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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 166 results
1

4-Chloro-N-methyl-2-pyridinecarboxamide 98.0+%, TCI America™

CAS: 220000-87-3 Molecular Formula: C7H7ClN2O Molecular Weight (g/mol): 170.60 MDL Number: MFCD02185921 InChI Key: BGVBBMZMEKXUTR-UHFFFAOYSA-N Synonym: 4-chloro-n-methylpicolinamide,n-methyl-4-chloropyridine-2-carboxamide,4-chloro-n-methyl-2-pyridinecarboxamide,n-methyl 4-chloropicolinamide,2-pyridinecarboxamide, 4-chloro-n-methyl,4-chloropyridine-2-carboxylic acid methylamide,4-chloro-n-methyl-pyridine-2-carboxamide,n-methyl-4-chloro-2-pyridinamide,4-chloro 2-pyridyl-n-methylcarboxamide,4-chloranyl-∼ n-methyl-pyridine-2-carboxamide PubChem CID: 1476814 IUPAC Name: 4-chloro-N-methylpyridine-2-carboxamide SMILES: CNC(=O)C1=NC=CC(Cl)=C1

PubChem CID 1476814
CAS 220000-87-3
Molecular Weight (g/mol) 170.60
MDL Number MFCD02185921
SMILES CNC(=O)C1=NC=CC(Cl)=C1
Synonym 4-chloro-n-methylpicolinamide,n-methyl-4-chloropyridine-2-carboxamide,4-chloro-n-methyl-2-pyridinecarboxamide,n-methyl 4-chloropicolinamide,2-pyridinecarboxamide, 4-chloro-n-methyl,4-chloropyridine-2-carboxylic acid methylamide,4-chloro-n-methyl-pyridine-2-carboxamide,n-methyl-4-chloro-2-pyridinamide,4-chloro 2-pyridyl-n-methylcarboxamide,4-chloranyl-∼ n-methyl-pyridine-2-carboxamide
IUPAC Name 4-chloro-N-methylpyridine-2-carboxamide
InChI Key BGVBBMZMEKXUTR-UHFFFAOYSA-N
Molecular Formula C7H7ClN2O
2

3-Phenylpyridine 94.0+%, TCI America™

CAS: 1008-88-4 Molecular Formula: C11H9N Molecular Weight (g/mol): 155.2 MDL Number: MFCD00006380 InChI Key: HJKGBRPNSJADMB-UHFFFAOYSA-N Synonym: pyridine, 3-phenyl,3-phenyl-pyridine,m-phenylpyridine,unii-edz6kb7jvc,5-phenylpyridine,3-phenyipyridine,edz6kb7jvc,3-azabiphenyl,3-pyridylbenzene,3-phenyl pyridine PubChem CID: 13886 IUPAC Name: 3-phenylpyridine SMILES: C1=CC=C(C=C1)C2=CN=CC=C2

PubChem CID 13886
CAS 1008-88-4
Molecular Weight (g/mol) 155.2
MDL Number MFCD00006380
SMILES C1=CC=C(C=C1)C2=CN=CC=C2
Synonym pyridine, 3-phenyl,3-phenyl-pyridine,m-phenylpyridine,unii-edz6kb7jvc,5-phenylpyridine,3-phenyipyridine,edz6kb7jvc,3-azabiphenyl,3-pyridylbenzene,3-phenyl pyridine
IUPAC Name 3-phenylpyridine
InChI Key HJKGBRPNSJADMB-UHFFFAOYSA-N
Molecular Formula C11H9N
3

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

CAS: 2247-88-3 Molecular Formula: C5H5FN2 Molecular Weight (g/mol): 112.107 MDL Number: MFCD00234072 InChI Key: UFIKBUVVVGSMGW-UHFFFAOYSA-N Synonym: 4-amino-3-fluoropyridine,3-fluoro-4-aminopyridine,3-fluoro-pyridin-4-ylamine,3-fluoro-4-pyridylamine,3-fluoro-4-pyridinamine,4-pyridinamine, 3-fluoro,pubchem1261,3-amine-5-fluoropyridine,3-fluoropyridine-4-amine,acmc-1ck3i PubChem CID: 817122 IUPAC Name: 3-fluoropyridin-4-amine SMILES: C1=CN=CC(=C1N)F

PubChem CID 817122
CAS 2247-88-3
Molecular Weight (g/mol) 112.107
MDL Number MFCD00234072
SMILES C1=CN=CC(=C1N)F
Synonym 4-amino-3-fluoropyridine,3-fluoro-4-aminopyridine,3-fluoro-pyridin-4-ylamine,3-fluoro-4-pyridylamine,3-fluoro-4-pyridinamine,4-pyridinamine, 3-fluoro,pubchem1261,3-amine-5-fluoropyridine,3-fluoropyridine-4-amine,acmc-1ck3i
IUPAC Name 3-fluoropyridin-4-amine
InChI Key UFIKBUVVVGSMGW-UHFFFAOYSA-N
Molecular Formula C5H5FN2
4

4,6,8-Trimethylquinoline 98.0+%, TCI America™

CAS: 88565-88-2 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00191505 InChI Key: HNCYZWOTJQPKTQ-UHFFFAOYSA-N PubChem CID: 44630515 IUPAC Name: 4,6,8-trimethylquinoline SMILES: CC1=C2C=C(C=C(C2=NC=C1)C)C

PubChem CID 44630515
CAS 88565-88-2
Molecular Weight (g/mol) 171.243
MDL Number MFCD00191505
SMILES CC1=C2C=C(C=C(C2=NC=C1)C)C
IUPAC Name 4,6,8-trimethylquinoline
InChI Key HNCYZWOTJQPKTQ-UHFFFAOYSA-N
Molecular Formula C12H13N
5

3-Fluoro-4-methylpyridine 98.0+%, TCI America™

CAS: 399-88-2 Molecular Formula: C6H6FN Molecular Weight (g/mol): 111.119 MDL Number: MFCD04114226 InChI Key: WZMOEPZZTTWDIA-UHFFFAOYSA-N Synonym: 3-fluoro-4-picoline,4-methyl-3-fluoropyridine,pyridine, 3-fluoro-4-methyl,zlchem 994,pubchem9251,acmc-1agea,3-fluoro-4-methyl pyridine,3-fluoro-4-methyl-pyridine,3-fluoro-4-methylpyridine?,ksc925s4f PubChem CID: 345367 IUPAC Name: 3-fluoro-4-methylpyridine SMILES: CC1=C(C=NC=C1)F

PubChem CID 345367
CAS 399-88-2
Molecular Weight (g/mol) 111.119
MDL Number MFCD04114226
SMILES CC1=C(C=NC=C1)F
Synonym 3-fluoro-4-picoline,4-methyl-3-fluoropyridine,pyridine, 3-fluoro-4-methyl,zlchem 994,pubchem9251,acmc-1agea,3-fluoro-4-methyl pyridine,3-fluoro-4-methyl-pyridine,3-fluoro-4-methylpyridine?,ksc925s4f
IUPAC Name 3-fluoro-4-methylpyridine
InChI Key WZMOEPZZTTWDIA-UHFFFAOYSA-N
Molecular Formula C6H6FN
6

2-[4-(Trifluoromethyl)phenyl]pyridine 98.0+%, TCI America™

CAS: 203065-88-7 Molecular Formula: C12H8F3N Molecular Weight (g/mol): 223.20 MDL Number: MFCD08235168 InChI Key: KGZSSIFFYUBVOX-UHFFFAOYSA-N PubChem CID: 10933075 IUPAC Name: 2-[4-(trifluoromethyl)phenyl]pyridine SMILES: FC(F)(F)C1=CC=C(C=C1)C1=CC=CC=N1

PubChem CID 10933075
CAS 203065-88-7
Molecular Weight (g/mol) 223.20
MDL Number MFCD08235168
SMILES FC(F)(F)C1=CC=C(C=C1)C1=CC=CC=N1
IUPAC Name 2-[4-(trifluoromethyl)phenyl]pyridine
InChI Key KGZSSIFFYUBVOX-UHFFFAOYSA-N
Molecular Formula C12H8F3N
7

2,6-Bis(2-pyridyl)-4(1H)-pyridone 98.0+%, TCI America™

CAS: 128143-88-4 Molecular Formula: C15H11N3O Molecular Weight (g/mol): 249.273 MDL Number: MFCD01321386 InChI Key: HRORSVNZQWCZTD-UHFFFAOYSA-N Synonym: 2,6-Di(2-pyridyl)-4(1H)-pyridone PubChem CID: 619353 IUPAC Name: 2,6-dipyridin-2-yl-1H-pyridin-4-one SMILES: C1=CC=NC(=C1)C2=CC(=O)C=C(N2)C3=CC=CC=N3

PubChem CID 619353
CAS 128143-88-4
Molecular Weight (g/mol) 249.273
MDL Number MFCD01321386
SMILES C1=CC=NC(=C1)C2=CC(=O)C=C(N2)C3=CC=CC=N3
Synonym 2,6-Di(2-pyridyl)-4(1H)-pyridone
IUPAC Name 2,6-dipyridin-2-yl-1H-pyridin-4-one
InChI Key HRORSVNZQWCZTD-UHFFFAOYSA-N
Molecular Formula C15H11N3O
8

2-Chloro-4-iodo-3-methylpyridine 98.0+%, TCI America™

CAS: 153034-88-9 Molecular Formula: C6H5ClIN Molecular Weight (g/mol): 253.467 MDL Number: MFCD03095293 InChI Key: WHCRABJNJRAJIP-UHFFFAOYSA-N Synonym: 2-chloro-4-iodo-3-picoline,2-chloro-3-methyl-4-iodopyridine,2-chloro-4-iodo-3-methyl-pyridine,pyridine, 2-chloro-4-iodo-3-methyl,2-chloro-4-iodo-3-methylpyridne,pubchem17059,2-chloranyl-4-iodanyl-3-methyl-pyridine,2-chloro-4-iodo-3-methylpyridine,2-chloro-4-iodo-3-methyl-pyridine; 2-chloro-4-iodo-3-picoline PubChem CID: 10083628 IUPAC Name: 2-chloro-4-iodo-3-methylpyridine SMILES: CC1=C(C=CN=C1Cl)I

PubChem CID 10083628
CAS 153034-88-9
Molecular Weight (g/mol) 253.467
MDL Number MFCD03095293
SMILES CC1=C(C=CN=C1Cl)I
Synonym 2-chloro-4-iodo-3-picoline,2-chloro-3-methyl-4-iodopyridine,2-chloro-4-iodo-3-methyl-pyridine,pyridine, 2-chloro-4-iodo-3-methyl,2-chloro-4-iodo-3-methylpyridne,pubchem17059,2-chloranyl-4-iodanyl-3-methyl-pyridine,2-chloro-4-iodo-3-methylpyridine,2-chloro-4-iodo-3-methyl-pyridine; 2-chloro-4-iodo-3-picoline
IUPAC Name 2-chloro-4-iodo-3-methylpyridine
InChI Key WHCRABJNJRAJIP-UHFFFAOYSA-N
Molecular Formula C6H5ClIN
9

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

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
10

Ethyl 2-Chloro-6-methylisonicotinate 98.0+%, TCI America™

CAS: 3998-88-7 Molecular Formula: C9H10ClNO2 Molecular Weight (g/mol): 199.634 MDL Number: MFCD09842151 InChI Key: UMAAIDIASQFLTF-UHFFFAOYSA-N Synonym: ethyl 2-chloro-6-methylisonicotinate,2-chloro-6-methylpyridine-4-carboxylic acid ethyl ester,2-chloro-6-methylisonicotinic acid ethyl ester,ethyl 2-chloro-6-methyl-4-pyridinecarboxylate,ethyl2-chloro-6-methylpyridine-4-carboxylate,2-chloro-6-methyl-isonicotinic acid ethyl ester,4-pyridinecarboxylicacid, 2-chloro-6-methyl-, ethyl ester,2-chloro-6-methylpyridine-4-carboxylic acid ethyl ester; ethyl 2-chloro-6-methylisonicotinate PubChem CID: 22625009 IUPAC Name: ethyl 2-chloro-6-methylpyridine-4-carboxylate SMILES: CCOC(=O)C1=CC(=NC(=C1)Cl)C

PubChem CID 22625009
CAS 3998-88-7
Molecular Weight (g/mol) 199.634
MDL Number MFCD09842151
SMILES CCOC(=O)C1=CC(=NC(=C1)Cl)C
Synonym ethyl 2-chloro-6-methylisonicotinate,2-chloro-6-methylpyridine-4-carboxylic acid ethyl ester,2-chloro-6-methylisonicotinic acid ethyl ester,ethyl 2-chloro-6-methyl-4-pyridinecarboxylate,ethyl2-chloro-6-methylpyridine-4-carboxylate,2-chloro-6-methyl-isonicotinic acid ethyl ester,4-pyridinecarboxylicacid, 2-chloro-6-methyl-, ethyl ester,2-chloro-6-methylpyridine-4-carboxylic acid ethyl ester; ethyl 2-chloro-6-methylisonicotinate
IUPAC Name ethyl 2-chloro-6-methylpyridine-4-carboxylate
InChI Key UMAAIDIASQFLTF-UHFFFAOYSA-N
Molecular Formula C9H10ClNO2
11

Apexbio Technology LLC Lestaurtinib 111358-88-4 5mg
SDP

Lestaurtinib (CAS 111358-88-4) is a potent selective inhibitor targeting receptor tyrosine kinases FLT3 and TrkA as well as the Janus kinase 2 (JAK2) It demonstrates inhibitory activity against JAK2 FLT3 and TrkA with IC values of approximately 0 9 nM 3 nM and 25 nM respectively By inhibiting these kinases lestaurtinib effectively suppresses downstream STAT5 phosphorylation (IC 20 30 nM) subsequently impeding cellular proliferation at nanomolar concentrations (IC 30 100 nM in HEL92 1 7 cells) It represents a valuable research tool in studies of kinase signaling pathways and myeloproliferative disorders

ENCOMPASS_PREFERRED
12

Apexbio Technology LLC Poloxin 321688-88-4 50mg
SDP

Poloxin (CAS 321688-88-4) is a synthetic small molecule that selectively inhibits the polo-box domain (PBD) of Polo-like kinase 1 (Plk1) a serine/threonine-protein kinase involved in cell division By targeting the Plk1 PBD Poloxin interferes with substrate recognition and localization of Plk1 disrupting key mitotic processes This compound is utilized in biomedical research to investigate Plk1-mediated signaling pathways and to explore the biological consequences of PBD inhibition in cancer cell models contributing to the understanding of mitotic regulation and the development of potential anticancer strategies

ENCOMPASS_PREFERRED
13

Apexbio Technology LLC Lestaurtinib 111358-88-4 10mg
SDP

Lestaurtinib (CAS 111358-88-4) is a potent selective inhibitor targeting receptor tyrosine kinases FLT3 and TrkA as well as the Janus kinase 2 (JAK2) It demonstrates inhibitory activity against JAK2 FLT3 and TrkA with IC values of approximately 0 9 nM 3 nM and 25 nM respectively By inhibiting these kinases lestaurtinib effectively suppresses downstream STAT5 phosphorylation (IC 20 30 nM) subsequently impeding cellular proliferation at nanomolar concentrations (IC 30 100 nM in HEL92 1 7 cells) It represents a valuable research tool in studies of kinase signaling pathways and myeloproliferative disorders

ENCOMPASS_PREFERRED
14

Medchemexpress LLC (-)-Alkannin | 517-88-4 | 25 MG
SDP

(-)-Alkannin, found in Alkanna tinctoria, is used as a food coloring. It exhibits anticancer activity, arrests the cell cycle, and induces apoptosis. It also improves hepatic inflammation in a Rho-kinase pathway. This product is for research use only and not for sale to patients.

  • Purity: 99.88%
  • Biological activity: inhibits HCT-116 and SW-480 cells growth with IC50s of 2.38 and 4.53 μM, respectively
  • Source: plants, Boraginaceae, Alkanna tinctoria L., shikonin
  • Molecular weight: 288.30
  • Formula: C16H16O5
  • Appearance: solid
  • Color: brown to red

ENCOMPASS_PREFERRED
15

Medchemexpress LLC (-)-Alkannin | 517-88-4 | 50 MG
SDP

(-)-Alkannin, sourced from *Alkanna tinctoria*, functions as a food coloring agent. It demonstrates significant anticancer activity by arresting the cell cycle and inducing apoptosis. Additionally, it has shown to improve hepatic inflammation through the Rho-kinase pathway, inhibiting the growth of HCT-116 and SW-480 cells.

  • Derived from *Alkanna tinctoria*
  • Exhibits anticancer activity
  • Induces apoptosis and arrests cell cycle
  • Improves hepatic inflammation via Rho-kinase pathway
  • Molecular formula: C16H16O5
  • Solid appearance
  • Brown to red color
  • Classified as an alkaloid

ENCOMPASS_PREFERRED