS 127406-56-8
Molecular Weight (g/mol) 183.21
MDL Number MFCD01863537
SMILES O=CC1=CC=C(C=C1)C1=CC=CC=N1
Synonym 4-2-pyridyl benzaldehyde,4-2-pyridinyl benzaldehyde,4-pyridin-2-yl benzaldehyde,4-pyridin-2-yl-benzaldehyde,2-4-formylphenyl pyridine,4-2-pyridinyl-benzaldehyde,benzaldehyde, 4-2-pyridinyl,4-2-pyridyl-benzaldehyde,pubchem18779,2-pyridyl benzaldehyde
IUPAC Name 4-pyridin-2-ylbenzaldehyde
InChI Key NMLYGLCBSFKJFI-UHFFFAOYSA-N
Molecular Formula C12H9NO
10

3-Pyridin-3-ylaniline, 97%, Thermo Scientific™

CAS: 57976-57-5 Molecular Formula: C11H10N2 Molecular Weight (g/mol): 170.215 InChI Key: YTJQJGKMRLQBJP-UHFFFAOYSA-N Synonym: 3-pyridin-3-yl benzenamine,3-pyridin-3-yl aniline,3-3-aminophenyl pyridine,3-3-pyridyl aniline,benzenamine, 3-3-pyridinyl,3-3-pyridinyl aniline,3-pyridin-3-yl anilin,3-3-pyridyl phenylamine,3-pyridine-3-yl aniline,3-pyridin-3-yl-phenylamine PubChem CID: 459521 IUPAC Name: 3-pyridin-3-ylaniline SMILES: C1=CC(=CC(=C1)N)C2=CN=CC=C2

PubChem CID 459521
CAS 57976-57-5
Molecular Weight (g/mol) 170.215
SMILES C1=CC(=CC(=C1)N)C2=CN=CC=C2
Synonym 3-pyridin-3-yl benzenamine,3-pyridin-3-yl aniline,3-3-aminophenyl pyridine,3-3-pyridyl aniline,benzenamine, 3-3-pyridinyl,3-3-pyridinyl aniline,3-pyridin-3-yl anilin,3-3-pyridyl phenylamine,3-pyridine-3-yl aniline,3-pyridin-3-yl-phenylamine
IUPAC Name 3-pyridin-3-ylaniline
InChI Key YTJQJGKMRLQBJP-UHFFFAOYSA-N
Molecular Formula C11H10N2
11

4-pyridin-3-ylaniline, Thermo Scientific™

CAS: 82261-42-5 Molecular Formula: C11H10N2 Molecular Weight (g/mol): 170.215 InChI Key: DKFDPLVNPGJNDE-UHFFFAOYSA-N Synonym: 4-3-pyridyl aniline,4-pyridin-3-yl aniline,4-pyridin-3-yl-phenylamine,4-3-pyridinyl aniline,3-4-aminophenyl pyridine,benzenamine, 4-3-pyridinyl,2-pyridyl-4-aniline,4-pyridin-3-yl-phenylamine 2hcl salt,4-3-pyridyl phenylamine,3-p-aminophenyl pyridine PubChem CID: 459522 IUPAC Name: 4-pyridin-3-ylaniline SMILES: C1=CC(=CN=C1)C2=CC=C(C=C2)N

PubChem CID 459522
CAS 82261-42-5
Molecular Weight (g/mol) 170.215
SMILES C1=CC(=CN=C1)C2=CC=C(C=C2)N
Synonym 4-3-pyridyl aniline,4-pyridin-3-yl aniline,4-pyridin-3-yl-phenylamine,4-3-pyridinyl aniline,3-4-aminophenyl pyridine,benzenamine, 4-3-pyridinyl,2-pyridyl-4-aniline,4-pyridin-3-yl-phenylamine 2hcl salt,4-3-pyridyl phenylamine,3-p-aminophenyl pyridine
IUPAC Name 4-pyridin-3-ylaniline
InChI Key DKFDPLVNPGJNDE-UHFFFAOYSA-N
Molecular Formula C11H10N2
12

3-Pyrid-4-ylbenzoic acid, 97%, Thermo Scientific™

CAS: 4385-78-8 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.209 InChI Key: IYGIZNZSONLPSI-UHFFFAOYSA-N Synonym: 3-pyridin-4-yl benzoic acid,3-pyridin-4-yl-benzoic acid,3-pyrid-4-ylbenzoic acid,3-4-pyridyl benzoic acid,4-3-carboxyphenyl pyridine,3-4-pyridinyl benzoic acid,3-pyridin-4-yl benzoic acid,benzoic acid,3-4-pyridinyl,5fl PubChem CID: 2795562 IUPAC Name: 3-pyridin-4-ylbenzoic acid SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CC=NC=C2

PubChem CID 2795562
CAS 4385-78-8
Molecular Weight (g/mol) 199.209
SMILES C1=CC(=CC(=C1)C(=O)O)C2=CC=NC=C2
Synonym 3-pyridin-4-yl benzoic acid,3-pyridin-4-yl-benzoic acid,3-pyrid-4-ylbenzoic acid,3-4-pyridyl benzoic acid,4-3-carboxyphenyl pyridine,3-4-pyridinyl benzoic acid,3-pyridin-4-yl benzoic acid,benzoic acid,3-4-pyridinyl,5fl
IUPAC Name 3-pyridin-4-ylbenzoic acid
InChI Key IYGIZNZSONLPSI-UHFFFAOYSA-N
Molecular Formula C12H9NO2
14

2-Bromopyridine-4-boronic acid, 95%, Thermo Scientific Chemicals

CAS: 458532-94-0 Molecular Formula: C5H5BBrNO2 Molecular Weight (g/mol): 201.81 MDL Number: MFCD06798244 InChI Key: DFIKFQMGZNTFLI-UHFFFAOYSA-N Synonym: 2-bromopyridine-4-boronic acid,2-bromopyridin-4-yl boronic acid,boronic acid, 2-bromo-4-pyridinyl-9ci,2-bromo-4-pyridyl boronic acid,2-bromo-4-pyridineboronic acid,boronicacid, 2-bromo-4-pyridinyl-9ci,acmc-209k4o,ksc234s1f,2-bromo-4-pyridinyl boronic acid,2-bromanylpyridin-4-yl boronic acid PubChem CID: 12060162 IUPAC Name: (2-bromopyridin-4-yl)boronic acid SMILES: OB(O)C1=CC(Br)=NC=C1

PubChem CID 12060162
CAS 458532-94-0
Molecular Weight (g/mol) 201.81
MDL Number MFCD06798244
SMILES OB(O)C1=CC(Br)=NC=C1
Synonym 2-bromopyridine-4-boronic acid,2-bromopyridin-4-yl boronic acid,boronic acid, 2-bromo-4-pyridinyl-9ci,2-bromo-4-pyridyl boronic acid,2-bromo-4-pyridineboronic acid,boronicacid, 2-bromo-4-pyridinyl-9ci,acmc-209k4o,ksc234s1f,2-bromo-4-pyridinyl boronic acid,2-bromanylpyridin-4-yl boronic acid
IUPAC Name (2-bromopyridin-4-yl)boronic acid
InChI Key DFIKFQMGZNTFLI-UHFFFAOYSA-N
Molecular Formula C5H5BBrNO2