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Pyridines and derivatives

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 – 11 of 11 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-Mercaptopyridine N-oxide sodium salt, 40% aq. soln.

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

2-Mercaptopyridine N-oxide sodium salt, anhydrous, 98%

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
4

Pinacyanol Chloride 93.0+%, TCI America™

CAS: 2768-90-3 Molecular Formula: C25H25ClN2 Molecular Weight (g/mol): 388.94 MDL Number: MFCD00011974 InChI Key: FVMNARAKYNRZID-UHFFFAOYSA-M Synonym: pinacyanol chloride,quinaldine blue,unii-91sz6dgy86,vernitest,pinacyanochloride,vernitest reagent,1,1'-diethyl-2,2'-carbocyanine chloride,2,2'-trimethinequinocyanine chloride,chinaldinblau,1-ethyl-2-3-1-ethylquinolin-1-ium-2-yl prop-2-enylidene quinoline chloride PubChem CID: 6364575 IUPAC Name: 1-ethyl-2-[3-(1-ethyl-1,2-dihydroquinolin-2-ylidene)prop-1-en-1-yl]quinolin-1-ium chloride SMILES: [Cl-].CCN1C(=CC=CC2=CC=C3C=CC=CC3=[N+]2CC)C=CC2=CC=CC=C12

PubChem CID 6364575
CAS 2768-90-3
Molecular Weight (g/mol) 388.94
MDL Number MFCD00011974
SMILES [Cl-].CCN1C(=CC=CC2=CC=C3C=CC=CC3=[N+]2CC)C=CC2=CC=CC=C12
Synonym pinacyanol chloride,quinaldine blue,unii-91sz6dgy86,vernitest,pinacyanochloride,vernitest reagent,1,1'-diethyl-2,2'-carbocyanine chloride,2,2'-trimethinequinocyanine chloride,chinaldinblau,1-ethyl-2-3-1-ethylquinolin-1-ium-2-yl prop-2-enylidene quinoline chloride
IUPAC Name 1-ethyl-2-[3-(1-ethyl-1,2-dihydroquinolin-2-ylidene)prop-1-en-1-yl]quinolin-1-ium chloride
InChI Key FVMNARAKYNRZID-UHFFFAOYSA-M
Molecular Formula C25H25ClN2
5

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
6

2-Mercaptopyridine N-Oxide Sodium Salt Anhydrous 98.0+%, 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
7

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
8

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

CPC Monohydrate (=Cetylpyridinium Chloride Monohydrate) 98.0+%, TCI America™

CAS: 6004-24-6 Molecular Formula: C21H40ClNO Molecular Weight (g/mol): 358.01 MDL Number: MFCD00149977 InChI Key: NFCRBQADEGXVDL-UHFFFAOYSA-M Synonym: cetylpyridinium chloride monohydrate,1-hexadecylpyridin-1-ium chloride hydrate,1-hexadecylpyridinium chloride monohydrate,hexadecylpyridinium chloride monohydrate,unii-d9om4sk49p,pyridinium, 1-hexadecyl-, chloride, monohydrate,d9om4sk49p,cetylpyridinii chloridum,sprol tn PubChem CID: 22324 ChEBI: CHEBI:3566 IUPAC Name: 1-hexadecyl-1,4-dihydropyridin-4-ylium hydrate chloride SMILES: O.[Cl-].CCCCCCCCCCCCCCCCN1C=C[CH+]C=C1

PubChem CID 22324
CAS 6004-24-6
Molecular Weight (g/mol) 358.01
ChEBI CHEBI:3566
MDL Number MFCD00149977
SMILES O.[Cl-].CCCCCCCCCCCCCCCCN1C=C[CH+]C=C1
Synonym cetylpyridinium chloride monohydrate,1-hexadecylpyridin-1-ium chloride hydrate,1-hexadecylpyridinium chloride monohydrate,hexadecylpyridinium chloride monohydrate,unii-d9om4sk49p,pyridinium, 1-hexadecyl-, chloride, monohydrate,d9om4sk49p,cetylpyridinii chloridum,sprol tn
IUPAC Name 1-hexadecyl-1,4-dihydropyridin-4-ylium hydrate chloride
InChI Key NFCRBQADEGXVDL-UHFFFAOYSA-M
Molecular Formula C21H40ClNO
10

2-Fluoro-1-methylpyridinium p-toluenesulfonate, tech. 90%

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
11

1,1'-Difluoro-2,2'-bipyridinium Bis(tetrafluoroborate) 95.0+%, TCI America™

CAS: 178439-26-4 Molecular Formula: C10H8B2F10N2 Molecular Weight (g/mol): 367.792 MDL Number: MFCD01073546 InChI Key: IDFABAACDRPWQX-UHFFFAOYSA-N Synonym: 1,1'-difluoro-2,2'-bipyridinium bis tetrafluoroborate,1,1'-difluoro-2,2'-bipyridine-1,1'-diium tetrafluoroborate,n,n'-difluoro-2,2'-bipyridinium bis tetrafluoroborate,1-fluoro-2-1-fluoropyridin-1-ium-2-yl pyridin-1-ium ditetrafluoroborate,mec-31,synfluor reagent,1,1'-difluoro-2,2'-bipyridine-1,1'-diium ditetrafluoroborate,daikin mec-31,acmc-209eei,n,n'-difluoro-2,2'-bipyridinium PubChem CID: 2733931 IUPAC Name: 1-fluoro-2-(1-fluoropyridin-1-ium-2-yl)pyridin-1-ium;ditetrafluoroborate SMILES: [B-](F)(F)(F)F.[B-](F)(F)(F)F.C1=CC=[N+](C(=C1)C2=CC=CC=[N+]2F)F

PubChem CID 2733931
CAS 178439-26-4
Molecular Weight (g/mol) 367.792
MDL Number MFCD01073546
SMILES [B-](F)(F)(F)F.[B-](F)(F)(F)F.C1=CC=[N+](C(=C1)C2=CC=CC=[N+]2F)F
Synonym 1,1'-difluoro-2,2'-bipyridinium bis tetrafluoroborate,1,1'-difluoro-2,2'-bipyridine-1,1'-diium tetrafluoroborate,n,n'-difluoro-2,2'-bipyridinium bis tetrafluoroborate,1-fluoro-2-1-fluoropyridin-1-ium-2-yl pyridin-1-ium ditetrafluoroborate,mec-31,synfluor reagent,1,1'-difluoro-2,2'-bipyridine-1,1'-diium ditetrafluoroborate,daikin mec-31,acmc-209eei,n,n'-difluoro-2,2'-bipyridinium
IUPAC Name 1-fluoro-2-(1-fluoropyridin-1-ium-2-yl)pyridin-1-ium;ditetrafluoroborate
InChI Key IDFABAACDRPWQX-UHFFFAOYSA-N
Molecular Formula C10H8B2F10N2