accessibility menu, dialog, popup

UserName
Viewing profile as user:

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.
Molecular Weight (g/mol) 
  • (5)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (3)
  • (1)
Percent Purity 
  • (1)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (5)
Quantity 
  • (6)
  • (3)
  • (1)
  • (7)
Physical Form 
  • (5)
  • (2)
  • (2)
Boiling Point 
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (10)

brands

  • (6)
  • (27)
  • (31)
  • (2)
  • (72)
  • (1)
  • (5)
  • (11)

special interests

  • (72)

Molecular Weight (g/mol)

  • (5)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (3)
  • (1)

Percent Purity

  • (1)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (5)

Quantity

  • (6)
  • (3)
  • (1)
  • (7)

Physical Form

  • (5)
  • (2)
  • (2)

Boiling Point

  • (2)
  • (2)
  • (1)
  • (2)
  • (1)

Grade

  • (1)

Search Within Results
Keyword Search:
1 – 15 of 148 results
1

6-Methylnicotinic Acid 98.0+%, TCI America™

CAS: 3222-47-7 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD00006341 InChI Key: RZOKQIPOABEQAM-UHFFFAOYSA-N Synonym: 6-methylnicotinic acid,3-pyridinecarboxylic acid, 6-methyl,6-methyl nicotinic acid,2-methylpyridine-5-carboxylic acid,2-methyl-5-pyridinecarboxylic acid,6-methyl-3-pyridinecarboxylic acid,2-methyl-5-pyridine carboxylic acid,6-methylnicotinate,6-methylnicotinicacid,pubchem1218 PubChem CID: 137860 IUPAC Name: 6-methylpyridine-3-carboxylic acid SMILES: CC1=NC=C(C=C1)C(=O)O

PubChem CID 137860
CAS 3222-47-7
Molecular Weight (g/mol) 137.138
MDL Number MFCD00006341
SMILES CC1=NC=C(C=C1)C(=O)O
Synonym 6-methylnicotinic acid,3-pyridinecarboxylic acid, 6-methyl,6-methyl nicotinic acid,2-methylpyridine-5-carboxylic acid,2-methyl-5-pyridinecarboxylic acid,6-methyl-3-pyridinecarboxylic acid,2-methyl-5-pyridine carboxylic acid,6-methylnicotinate,6-methylnicotinicacid,pubchem1218
IUPAC Name 6-methylpyridine-3-carboxylic acid
InChI Key RZOKQIPOABEQAM-UHFFFAOYSA-N
Molecular Formula C7H7NO2
2

7-Fluoro-2-methylquinoline 98.0+%, TCI America™

CAS: 1128-74-1 Molecular Formula: C10H8FN Molecular Weight (g/mol): 161.179 InChI Key: AYSKNDXTWPNRKG-UHFFFAOYSA-N Synonym: 7-Fluoroquinaldine PubChem CID: 2779075 IUPAC Name: 7-fluoro-2-methylquinoline SMILES: CC1=NC2=C(C=C1)C=CC(=C2)F

PubChem CID 2779075
CAS 1128-74-1
Molecular Weight (g/mol) 161.179
SMILES CC1=NC2=C(C=C1)C=CC(=C2)F
Synonym 7-Fluoroquinaldine
IUPAC Name 7-fluoro-2-methylquinoline
InChI Key AYSKNDXTWPNRKG-UHFFFAOYSA-N
Molecular Formula C10H8FN
3
Promotions Available

7-Methyl-1,2,3,4-tetrahydro-1,8-naphthyridine, 95%, Thermo Scientific Chemicals

CAS: 274676-47-0 Molecular Formula: C9H12N2 Molecular Weight (g/mol): 148.209 MDL Number: MFCD06739289 InChI Key: HBWCJMBLUCNJIS-UHFFFAOYSA-N Synonym: 2-methyl-5,6,7,8-tetrahydro-1,8-naphthyridine,7-methyl-1,2,3,4-tetrahydro-1,8 naphthyridine,7-methyl-1,2,3,4-tetrahydropyridino 2,3-b pyridine,1,2,3,4-tetrahydro-7-methyl-1,8-naphthyridine,1,8-naphthyridine, 1,2,3,4-tetrahydro-7-methyl-9ci PubChem CID: 22319466 IUPAC Name: 7-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine SMILES: CC1=NC2=C(CCCN2)C=C1

PubChem CID 22319466
CAS 274676-47-0
Molecular Weight (g/mol) 148.209
MDL Number MFCD06739289
SMILES CC1=NC2=C(CCCN2)C=C1
Synonym 2-methyl-5,6,7,8-tetrahydro-1,8-naphthyridine,7-methyl-1,2,3,4-tetrahydro-1,8 naphthyridine,7-methyl-1,2,3,4-tetrahydropyridino 2,3-b pyridine,1,2,3,4-tetrahydro-7-methyl-1,8-naphthyridine,1,8-naphthyridine, 1,2,3,4-tetrahydro-7-methyl-9ci
IUPAC Name 7-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine
InChI Key HBWCJMBLUCNJIS-UHFFFAOYSA-N
Molecular Formula C9H12N2
4

3-Bromo-6-chloro-2-methylpyridine 97.0+%, TCI America™

CAS: 132606-40-7 Molecular Formula: C6H5BrClN Molecular Weight (g/mol): 206.47 MDL Number: MFCD07375117 InChI Key: DTFBHJWQTDQBEM-UHFFFAOYSA-N Synonym: 5-bromo-2-chloro-6-methylpyridine,3-bromo-6-chloro-2-picoline,3-bromo-6-chloro-2-methyl-pyridine,5-bromo-2-chloro-6-picoline,2-chloro-5-bromo-6-methylpyridine,2-chloro-6-methyl-5-bromopyridine,pyridine, 3-bromo-6-chloro-2-methyl,2-chloro-5-bromo-6-picoline,pubchem6208 PubChem CID: 14866674 IUPAC Name: 3-bromo-6-chloro-2-methylpyridine SMILES: CC1=C(Br)C=CC(Cl)=N1

PubChem CID 14866674
CAS 132606-40-7
Molecular Weight (g/mol) 206.47
MDL Number MFCD07375117
SMILES CC1=C(Br)C=CC(Cl)=N1
Synonym 5-bromo-2-chloro-6-methylpyridine,3-bromo-6-chloro-2-picoline,3-bromo-6-chloro-2-methyl-pyridine,5-bromo-2-chloro-6-picoline,2-chloro-5-bromo-6-methylpyridine,2-chloro-6-methyl-5-bromopyridine,pyridine, 3-bromo-6-chloro-2-methyl,2-chloro-5-bromo-6-picoline,pubchem6208
IUPAC Name 3-bromo-6-chloro-2-methylpyridine
InChI Key DTFBHJWQTDQBEM-UHFFFAOYSA-N
Molecular Formula C6H5BrClN
5
Promotions Available

6-Methylnicotinic acid, 99%

CAS: 3222-47-7 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.17 MDL Number: MFCD00006341 InChI Key: RZOKQIPOABEQAM-UHFFFAOYSA-N Synonym: 6-methylnicotinic acid,3-pyridinecarboxylic acid, 6-methyl,6-methyl nicotinic acid,2-methylpyridine-5-carboxylic acid,2-methyl-5-pyridinecarboxylic acid,6-methyl-3-pyridinecarboxylic acid,2-methyl-5-pyridine carboxylic acid,6-methylnicotinate,6-methylnicotinicacid,pubchem1218 PubChem CID: 137860 IUPAC Name: 6-methylpyridine-3-carboxylic acid SMILES: CC1=NC=C(C=C1)C(=O)O

PubChem CID 137860
CAS 3222-47-7
Molecular Weight (g/mol) 137.17
MDL Number MFCD00006341
SMILES CC1=NC=C(C=C1)C(=O)O
Synonym 6-methylnicotinic acid,3-pyridinecarboxylic acid, 6-methyl,6-methyl nicotinic acid,2-methylpyridine-5-carboxylic acid,2-methyl-5-pyridinecarboxylic acid,6-methyl-3-pyridinecarboxylic acid,2-methyl-5-pyridine carboxylic acid,6-methylnicotinate,6-methylnicotinicacid,pubchem1218
IUPAC Name 6-methylpyridine-3-carboxylic acid
InChI Key RZOKQIPOABEQAM-UHFFFAOYSA-N
Molecular Formula C7H7NO2
6
Promotions Available

2,4'-Bipyridine, 97%

CAS: 581-47-5 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.188 MDL Number: MFCD00006217 InChI Key: RMHQDKYZXJVCME-UHFFFAOYSA-N Synonym: 2,4'-bipyridine,2,4'-dipyridyl,4-pyridylpyridine,2,4'-bipyridyl,2,4-bipyridyl,2,4'-dipyridine,unii-c6sn6ru851,ccris 3428,2-4-pyridyl pyridine,4-pyridyl-2-pyridine PubChem CID: 68488 IUPAC Name: 2-pyridin-4-ylpyridine SMILES: C1=CC=NC(=C1)C2=CC=NC=C2

PubChem CID 68488
CAS 581-47-5
Molecular Weight (g/mol) 156.188
MDL Number MFCD00006217
SMILES C1=CC=NC(=C1)C2=CC=NC=C2
Synonym 2,4'-bipyridine,2,4'-dipyridyl,4-pyridylpyridine,2,4'-bipyridyl,2,4-bipyridyl,2,4'-dipyridine,unii-c6sn6ru851,ccris 3428,2-4-pyridyl pyridine,4-pyridyl-2-pyridine
IUPAC Name 2-pyridin-4-ylpyridine
InChI Key RMHQDKYZXJVCME-UHFFFAOYSA-N
Molecular Formula C10H8N2
7
Promotions Available

6-Methylnicotinic acid, 99%

CAS: 3222-47-7 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD00006341 InChI Key: RZOKQIPOABEQAM-UHFFFAOYSA-N Synonym: 6-methylnicotinic acid,3-pyridinecarboxylic acid, 6-methyl,6-methyl nicotinic acid,2-methylpyridine-5-carboxylic acid,2-methyl-5-pyridinecarboxylic acid,6-methyl-3-pyridinecarboxylic acid,2-methyl-5-pyridine carboxylic acid,6-methylnicotinate,6-methylnicotinicacid,pubchem1218 PubChem CID: 137860 IUPAC Name: 6-methylpyridine-3-carboxylic acid SMILES: CC1=NC=C(C=C1)C(=O)O

PubChem CID 137860
CAS 3222-47-7
Molecular Weight (g/mol) 137.138
MDL Number MFCD00006341
SMILES CC1=NC=C(C=C1)C(=O)O
Synonym 6-methylnicotinic acid,3-pyridinecarboxylic acid, 6-methyl,6-methyl nicotinic acid,2-methylpyridine-5-carboxylic acid,2-methyl-5-pyridinecarboxylic acid,6-methyl-3-pyridinecarboxylic acid,2-methyl-5-pyridine carboxylic acid,6-methylnicotinate,6-methylnicotinicacid,pubchem1218
IUPAC Name 6-methylpyridine-3-carboxylic acid
InChI Key RZOKQIPOABEQAM-UHFFFAOYSA-N
Molecular Formula C7H7NO2
8
Promotions Available

5-Bromo-2-chloro-6-methylpyridine, 98%

CAS: 132606-40-7 Molecular Formula: C6H5BrClN Molecular Weight (g/mol): 206.47 MDL Number: MFCD07375117 InChI Key: DTFBHJWQTDQBEM-UHFFFAOYSA-N Synonym: 5-bromo-2-chloro-6-methylpyridine,3-bromo-6-chloro-2-picoline,3-bromo-6-chloro-2-methyl-pyridine,5-bromo-2-chloro-6-picoline,2-chloro-5-bromo-6-methylpyridine,2-chloro-6-methyl-5-bromopyridine,pyridine, 3-bromo-6-chloro-2-methyl,2-chloro-5-bromo-6-picoline,pubchem6208 PubChem CID: 14866674 IUPAC Name: 3-bromo-6-chloro-2-methylpyridine SMILES: CC1=C(Br)C=CC(Cl)=N1

PubChem CID 14866674
CAS 132606-40-7
Molecular Weight (g/mol) 206.47
MDL Number MFCD07375117
SMILES CC1=C(Br)C=CC(Cl)=N1
Synonym 5-bromo-2-chloro-6-methylpyridine,3-bromo-6-chloro-2-picoline,3-bromo-6-chloro-2-methyl-pyridine,5-bromo-2-chloro-6-picoline,2-chloro-5-bromo-6-methylpyridine,2-chloro-6-methyl-5-bromopyridine,pyridine, 3-bromo-6-chloro-2-methyl,2-chloro-5-bromo-6-picoline,pubchem6208
IUPAC Name 3-bromo-6-chloro-2-methylpyridine
InChI Key DTFBHJWQTDQBEM-UHFFFAOYSA-N
Molecular Formula C6H5BrClN
9

4-[5-(Trifluoromethyl)pyrid-2-yl]benzoic acid, 95%, Thermo Scientific™

CAS: 223127-47-7 Molecular Formula: C13H8F3NO2 Molecular Weight (g/mol): 267.21 MDL Number: MFCD09817475 InChI Key: FSLUYPHZCSKJJZ-UHFFFAOYSA-N Synonym: 4-5-trifluoromethyl pyridin-2-yl benzoic acid,4-5-trifluoromethyl pyrid-2-yl benzoic acid,benzoic acid,4-5-trifluoromethyl-2-pyridinyl,4-5-trifluoromethylpyridin-2-yl benzoic acid,4-5-trifluoromethyl-2-pyridyl benzenecarboxylic acid PubChem CID: 22730671 IUPAC Name: 4-[5-(trifluoromethyl)pyridin-2-yl]benzoic acid SMILES: OC(=O)C1=CC=C(C=C1)C1=NC=C(C=C1)C(F)(F)F

PubChem CID 22730671
CAS 223127-47-7
Molecular Weight (g/mol) 267.21
MDL Number MFCD09817475
SMILES OC(=O)C1=CC=C(C=C1)C1=NC=C(C=C1)C(F)(F)F
Synonym 4-5-trifluoromethyl pyridin-2-yl benzoic acid,4-5-trifluoromethyl pyrid-2-yl benzoic acid,benzoic acid,4-5-trifluoromethyl-2-pyridinyl,4-5-trifluoromethylpyridin-2-yl benzoic acid,4-5-trifluoromethyl-2-pyridyl benzenecarboxylic acid
IUPAC Name 4-[5-(trifluoromethyl)pyridin-2-yl]benzoic acid
InChI Key FSLUYPHZCSKJJZ-UHFFFAOYSA-N
Molecular Formula C13H8F3NO2
10

Medchemexpress LLC Hydrangenol | 480-47-7 | 1 MG
SDP

Hydrangenol is an orally active antiphotoaging compound isolated from Hydrangea serrata leaves. It prevents wrinkle formation by reducing MMP and inflammatory cytokine expression, and by increasing moisturizing factors and antioxidant gene levels.

  • Reduces wrinkle formation, dorsal thickness, dehydration, and collagen degradation
  • Increases expression of involucrin, filaggrin, and aquaporin-3 (AQP3)
  • Promotes hyaluronic acid (HA) production
  • Decreases matrix metalloproteinase (MMP)-1/-3, cyclooxygenase-2 (COX-2), and interleukin-6 (IL-6) expression
  • Attenuates phosphorylation of MAPKs (ERK and p38)
  • Upregulates Nrf2, HO-1, NQO-1, GCLM, and GCLC expression

ENCOMPASS_PREFERRED
11

Apexbio Technology LLC MLi-2 1627091-47-7 10mg

MLi-2 (CAS 1627091-47-7) is an orally bioavailable highly selective inhibitor of LRRK2 (leucine-rich repeat kinase 2) a kinase implicated in the pathogenesis of Parkinson s disease MLi-2 demonstrates potent inhibitory activity with an IC50 of 0 76 nM By targeting LRRK2 MLi-2 is utilized in preclinical studies to investigate LRRK2-related signaling pathways and assess the therapeutic potential of LRRK2 inhibition in neurodegenerative disorders such as Parkinson s disease

ENCOMPASS_PREFERRED
12

Apexbio Technology LLC BRD 7552 1137359-47-7 10mg

BRD 7552 is a small-molecule inducer targeting pancreatic duodenal homeobox-1 (PDX1) a transcription factor involved in pancreatic development and -cell function It is designed to enhance PDX1 expression thereby promoting -cell gene regulatory pathways BRD7552 exerts its biological activity primarily through epigenetic modulation of the PDX1 promoter region increasing both mRNA and protein expression levels In cell-based studies BRD7552 demonstrates concentration-dependent induction of insulin gene expression in human PANC-1 ductal cells and primary human islet cultures Based on these pharmacological properties BRD7552 holds research potential in studies of pancreatic cell transdifferentiation -cell function mechanisms and diabetes therapy development strategies

ENCOMPASS_PREFERRED
13

Apexbio Technology LLC MLi-2 1627091-47-7 50mg

MLi-2 (CAS 1627091-47-7) is an orally bioavailable highly selective inhibitor of LRRK2 (leucine-rich repeat kinase 2) a kinase implicated in the pathogenesis of Parkinson s disease MLi-2 demonstrates potent inhibitory activity with an IC50 of 0 76 nM By targeting LRRK2 MLi-2 is utilized in preclinical studies to investigate LRRK2-related signaling pathways and assess the therapeutic potential of LRRK2 inhibition in neurodegenerative disorders such as Parkinson s disease

ENCOMPASS_PREFERRED
14

Apexbio Technology LLC MLi-2 1627091-47-7 2mg

MLi-2 (CAS 1627091-47-7) is an orally bioavailable highly selective inhibitor of LRRK2 (leucine-rich repeat kinase 2) a kinase implicated in the pathogenesis of Parkinson s disease MLi-2 demonstrates potent inhibitory activity with an IC50 of 0 76 nM By targeting LRRK2 MLi-2 is utilized in preclinical studies to investigate LRRK2-related signaling pathways and assess the therapeutic potential of LRRK2 inhibition in neurodegenerative disorders such as Parkinson s disease

ENCOMPASS_PREFERRED
15

Apexbio Technology LLC BRD 7552 1137359-47-7 50mg

BRD 7552 is a small-molecule inducer targeting pancreatic duodenal homeobox-1 (PDX1) a transcription factor involved in pancreatic development and -cell function It is designed to enhance PDX1 expression thereby promoting -cell gene regulatory pathways BRD7552 exerts its biological activity primarily through epigenetic modulation of the PDX1 promoter region increasing both mRNA and protein expression levels In cell-based studies BRD7552 demonstrates concentration-dependent induction of insulin gene expression in human PANC-1 ductal cells and primary human islet cultures Based on these pharmacological properties BRD7552 holds research potential in studies of pancreatic cell transdifferentiation -cell function mechanisms and diabetes therapy development strategies

ENCOMPASS_PREFERRED