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) 
  • (1)
  • (3)
  • (3)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
Quantity 
  • (8)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (10)
  • (2)
Percent Purity 
  • (2)
  • (1)
  • (4)
  • (2)
  • (13)
  • (1)
  • (2)
Boiling Point 
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1)
Physical Form 
  • (7)
  • (5)

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

brands

  • (1)
  • (10)
  • (46)
  • (2)
  • (8)
  • (307)
  • (4)
  • (8)
  • (8)
  • (10)
  • (9)

special interests

  • (372)

Molecular Weight (g/mol)

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

Quantity

  • (8)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (10)
  • (2)

Percent Purity

  • (2)
  • (1)
  • (4)
  • (2)
  • (13)
  • (1)
  • (2)

Boiling Point

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

Physical Form

  • (7)
  • (5)

Grade

  • (4)
Search Within Results
Keyword Search:
1 – 15 of 424 results
1

5-Amino-2-methoxypyridine, 90%, tech.

CAS: 6628-77-9 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.14 MDL Number: MFCD00006264 InChI Key: UUVDJIWRSIJEBS-UHFFFAOYSA-N Synonym: 5-amino-2-methoxypyridine,2-methoxy-5-aminopyridine,6-methoxy-3-pyridylamine,3-pyridinamine, 6-methoxy,2-methoxy-5-amino pyridine,6-methoxy-pyridin-3-ylamine,pyridine, 5-amino-2-methoxy,6-methoxy-3-pyridinylamine,6-methoxy-3-pyridinamine PubChem CID: 81121 IUPAC Name: 6-methoxypyridin-3-amine SMILES: COC1=NC=C(C=C1)N

PubChem CID 81121
CAS 6628-77-9
Molecular Weight (g/mol) 124.14
MDL Number MFCD00006264
SMILES COC1=NC=C(C=C1)N
Synonym 5-amino-2-methoxypyridine,2-methoxy-5-aminopyridine,6-methoxy-3-pyridylamine,3-pyridinamine, 6-methoxy,2-methoxy-5-amino pyridine,6-methoxy-pyridin-3-ylamine,pyridine, 5-amino-2-methoxy,6-methoxy-3-pyridinylamine,6-methoxy-3-pyridinamine
IUPAC Name 6-methoxypyridin-3-amine
InChI Key UUVDJIWRSIJEBS-UHFFFAOYSA-N
Molecular Formula C6H8N2O
2

4-[5-(Trifluoromethyl)pyridin-2-yl]benzaldehyde, 90%, Thermo Scientific™

CAS: 871252-64-1 Molecular Formula: C13H8F3NO Molecular Weight (g/mol): 251.208 MDL Number: MFCD06797372 InChI Key: SBXWMOPSHGIWEN-UHFFFAOYSA-N Synonym: 4-5-trifluoromethyl pyridin-2-yl benzaldehyde,4-5-trifluoromethyl-2-pyridinyl benzenecarbaldehyde,4-5-trifluoromethyl-2-pyridinyl-benzenecarbaldehyde,4-5-trifluoromethyl-2-pyridyl benzaldehyde,4-5-trifluoromethyl-pyridin-2-yl-benzaldehyde,benzaldehyde,4-5-trifluoromethyl-2-pyridinyl,4-5-trifluoromethyl pyridin-2-yl benzenecarbaldehyde PubChem CID: 2763359 IUPAC Name: 4-[5-(trifluoromethyl)pyridin-2-yl]benzaldehyde SMILES: C1=CC(=CC=C1C=O)C2=NC=C(C=C2)C(F)(F)F

PubChem CID 2763359
CAS 871252-64-1
Molecular Weight (g/mol) 251.208
MDL Number MFCD06797372
SMILES C1=CC(=CC=C1C=O)C2=NC=C(C=C2)C(F)(F)F
Synonym 4-5-trifluoromethyl pyridin-2-yl benzaldehyde,4-5-trifluoromethyl-2-pyridinyl benzenecarbaldehyde,4-5-trifluoromethyl-2-pyridinyl-benzenecarbaldehyde,4-5-trifluoromethyl-2-pyridyl benzaldehyde,4-5-trifluoromethyl-pyridin-2-yl-benzaldehyde,benzaldehyde,4-5-trifluoromethyl-2-pyridinyl,4-5-trifluoromethyl pyridin-2-yl benzenecarbaldehyde
IUPAC Name 4-[5-(trifluoromethyl)pyridin-2-yl]benzaldehyde
InChI Key SBXWMOPSHGIWEN-UHFFFAOYSA-N
Molecular Formula C13H8F3NO
3

N-Methyl-N-(4-pyridin-4-ylbenzyl)amine, 90%, Thermo Scientific™

CAS: 852180-64-4 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.269 InChI Key: MDKJAMMSIZLRBH-UHFFFAOYSA-N Synonym: n-methyl-n-4-pyridin-4-ylbenzyl amine,n-methyl-4-pyridin-4-yl benzylamine,methyl 4-pyridin-4-yl phenyl methyl amine,n-methyl-1-4-pyridin-4-yl phenyl methanamine,n-methyl-1-4-pyridin-4-ylphenyl methanamine,methyl 4-4-pyridyl phenyl methyl amine,benzenemethanamine,n-methyl-4-4-pyridinyl PubChem CID: 7060572 IUPAC Name: N-methyl-1-(4-pyridin-4-ylphenyl)methanamine SMILES: CNCC1=CC=C(C=C1)C2=CC=NC=C2

PubChem CID 7060572
CAS 852180-64-4
Molecular Weight (g/mol) 198.269
SMILES CNCC1=CC=C(C=C1)C2=CC=NC=C2
Synonym n-methyl-n-4-pyridin-4-ylbenzyl amine,n-methyl-4-pyridin-4-yl benzylamine,methyl 4-pyridin-4-yl phenyl methyl amine,n-methyl-1-4-pyridin-4-yl phenyl methanamine,n-methyl-1-4-pyridin-4-ylphenyl methanamine,methyl 4-4-pyridyl phenyl methyl amine,benzenemethanamine,n-methyl-4-4-pyridinyl
IUPAC Name N-methyl-1-(4-pyridin-4-ylphenyl)methanamine
InChI Key MDKJAMMSIZLRBH-UHFFFAOYSA-N
Molecular Formula C13H14N2
4

Isonicotinic anhydride, 90%, remainder picolinic and nicotinic acid-anhydride

CAS: 7082-71-5 Molecular Formula: C12H8N2O3 Molecular Weight (g/mol): 228.2 MDL Number: MFCD00062784 InChI Key: ORBIGZZHMAJXAZ-UHFFFAOYSA-N Synonym: isonicotinic anhydride,isonictinic anhydride,acmc-1bcxw,isonicotinic acid anhydride,bis 4-pyridinecarboxylic anhydride,4-pyridinecarboxylicacid, anhydride with 4-pyridinecarboxylic acid,4-pyridinecarboxylic acid anhydride; pyridine-4-carboxylic acid anhydride PubChem CID: 81529 IUPAC Name: pyridine-4-carbonyl pyridine-4-carboxylate SMILES: C1=CN=CC=C1C(=O)OC(=O)C2=CC=NC=C2

PubChem CID 81529
CAS 7082-71-5
Molecular Weight (g/mol) 228.2
MDL Number MFCD00062784
SMILES C1=CN=CC=C1C(=O)OC(=O)C2=CC=NC=C2
Synonym isonicotinic anhydride,isonictinic anhydride,acmc-1bcxw,isonicotinic acid anhydride,bis 4-pyridinecarboxylic anhydride,4-pyridinecarboxylicacid, anhydride with 4-pyridinecarboxylic acid,4-pyridinecarboxylic acid anhydride; pyridine-4-carboxylic acid anhydride
IUPAC Name pyridine-4-carbonyl pyridine-4-carboxylate
InChI Key ORBIGZZHMAJXAZ-UHFFFAOYSA-N
Molecular Formula C12H8N2O3
5

Methyl 5-methylnicotinate, 94%

CAS: 29681-45-6 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD01075739 InChI Key: KQILMMLAGGFMCM-UHFFFAOYSA-N PubChem CID: 256308 IUPAC Name: methyl 5-methylpyridine-3-carboxylate SMILES: CC1=CN=CC(=C1)C(=O)OC

PubChem CID 256308
CAS 29681-45-6
Molecular Weight (g/mol) 151.165
MDL Number MFCD01075739
SMILES CC1=CN=CC(=C1)C(=O)OC
IUPAC Name methyl 5-methylpyridine-3-carboxylate
InChI Key KQILMMLAGGFMCM-UHFFFAOYSA-N
Molecular Formula C8H9NO2
6

5-Ethyl-2-methylpyridine 95.0+%, TCI America™

CAS: 104-90-5 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00006344 InChI Key: NTSLROIKFLNUIJ-UHFFFAOYSA-N Synonym: aldehydine,5-ethyl-2-picoline,2-methyl-5-ethylpyridine,aldehydkollidin,aldehydecollidine,pyridine, 5-ethyl-2-methyl,2,5-aldehydine,2-picoline, 5-ethyl,3-ethyl-6-methylpyridine,6-methyl-3-ethylpyridine PubChem CID: 7728 IUPAC Name: 5-ethyl-2-methylpyridine SMILES: CCC1=CC=C(C)N=C1

PubChem CID 7728
CAS 104-90-5
Molecular Weight (g/mol) 121.18
MDL Number MFCD00006344
SMILES CCC1=CC=C(C)N=C1
Synonym aldehydine,5-ethyl-2-picoline,2-methyl-5-ethylpyridine,aldehydkollidin,aldehydecollidine,pyridine, 5-ethyl-2-methyl,2,5-aldehydine,2-picoline, 5-ethyl,3-ethyl-6-methylpyridine,6-methyl-3-ethylpyridine
IUPAC Name 5-ethyl-2-methylpyridine
InChI Key NTSLROIKFLNUIJ-UHFFFAOYSA-N
Molecular Formula C8H11N
7

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

CAS: 1990-90-5 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD01704431 InChI Key: VGJLGPCXUGIXRQ-UHFFFAOYSA-N Synonym: 4-Amino-3-picoline PubChem CID: 74811 IUPAC Name: 3-methylpyridin-4-amine SMILES: CC1=CN=CC=C1N

PubChem CID 74811
CAS 1990-90-5
Molecular Weight (g/mol) 108.14
MDL Number MFCD01704431
SMILES CC1=CN=CC=C1N
Synonym 4-Amino-3-picoline
IUPAC Name 3-methylpyridin-4-amine
InChI Key VGJLGPCXUGIXRQ-UHFFFAOYSA-N
Molecular Formula C6H8N2
8

2-Methoxy-4-methyl-5-nitropyridine 98.0+%, TCI America™

CAS: 6635-90-1 Molecular Formula: C7H8N2O3 Molecular Weight (g/mol): 168.15 MDL Number: MFCD03095075 InChI Key: DJNQRLCFAHKFLZ-UHFFFAOYSA-N Synonym: 2-methoxy-5-nitro-4-picoline,2-methoxy-5-nitro-4-icoline,2-methoxy-4-methyl-5-nitro-pyridine,pyridine, 2-methoxy-4-methyl-5-nitro,2-methoxy-5-nitro-4-methylpyridine,pubchem6607,acmc-20ans4,ksc358g6j,2-methoxy-4-methyl-5-nitropyridine PubChem CID: 243169 IUPAC Name: 2-methoxy-4-methyl-5-nitropyridine SMILES: COC1=CC(C)=C(C=N1)[N+]([O-])=O

PubChem CID 243169
CAS 6635-90-1
Molecular Weight (g/mol) 168.15
MDL Number MFCD03095075
SMILES COC1=CC(C)=C(C=N1)[N+]([O-])=O
Synonym 2-methoxy-5-nitro-4-picoline,2-methoxy-5-nitro-4-icoline,2-methoxy-4-methyl-5-nitro-pyridine,pyridine, 2-methoxy-4-methyl-5-nitro,2-methoxy-5-nitro-4-methylpyridine,pubchem6607,acmc-20ans4,ksc358g6j,2-methoxy-4-methyl-5-nitropyridine
IUPAC Name 2-methoxy-4-methyl-5-nitropyridine
InChI Key DJNQRLCFAHKFLZ-UHFFFAOYSA-N
Molecular Formula C7H8N2O3
9

5-Amino-2-methoxypyridine, 98%

CAS: 6628-77-9 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD00006264 InChI Key: UUVDJIWRSIJEBS-UHFFFAOYSA-N Synonym: 5-amino-2-methoxypyridine,2-methoxy-5-aminopyridine,6-methoxy-3-pyridylamine,3-pyridinamine, 6-methoxy,2-methoxy-5-amino pyridine,6-methoxy-pyridin-3-ylamine,pyridine, 5-amino-2-methoxy,6-methoxy-3-pyridinylamine,6-methoxy-3-pyridinamine PubChem CID: 81121 IUPAC Name: 6-methoxypyridin-3-amine SMILES: COC1=NC=C(C=C1)N

PubChem CID 81121
CAS 6628-77-9
Molecular Weight (g/mol) 124.143
MDL Number MFCD00006264
SMILES COC1=NC=C(C=C1)N
Synonym 5-amino-2-methoxypyridine,2-methoxy-5-aminopyridine,6-methoxy-3-pyridylamine,3-pyridinamine, 6-methoxy,2-methoxy-5-amino pyridine,6-methoxy-pyridin-3-ylamine,pyridine, 5-amino-2-methoxy,6-methoxy-3-pyridinylamine,6-methoxy-3-pyridinamine
IUPAC Name 6-methoxypyridin-3-amine
InChI Key UUVDJIWRSIJEBS-UHFFFAOYSA-N
Molecular Formula C6H8N2O
10

2,3-Diamino-5-bromo-6-methylpyridine 98.0+%, TCI America™

CAS: 59352-90-8 Molecular Formula: C6H8BrN3 Molecular Weight (g/mol): 202.055 MDL Number: MFCD00160167 InChI Key: XFHAYQGHHKCVBA-UHFFFAOYSA-N Synonym: 5-bromo-6-methyl-2,3-pyridinediamine,2,3-diamino-5-bromo-6-picoline,2,3-pyridinediamine, 5-bromo-6-methyl,2,3-diamino-5-bromo-6-methylpyridine,5-bromo-2,3-diamino-6-methylpyridine,5-bromo-6-methyl-pyridine-2,3-diamine,2,3-diamino-5-bromo-6-methylpyridine 2,3-diamino-5-bromo-6-picoline,5,6-diamino-3-bromo-,a-picoline,pubchem5382,3-bromo-5,6-diamino-2-picoline PubChem CID: 101022 IUPAC Name: 5-bromo-6-methylpyridine-2,3-diamine SMILES: CC1=C(C=C(C(=N1)N)N)Br

PubChem CID 101022
CAS 59352-90-8
Molecular Weight (g/mol) 202.055
MDL Number MFCD00160167
SMILES CC1=C(C=C(C(=N1)N)N)Br
Synonym 5-bromo-6-methyl-2,3-pyridinediamine,2,3-diamino-5-bromo-6-picoline,2,3-pyridinediamine, 5-bromo-6-methyl,2,3-diamino-5-bromo-6-methylpyridine,5-bromo-2,3-diamino-6-methylpyridine,5-bromo-6-methyl-pyridine-2,3-diamine,2,3-diamino-5-bromo-6-methylpyridine 2,3-diamino-5-bromo-6-picoline,5,6-diamino-3-bromo-,a-picoline,pubchem5382,3-bromo-5,6-diamino-2-picoline
IUPAC Name 5-bromo-6-methylpyridine-2,3-diamine
InChI Key XFHAYQGHHKCVBA-UHFFFAOYSA-N
Molecular Formula C6H8BrN3
11

Methyl 5-Methylnicotinate 98.0+%, TCI America™

CAS: 29681-45-6 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD01075739 InChI Key: KQILMMLAGGFMCM-UHFFFAOYSA-N PubChem CID: 256308 IUPAC Name: methyl 5-methylpyridine-3-carboxylate SMILES: CC1=CN=CC(=C1)C(=O)OC

PubChem CID 256308
CAS 29681-45-6
Molecular Weight (g/mol) 151.165
MDL Number MFCD01075739
SMILES CC1=CN=CC(=C1)C(=O)OC
IUPAC Name methyl 5-methylpyridine-3-carboxylate
InChI Key KQILMMLAGGFMCM-UHFFFAOYSA-N
Molecular Formula C8H9NO2
12

Apexbio Technology LLC DSLET 75644-90-5 1mg
SDP

DSLET (CAS 75644-90-5) is a selective agonist of the delta ( ) opioid receptor By binding specifically to this receptor subtype DSLET modulates intracellular signaling pathways involved in nociception and affective states Preclinical studies have demonstrated that DSLET elicits significant biological responses in experimental models of pain and stress Owing to its receptor specificity DSLET is widely utilized in basic research to investigate the roles of opioid receptors in pain modulation and emotional regulation supporting the exploration of therapeutic mechanisms underlying analgesia and mood disorders

ENCOMPASS_PREFERRED
13

Apexbio Technology LLC Lentinan 37339-90-5 25mg
SDP

Lentinan (CAS 37339-90-5) is a polysaccharide compound derived from the fruiting bodies of Lentinus edodes (shiitake mushroom) Lentinan exerts its biological activity primarily through immunomodulation involving the activation of macrophages and natural killer (NK) cells as well as modulation of cytokine secretion Additionally lentinan possesses antioxidative activity which may contribute to protection against oxidative stress-induced cellular damage Based on these pharmacological properties lentinan holds research potential in tumor biology immunotherapy and immune-related disorders

ENCOMPASS_PREFERRED
14

Apexbio Technology LLC LW6 934593-90-5 5mg
SDP

LW6 (CAS 934593-90-5) is a small-molecule inhibitor that selectively suppresses hypoxia-inducible factor 1-alpha (HIF-1 ) protein expression without affecting HIF-1 levels exhibiting an IC50 of approximately 4 4 M It also demonstrates inhibitory activity against malate dehydrogenase 2 (MDH2) Given the role of HIF-1 in cellular adaptation to hypoxia and angiogenesis LW6 serves as a valuable tool for investigating HIF-related signaling pathways hypoxic responses and for developing therapeutic strategies targeting diseases associated with aberrant hypoxia signaling

ENCOMPASS_PREFERRED
15

Apexbio Technology LLC LW6 934593-90-5 25mg
SDP

LW6 (CAS 934593-90-5) is a small-molecule inhibitor that selectively suppresses hypoxia-inducible factor 1-alpha (HIF-1 ) protein expression without affecting HIF-1 levels exhibiting an IC50 of approximately 4 4 M It also demonstrates inhibitory activity against malate dehydrogenase 2 (MDH2) Given the role of HIF-1 in cellular adaptation to hypoxia and angiogenesis LW6 serves as a valuable tool for investigating HIF-related signaling pathways hypoxic responses and for developing therapeutic strategies targeting diseases associated with aberrant hypoxia signaling

ENCOMPASS_PREFERRED