accessibility menu, dialog, popup

UserName

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)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (8)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
Quantity 
  • (11)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (5)
  • (11)
  • (1)
  • (12)
  • (1)
  • (2)
Percent Purity 
  • (2)
  • (1)
  • (2)
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (4)
  • (6)
  • (3)
  • (7)
  • (6)
  • (1)
  • (1)
  • (1)
  • (2)
Physical Form 
  • (37)
  • (2)
  • (3)
Grade 
  • (2)
  • (3)
  • (31)
  • (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

  • (4)

brands

  • (39)
  • (10)

Molecular Weight (g/mol)

  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (8)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)

Quantity

  • (11)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (5)
  • (11)
  • (1)
  • (12)
  • (1)
  • (2)

Percent Purity

  • (2)
  • (1)
  • (2)
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (4)
  • (6)
  • (3)
  • (7)
  • (6)
  • (1)
  • (1)
  • (1)
  • (2)

Physical Form

  • (37)
  • (2)
  • (3)

Grade

  • (2)
  • (3)
  • (31)
  • (1)

Boiling Point

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

Search Within Results
Keyword Search:
1 – 15 of 36 results
1

Pyridoxamine dihydrochloride, Cell Culture Reagent

CAS: 524-36-7 Molecular Formula: C8H14Cl2N2O2 Molecular Weight (g/mol): 241.112 MDL Number: MFCD00012808 InChI Key: HNWCOANXZNKMLR-UHFFFAOYSA-N Synonym: pyridoxamine dihydrochloride,4-aminomethyl-5-hydroxymethyl-2-methylpyridin-3-ol dihydrochloride,pyridoxamine dichlorohydrate,pyridoxylamine dihydrochloride,4-aminomethyl-5-hydroxy-6-methyl-3-pyridinemethanol dihydrochloride,unii-yq8ncr7v0o,pyridoxamine 2hcl,yq8ncr7v0o,2-methyl-3-hydroxy-4-aminomethyl-5-hydroxymethylpyridene dihydrochloride,pyridoxemine, dihydrochloride PubChem CID: 10664 IUPAC Name: 4-(aminomethyl)-5-(hydroxymethyl)-2-methylpyridin-3-ol;dihydrochloride SMILES: CC1=NC=C(C(=C1O)CN)CO.Cl.Cl

PubChem CID 10664
CAS 524-36-7
Molecular Weight (g/mol) 241.112
MDL Number MFCD00012808
SMILES CC1=NC=C(C(=C1O)CN)CO.Cl.Cl
Synonym pyridoxamine dihydrochloride,4-aminomethyl-5-hydroxymethyl-2-methylpyridin-3-ol dihydrochloride,pyridoxamine dichlorohydrate,pyridoxylamine dihydrochloride,4-aminomethyl-5-hydroxy-6-methyl-3-pyridinemethanol dihydrochloride,unii-yq8ncr7v0o,pyridoxamine 2hcl,yq8ncr7v0o,2-methyl-3-hydroxy-4-aminomethyl-5-hydroxymethylpyridene dihydrochloride,pyridoxemine, dihydrochloride
IUPAC Name 4-(aminomethyl)-5-(hydroxymethyl)-2-methylpyridin-3-ol;dihydrochloride
InChI Key HNWCOANXZNKMLR-UHFFFAOYSA-N
Molecular Formula C8H14Cl2N2O2
2

2-Fluoro-1-methylpyridinium p-Toluenesulfonate 98.0+%, TCI America™

CAS: 58086-67-2 Molecular Formula: C13H14FNO3S Molecular Weight (g/mol): 283.317 MDL Number: MFCD00011983 InChI Key: HQWDKLAIDBOLFE-UHFFFAOYSA-M Synonym: 2-fluoro-1-methylpyridinium p-toluenesulfonate,2-fluoro-1-methylpyridin-1-ium 4-methylbenzenesulfonate,2-fluoro-1-methylpyridinium,mukaiyama's reagent,2-fluoro-1-methylpyridinium 4-toluenesulfonate,2-fluoro-1-methylpyridinium p-toluenesulphonate,2-fluoro-n-methylpyridinium toluene-4-sulfonate,2-fluoro-1-methylpyridin-1-ium tosylate,2-fluoro-n-methylpyridiniumtoluene-4-sulphonate,2-fluoro-1-methyl-pyridin-1-ium; 4-methylbenzenesulfonate PubChem CID: 171631 IUPAC Name: 2-fluoro-1-methylpyridin-1-ium;4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+]1=CC=CC=C1F

PubChem CID 171631
CAS 58086-67-2
Molecular Weight (g/mol) 283.317
MDL Number MFCD00011983
SMILES CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+]1=CC=CC=C1F
Synonym 2-fluoro-1-methylpyridinium p-toluenesulfonate,2-fluoro-1-methylpyridin-1-ium 4-methylbenzenesulfonate,2-fluoro-1-methylpyridinium,mukaiyama's reagent,2-fluoro-1-methylpyridinium 4-toluenesulfonate,2-fluoro-1-methylpyridinium p-toluenesulphonate,2-fluoro-n-methylpyridinium toluene-4-sulfonate,2-fluoro-1-methylpyridin-1-ium tosylate,2-fluoro-n-methylpyridiniumtoluene-4-sulphonate,2-fluoro-1-methyl-pyridin-1-ium; 4-methylbenzenesulfonate
IUPAC Name 2-fluoro-1-methylpyridin-1-ium;4-methylbenzenesulfonate
InChI Key HQWDKLAIDBOLFE-UHFFFAOYSA-M
Molecular Formula C13H14FNO3S
3

Cyclobis(paraquat-1,4-phenylene) Tetrakis(hexafluorophosphate) 94.0+%, TCI America™

CAS: 117271-77-9 Molecular Formula: C36H32F24N4P4 Molecular Weight (g/mol): 1100.537 InChI Key: ORRBEFRZPYDCAJ-UHFFFAOYSA-N PubChem CID: 11040455 SMILES: C1C2=CC=C(C[N+]3=CC=C(C=C3)C4=CC=[N+](CC5=CC=C(C[N+]6=CC=C(C=C6)C7=CC=[N+]1C=C7)C=C5)C=C4)C=C2.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F

PubChem CID 11040455
CAS 117271-77-9
Molecular Weight (g/mol) 1100.537
SMILES C1C2=CC=C(C[N+]3=CC=C(C=C3)C4=CC=[N+](CC5=CC=C(C[N+]6=CC=C(C=C6)C7=CC=[N+]1C=C7)C=C5)C=C4)C=C2.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F
InChI Key ORRBEFRZPYDCAJ-UHFFFAOYSA-N
Molecular Formula C36H32F24N4P4
4

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
5

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

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
6

1-Ethyl-4-methylpyridinium Bromide 98.0+%, TCI America™

CAS: 32353-49-4 Molecular Formula: C8H12BrN Molecular Weight (g/mol): 202.095 MDL Number: MFCD18384825 InChI Key: YZBRZOWPIBQUEJ-UHFFFAOYSA-M PubChem CID: 14358228 IUPAC Name: 1-ethyl-4-methylpyridin-1-ium;bromide SMILES: CC[N+]1=CC=C(C=C1)C.[Br-]

PubChem CID 14358228
CAS 32353-49-4
Molecular Weight (g/mol) 202.095
MDL Number MFCD18384825
SMILES CC[N+]1=CC=C(C=C1)C.[Br-]
IUPAC Name 1-ethyl-4-methylpyridin-1-ium;bromide
InChI Key YZBRZOWPIBQUEJ-UHFFFAOYSA-M
Molecular Formula C8H12BrN
7

4,7-Dibromo[1,2,5]thiadiazolo[3,4-c]pyridine 97.0+%, TCI America™

CAS: 333432-27-2 Molecular Formula: C5HBr2N3S Molecular Weight (g/mol): 294.952 MDL Number: MFCD23703147 InChI Key: LEHZIBSAFRVAJP-UHFFFAOYSA-N PubChem CID: 58129789 IUPAC Name: 4,7-dibromo-[1,2,5]thiadiazolo[3,4-c]pyridine SMILES: C1=C(C2=NSN=C2C(=N1)Br)Br

PubChem CID 58129789
CAS 333432-27-2
Molecular Weight (g/mol) 294.952
MDL Number MFCD23703147
SMILES C1=C(C2=NSN=C2C(=N1)Br)Br
IUPAC Name 4,7-dibromo-[1,2,5]thiadiazolo[3,4-c]pyridine
InChI Key LEHZIBSAFRVAJP-UHFFFAOYSA-N
Molecular Formula C5HBr2N3S
8
Promotions Available

6-Fluoronicotinic acid, 97%

CAS: 403-45-2 Molecular Formula: C6H4FNO2 Molecular Weight (g/mol): 141.10 MDL Number: MFCD01859863 InChI Key: UJDLCTNVHJEBDG-UHFFFAOYSA-N Synonym: 6-fluoronicotinic acid,2-fluoropyridine-5-carboxylic acid,6-fluoro-3-pyridinecarboxylic acid,2-fluoro-5-carboxypyridine,2-fluoro-5-pyridinecarboxylic acid,3-carboxy-6-fluoropyridine,3-pyridinecarboxylic acid, 6-fluoro,6-fluoro-nicotinic acid,6-fluoronicotinc acid,2-fluoro-5-pyridine carboxylic acid PubChem CID: 242819 IUPAC Name: 6-fluoropyridine-3-carboxylic acid SMILES: OC(=O)C1=CC=C(F)N=C1

PubChem CID 242819
CAS 403-45-2
Molecular Weight (g/mol) 141.10
MDL Number MFCD01859863
SMILES OC(=O)C1=CC=C(F)N=C1
Synonym 6-fluoronicotinic acid,2-fluoropyridine-5-carboxylic acid,6-fluoro-3-pyridinecarboxylic acid,2-fluoro-5-carboxypyridine,2-fluoro-5-pyridinecarboxylic acid,3-carboxy-6-fluoropyridine,3-pyridinecarboxylic acid, 6-fluoro,6-fluoro-nicotinic acid,6-fluoronicotinc acid,2-fluoro-5-pyridine carboxylic acid
IUPAC Name 6-fluoropyridine-3-carboxylic acid
InChI Key UJDLCTNVHJEBDG-UHFFFAOYSA-N
Molecular Formula C6H4FNO2
9

Bis(2,4,6-trimethylpyridine)bromonium Hexafluorophosphate 98.0+%, TCI America™

CAS: 188944-77-6 Molecular Formula: C16H22BrF6N2P Molecular Weight (g/mol): 467.234 InChI Key: YTYGAGSIUXQVJI-UHFFFAOYSA-N PubChem CID: 44629787 IUPAC Name: 2,4,6-trimethyl-1-(2,4,6-trimethylpyridin-1-ium-1-yl)bromanuidylpyridin-1-ium;hexafluorophosphate SMILES: CC1=CC(=[N+](C(=C1)C)[Br-][N+]2=C(C=C(C=C2C)C)C)C.F[P-](F)(F)(F)(F)F

PubChem CID 44629787
CAS 188944-77-6
Molecular Weight (g/mol) 467.234
SMILES CC1=CC(=[N+](C(=C1)C)[Br-][N+]2=C(C=C(C=C2C)C)C)C.F[P-](F)(F)(F)(F)F
IUPAC Name 2,4,6-trimethyl-1-(2,4,6-trimethylpyridin-1-ium-1-yl)bromanuidylpyridin-1-ium;hexafluorophosphate
InChI Key YTYGAGSIUXQVJI-UHFFFAOYSA-N
Molecular Formula C16H22BrF6N2P
10

8-Bromo-2-methylquinoline 98.0+%, TCI America™

CAS: 61047-43-6 Molecular Formula: C10H8BrN Molecular Weight (g/mol): 222.09 MDL Number: MFCD04966997 InChI Key: GQPRZSFQSOEDNV-UHFFFAOYSA-N Synonym: 8-Bromoquinaldine PubChem CID: 4715030 IUPAC Name: 8-bromo-2-methylquinoline SMILES: CC1=CC=C2C=CC=C(Br)C2=N1

PubChem CID 4715030
CAS 61047-43-6
Molecular Weight (g/mol) 222.09
MDL Number MFCD04966997
SMILES CC1=CC=C2C=CC=C(Br)C2=N1
Synonym 8-Bromoquinaldine
IUPAC Name 8-bromo-2-methylquinoline
InChI Key GQPRZSFQSOEDNV-UHFFFAOYSA-N
Molecular Formula C10H8BrN
11

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

CAS: 23056-47-5 Molecular Formula: C6H5BrN2O2 Molecular Weight (g/mol): 217.022 MDL Number: MFCD03095066 InChI Key: OSYUAHGEDKTDOX-UHFFFAOYSA-N Synonym: 2-Bromo-5-nitro-4-picoline PubChem CID: 345873 IUPAC Name: 2-bromo-4-methyl-5-nitropyridine SMILES: CC1=CC(=NC=C1[N+](=O)[O-])Br

PubChem CID 345873
CAS 23056-47-5
Molecular Weight (g/mol) 217.022
MDL Number MFCD03095066
SMILES CC1=CC(=NC=C1[N+](=O)[O-])Br
Synonym 2-Bromo-5-nitro-4-picoline
IUPAC Name 2-bromo-4-methyl-5-nitropyridine
InChI Key OSYUAHGEDKTDOX-UHFFFAOYSA-N
Molecular Formula C6H5BrN2O2
12

1,1'-Bis(2,4-dinitrophenyl)-4,4'-bipyridinium Dichloride 97.0+%, TCI America™

CAS: 41168-79-0 Molecular Formula: C22H14Cl2N6O8 Molecular Weight (g/mol): 561.288 MDL Number: MFCD00142352 InChI Key: HTRYWXJIGDXDLF-UHFFFAOYSA-L PubChem CID: 14228160 IUPAC Name: 1-(2,4-dinitrophenyl)-4-[1-(2,4-dinitrophenyl)pyridin-1-ium-4-yl]pyridin-1-ium;dichloride SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-].[Cl-].[Cl-]

PubChem CID 14228160
CAS 41168-79-0
Molecular Weight (g/mol) 561.288
MDL Number MFCD00142352
SMILES C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-].[Cl-].[Cl-]
IUPAC Name 1-(2,4-dinitrophenyl)-4-[1-(2,4-dinitrophenyl)pyridin-1-ium-4-yl]pyridin-1-ium;dichloride
InChI Key HTRYWXJIGDXDLF-UHFFFAOYSA-L
Molecular Formula C22H14Cl2N6O8
13

1-Methyl-2-(2-pyridyl)pyridinium Iodide 98.0+%, TCI America™

CAS: 77972-47-5 Molecular Formula: C11H12I2N2 Molecular Weight (g/mol): 426.04 InChI Key: VKILBCPXPJNJFR-UHFFFAOYSA-M PubChem CID: 71403174 IUPAC Name: 1-methyl-2-pyridin-1-ium-2-ylpyridin-1-ium;diiodide SMILES: C[N+]1=CC=CC=C1C2=CC=CC=[NH+]2.[I-].[I-]

PubChem CID 71403174
CAS 77972-47-5
Molecular Weight (g/mol) 426.04
SMILES C[N+]1=CC=CC=C1C2=CC=CC=[NH+]2.[I-].[I-]
IUPAC Name 1-methyl-2-pyridin-1-ium-2-ylpyridin-1-ium;diiodide
InChI Key VKILBCPXPJNJFR-UHFFFAOYSA-M
Molecular Formula C11H12I2N2
14

4-Hydroxymethyl-4'-methyl-2,2'-bipyridyl 97.0+%, TCI America™

CAS: 81998-04-1 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.24 MDL Number: MFCD02916382 InChI Key: GJCOKGHYIMLMPB-UHFFFAOYSA-N Synonym: 4-Hydroxymethyl-4′C-methyl-2,2′C-bipyridine, 4′C-Methyl-2,2′C-bipyridine-4-methanol PubChem CID: 2754750 IUPAC Name: {4'-methyl-[2,2'-bipyridin]-4-yl}methanol SMILES: CC1=CC(=NC=C1)C1=NC=CC(CO)=C1

PubChem CID 2754750
CAS 81998-04-1
Molecular Weight (g/mol) 200.24
MDL Number MFCD02916382
SMILES CC1=CC(=NC=C1)C1=NC=CC(CO)=C1
Synonym 4-Hydroxymethyl-4′C-methyl-2,2′C-bipyridine, 4′C-Methyl-2,2′C-bipyridine-4-methanol
IUPAC Name {4'-methyl-[2,2'-bipyridin]-4-yl}methanol
InChI Key GJCOKGHYIMLMPB-UHFFFAOYSA-N
Molecular Formula C12H12N2O
15

1,2-Bis(4'-methyl-2,2'-bipyridin-4-yl)ethane 96.0+%, TCI America™

CAS: 96897-04-0 Molecular Formula: C24H22N4 Molecular Weight (g/mol): 366.468 InChI Key: KLTATORHZNMNDJ-UHFFFAOYSA-N Synonym: 4,4′C′C-(1,2-Ethanediyl)bis(4′C-methyl-2,2′C-bipyridine) PubChem CID: 15771932 IUPAC Name: 2-(4-methylpyridin-2-yl)-4-[2-[2-(4-methylpyridin-2-yl)pyridin-4-yl]ethyl]pyridine SMILES: CC1=CC(=NC=C1)C2=NC=CC(=C2)CCC3=CC(=NC=C3)C4=NC=CC(=C4)C

PubChem CID 15771932
CAS 96897-04-0
Molecular Weight (g/mol) 366.468
SMILES CC1=CC(=NC=C1)C2=NC=CC(=C2)CCC3=CC(=NC=C3)C4=NC=CC(=C4)C
Synonym 4,4′C′C-(1,2-Ethanediyl)bis(4′C-methyl-2,2′C-bipyridine)
IUPAC Name 2-(4-methylpyridin-2-yl)-4-[2-[2-(4-methylpyridin-2-yl)pyridin-4-yl]ethyl]pyridine
InChI Key KLTATORHZNMNDJ-UHFFFAOYSA-N
Molecular Formula C24H22N4