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.
Quantity 
  • (1)
  • (6)
  • (1)
  • (1)
  • (11)
  • (3)
  • (3)
  • (1)
  • (3)
  • (8)
  • (5)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (4)
  • (7)
Percent Purity 
  • (1)
  • (5)
  • (5)
  • (2)
  • (2)
  • (3)
  • (12)
  • (7)
  • (6)
  • (4)
Grade 
  • (7)
  • (15)
  • (19)
Molecular Weight (g/mol) 
  • (10)
  • (4)
  • (1)
  • (2)
  • (1)
  • (8)
  • (2)
  • (4)
  • (4)
Physical Form 
  • (4)

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)
  • (7)
  • (1)
  • (67)
  • (16)
  • (1)
  • (7)
  • (13)
  • (4)
  • (1)
  • (1)
  • (12)
  • (1)
  • (1,043)
  • (358)
  • (15)
  • (30)
  • (28)
  • (2)
  • (55)
  • (1)
  • (1)
  • (4)
  • (1)

special interests

  • (2)
  • (19)
  • (1)
  • (1,204)

Quantity

  • (1)
  • (6)
  • (1)
  • (1)
  • (11)
  • (3)
  • (3)
  • (1)
  • (3)
  • (8)
  • (5)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (4)
  • (7)

Percent Purity

  • (1)
  • (5)
  • (5)
  • (2)
  • (2)
  • (3)
  • (12)
  • (7)
  • (6)
  • (4)

Grade

  • (7)
  • (15)
  • (19)

Molecular Weight (g/mol)

  • (10)
  • (4)
  • (1)
  • (2)
  • (1)
  • (8)
  • (2)
  • (4)
  • (4)

Physical Form

  • (4)

Boiling Point

  • (1)
  • (1)
Search Within Results
Keyword Search:
1 – 15 of 1,664 results
1

Quinoline N-oxide hydrate, 97% (dry wt.), water ca 20%

CAS: 64201-64-5 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00006737 InChI Key: GIIWGCBLYNDKBO-UHFFFAOYSA-N Synonym: quinoline n-oxide hydrate,quinoline, 1-oxide, monohydrate,1-oxidoquinolin-1-ium hydrate,quinoline-n-oxide hydrate,quinoline-1-oxide hydrate,quinolinol, oxamethane,acmc-1be96,quinoline 1-oxide monohydrate,quinoline n-oxide monohydrate PubChem CID: 152363 IUPAC Name: 1-oxidoquinolin-1-ium;hydrate SMILES: [O-][N+]1=CC=CC2=CC=CC=C12

PubChem CID 152363
CAS 64201-64-5
Molecular Weight (g/mol) 145.16
MDL Number MFCD00006737
SMILES [O-][N+]1=CC=CC2=CC=CC=C12
Synonym quinoline n-oxide hydrate,quinoline, 1-oxide, monohydrate,1-oxidoquinolin-1-ium hydrate,quinoline-n-oxide hydrate,quinoline-1-oxide hydrate,quinolinol, oxamethane,acmc-1be96,quinoline 1-oxide monohydrate,quinoline n-oxide monohydrate
IUPAC Name 1-oxidoquinolin-1-ium;hydrate
InChI Key GIIWGCBLYNDKBO-UHFFFAOYSA-N
Molecular Formula C9H7NO
2

2-Mercaptopyridine N-Oxide Sodium Salt (40% in Water, ca. 3.3mol/L), TCI America™

CAS: 3811-73-2 Molecular Formula: C5H4NNaOS Molecular Weight (g/mol): 149.143 MDL Number: MFCD01941547 InChI Key: XNRNJIIJLOFJEK-UHFFFAOYSA-N Synonym: sodium omadine,sodium pyrithione,sodium 2-pyridylthio-n-oxide,pyrithione sodium salt,thione reagent,2-pyridinethiol-1-oxide sodium salt,2-mercaptopyridine n-oxide sodium salt,omadine sodium,sodium-2-pyridinethiol-1-oxide,sodium omadine van PubChem CID: 19658 IUPAC Name: sodium;1-oxidopyridine-2-thione SMILES: C1=CC(=S)N(C=C1)[O-].[Na+]

PubChem CID 19658
CAS 3811-73-2
Molecular Weight (g/mol) 149.143
MDL Number MFCD01941547
SMILES C1=CC(=S)N(C=C1)[O-].[Na+]
Synonym sodium omadine,sodium pyrithione,sodium 2-pyridylthio-n-oxide,pyrithione sodium salt,thione reagent,2-pyridinethiol-1-oxide sodium salt,2-mercaptopyridine n-oxide sodium salt,omadine sodium,sodium-2-pyridinethiol-1-oxide,sodium omadine van
IUPAC Name sodium;1-oxidopyridine-2-thione
InChI Key XNRNJIIJLOFJEK-UHFFFAOYSA-N
Molecular Formula C5H4NNaOS
3

Pyridoxine Hydrochloride, FCC, 98-100.5%, Spectrum™ Chemical
SDP

CAS: 58-56-0 Molecular Formula: C8H12ClNO3 Molecular Weight (g/mol): 205.64 InChI Key: ZUFQODAHGAHPFQ-UHFFFAOYSA-N IUPAC Name: hydrogen 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol chloride SMILES: [H+].[Cl-].CC1=NC=C(CO)C(CO)=C1O

CAS 58-56-0
Molecular Weight (g/mol) 205.64
SMILES [H+].[Cl-].CC1=NC=C(CO)C(CO)=C1O
IUPAC Name hydrogen 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol chloride
InChI Key ZUFQODAHGAHPFQ-UHFFFAOYSA-N
Molecular Formula C8H12ClNO3
4

Spectrum Chemical Manufacturing Corporation Niacin, Powder, USP, 98-102%, Spectrum™ Chemical
SDP

CAS: 59-67-6 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.11 MDL Number: MFCD00006391 InChI Key: PVNIIMVLHYAWGP-UHFFFAOYSA-N IUPAC Name: pyridine-3-carboxylic acid SMILES: OC(=O)C1=CC=CN=C1

CAS 59-67-6
Molecular Weight (g/mol) 123.11
MDL Number MFCD00006391
SMILES OC(=O)C1=CC=CN=C1
IUPAC Name pyridine-3-carboxylic acid
InChI Key PVNIIMVLHYAWGP-UHFFFAOYSA-N
Molecular Formula C6H5NO2
5

2,2'-Bipyridine, 99%, Spectrum™ Chemical
SDP

CAS: 366-18-7

CAS 366-18-7
6

Methyl Nicotinate, Reagent, 99%, Spectrum™ Chemical
SDP

CAS: 93-60-7 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 InChI Key: YNBADRVTZLEFNH-UHFFFAOYSA-N IUPAC Name: methyl pyridine-3-carboxylate SMILES: COC(=O)C1=CC=CN=C1

CAS 93-60-7
Molecular Weight (g/mol) 137.14
SMILES COC(=O)C1=CC=CN=C1
IUPAC Name methyl pyridine-3-carboxylate
InChI Key YNBADRVTZLEFNH-UHFFFAOYSA-N
Molecular Formula C7H7NO2
7

2,5-Lutidine, Spectrum™ Chemical
SDP

CAS: 589-93-5

CAS 589-93-5
8

Ethyl Nicotinate, Spectrum™ Chemical
SDP

CAS: 614-18-6

CAS 614-18-6
9

Benzyl Nicotinate, Approx. 99%, Spectrum™ Chemical
SDP

CAS: 94-44-0

CAS 94-44-0
10

Niacin, Powder, USP, 98-102%, Spectrum™ Chemical
SDP

CAS: 59-67-6 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.11 MDL Number: MFCD00006391 InChI Key: PVNIIMVLHYAWGP-UHFFFAOYSA-N IUPAC Name: pyridine-3-carboxylic acid SMILES: OC(=O)C1=CC=CN=C1

CAS 59-67-6
Molecular Weight (g/mol) 123.11
MDL Number MFCD00006391
SMILES OC(=O)C1=CC=CN=C1
IUPAC Name pyridine-3-carboxylic acid
InChI Key PVNIIMVLHYAWGP-UHFFFAOYSA-N
Molecular Formula C6H5NO2
11

Cetylpyridinium Chloride, Monohydrate, USP, 98-102%, Spectrum™ Chemical
SDP

CAS: 6004-24-6 Molecular Formula: C21H40ClNO Molecular Weight (g/mol): 358.01 MDL Number: MFCD00149977 InChI Key: NFCRBQADEGXVDL-UHFFFAOYSA-M IUPAC Name: 1-hexadecyl-1,4-dihydropyridin-4-ylium hydrate chloride SMILES: O.[Cl-].CCCCCCCCCCCCCCCCN1C=C[CH+]C=C1

CAS 6004-24-6
Molecular Weight (g/mol) 358.01
MDL Number MFCD00149977
SMILES O.[Cl-].CCCCCCCCCCCCCCCCN1C=C[CH+]C=C1
IUPAC Name 1-hexadecyl-1,4-dihydropyridin-4-ylium hydrate chloride
InChI Key NFCRBQADEGXVDL-UHFFFAOYSA-M
Molecular Formula C21H40ClNO
12

Chlorpheniramine Maleate, USP, 98-102%, Spectrum™ Chemical
SDP

CAS: 113-92-8 Molecular Formula: C20H23ClN2O4 Molecular Weight (g/mol): 390.86 MDL Number: MFCD00069225 InChI Key: DBAKFASWICGISY-BTJKTKAUNA-N IUPAC Name: [3-(4-chlorophenyl)-3-(pyridin-2-yl)propyl]dimethylazanium (2Z)-3-carboxyprop-2-enoate SMILES: OC(=O)\C=C/C([O-])=O.C[NH+](C)CCC(C1=CC=C(Cl)C=C1)C1=CC=CC=N1

CAS 113-92-8
Molecular Weight (g/mol) 390.86
MDL Number MFCD00069225
SMILES OC(=O)\C=C/C([O-])=O.C[NH+](C)CCC(C1=CC=C(Cl)C=C1)C1=CC=CC=N1
IUPAC Name [3-(4-chlorophenyl)-3-(pyridin-2-yl)propyl]dimethylazanium (2Z)-3-carboxyprop-2-enoate
InChI Key DBAKFASWICGISY-BTJKTKAUNA-N
Molecular Formula C20H23ClN2O4
13

Niacin, Powder, FCC, 99.5-101%, Spectrum™ Chemical
SDP

CAS: 59-67-6 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.11 MDL Number: MFCD00006391 InChI Key: PVNIIMVLHYAWGP-UHFFFAOYSA-N IUPAC Name: pyridine-3-carboxylic acid SMILES: OC(=O)C1=CC=CN=C1

CAS 59-67-6
Molecular Weight (g/mol) 123.11
MDL Number MFCD00006391
SMILES OC(=O)C1=CC=CN=C1
IUPAC Name pyridine-3-carboxylic acid
InChI Key PVNIIMVLHYAWGP-UHFFFAOYSA-N
Molecular Formula C6H5NO2
14

Picolinic Acid, Spectrum™ Chemical
SDP

CAS: 98-98-6

CAS 98-98-6
15

4-Cyanopyridine N-Oxide, Spectrum™ Chemical
SDP

CAS: 14906-59-3

CAS 14906-59-3