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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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Keyword Search:
1 – 15 of 30 results
1

Nalidixic acid sodium salt

CAS: 5-8-3374 Molecular Formula: C12H11N2NaO3 Molecular Weight (g/mol): 254.22 MDL Number: MFCD00064376 InChI Key: ROKRAUFZFDQWLE-UHFFFAOYSA-M Synonym: nalidixic acid sodium salt,baktogram,nalidixic acid sodium,sodium nalidixate,chemiurin,dixilina,nalidixate sodium anhydrous,nalidixate sodium,nalidixate sodium anhydrous usan,1-ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid sodium salt PubChem CID: 3864541 IUPAC Name: sodium;1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate SMILES: CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)[O-].[Na+]

EDGE
PubChem CID 3864541
CAS 5-8-3374
Molecular Weight (g/mol) 254.22
MDL Number MFCD00064376
SMILES CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)[O-].[Na+]
Synonym nalidixic acid sodium salt,baktogram,nalidixic acid sodium,sodium nalidixate,chemiurin,dixilina,nalidixate sodium anhydrous,nalidixate sodium,nalidixate sodium anhydrous usan,1-ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid sodium salt
IUPAC Name sodium;1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate
InChI Key ROKRAUFZFDQWLE-UHFFFAOYSA-M
Molecular Formula C12H11N2NaO3
2

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

CAS: 207511-13-5 Molecular Formula: C5H4NNaOS Molecular Weight (g/mol): 149.14 MDL Number: MFCD00151244 InChI Key: WNGMMIYXPIAYOB-UHFFFAOYSA-M Synonym: sodium 2-mercaptopyridine n-oxide hydrate PubChem CID: 43835086 IUPAC Name: sodium;1-oxidopyridin-1-ium-2-thiolate;hydrate SMILES: [Na+].[O-][N+]1=CC=CC=C1[S-]

PubChem CID 43835086
CAS 207511-13-5
Molecular Weight (g/mol) 149.14
MDL Number MFCD00151244
SMILES [Na+].[O-][N+]1=CC=CC=C1[S-]
Synonym sodium 2-mercaptopyridine n-oxide hydrate
IUPAC Name sodium;1-oxidopyridin-1-ium-2-thiolate;hydrate
InChI Key WNGMMIYXPIAYOB-UHFFFAOYSA-M
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

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
5

2-Mercaptopyridine-N-oxide, sodium salt, 40 w/w % aqueous solution

CAS: 3811-73-2 | C5H4NNaOS | 149.15 g/mol

Molecular Weight (g/mol) 149.15
CAS Min % 58.0
InChI Key XNRNJIIJLOFJEK-UHFFFAOYSA-N
Density 1.2200g/mL
PubChem CID 19658
Name Note 40 w/w% Aqueous Solution
Percent Purity 40 to 42%
pH 8.5 to 10.5 (10% soln. at 20°C)
Formula Weight 149.15
Melting Point -30.0°C
CAS Max % 60.0
Boiling Point 109.0°C
Physical Form Solution
Chemical Name or Material 2-Mercaptopyridine-N-oxide, sodium salt
SMILES C1=CC(=S)N(C=C1)[O-].[Na+]
Merck Index 10, 7892
CAS 7732-18-5
Health Hazard 3 GHS P Statement
Wear protective gloves/protective clothing/eye protection/face protection.
IF SWALLOWED: rinse mouth.
Do NOT induce vomiting.
Call a POISON CENTER or doctor/physician if you feel unwell.
IF ON SKIN: Wash with plen
MDL Number MFCD01941547
Health Hazard 2 GHS H Statement
Harmful if swallowed.
Harmful in contact with skin.
Harmful if inhaled.
Causes skin irritation.
Causes serious eye irritation.
Very toxic to aquatic life with long lasting effects.
Solubility Information Solubility in water: soluble
Health Hazard 1 GHS Signal Word: Warning
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
Molecular Formula C5H4NNaOS
EINECS Number 223-296-5
Specific Gravity 1.22
6

Nalidixic acid sodium salt, 98.1%, MP Biomedicals™

CAS: 389-08-2 Molecular Formula: C12H12N2O3 Molecular Weight (g/mol): 232.239 InChI Key: MHWLWQUZZRMNGJ-UHFFFAOYSA-N Synonym: nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus PubChem CID: 4421 ChEBI: CHEBI:100147 IUPAC Name: 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid SMILES: CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O

PubChem CID 4421
CAS 389-08-2
Molecular Weight (g/mol) 232.239
ChEBI CHEBI:100147
SMILES CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O
Synonym nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus
IUPAC Name 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid
InChI Key MHWLWQUZZRMNGJ-UHFFFAOYSA-N
Molecular Formula C12H12N2O3
7

Cerivastatin Sodium Salt, TRC

CAS: 143201-11-0 Molecular Formula: C26 H33 F N O5 . Na Molecular Weight (g/mol): 481.53 Synonym: 6-Heptenoic acid, 7-[4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-bis(1-methylethyl)-3-pyridinyl]-3,5-dihydroxy-, sodium salt (1:1), (3R,5S,6E)-,6-Heptenoic acid, 7-[4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-bis(1-methylethyl)-3-pyridinyl]-3,5-dihydroxy-, monosodium salt, (3R,5S,6E)- (9CI),6-Heptenoic acid, 7-[4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-bis(1-methylethyl)-3-pyridinyl]-3,5-dihydroxy-, monosodium salt, [S-[R*,S*-(E)]]-,BAY-w 6228,Baycol,Cerivastatin sodium,Lipobay,Rivastatin IUPAC Name: sodium;(E,3R,5S)-7-[4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-di(propan-2-yl)pyridin-3-yl]-3,5-dihydroxyhept-6-enoate SMILES: [Na+].COCc1c(nc(C(C)C)c(\C=C\[C@@H](O)C[C@@H](O)CC(=O)[O-])c1c2ccc(F)cc2)C(C)C

CAS 143201-11-0
Molecular Weight (g/mol) 481.53
SMILES [Na+].COCc1c(nc(C(C)C)c(\C=C\[C@@H](O)C[C@@H](O)CC(=O)[O-])c1c2ccc(F)cc2)C(C)C
Synonym 6-Heptenoic acid, 7-[4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-bis(1-methylethyl)-3-pyridinyl]-3,5-dihydroxy-, sodium salt (1:1), (3R,5S,6E)-,6-Heptenoic acid, 7-[4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-bis(1-methylethyl)-3-pyridinyl]-3,5-dihydroxy-, monosodium salt, (3R,5S,6E)- (9CI),6-Heptenoic acid, 7-[4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-bis(1-methylethyl)-3-pyridinyl]-3,5-dihydroxy-, monosodium salt, [S-[R*,S*-(E)]]-,BAY-w 6228,Baycol,Cerivastatin sodium,Lipobay,Rivastatin
IUPAC Name sodium;(E,3R,5S)-7-[4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-di(propan-2-yl)pyridin-3-yl]-3,5-dihydroxyhept-6-enoate
Molecular Formula C26 H33 F N O5 . Na
8

Chlorpheniramine-d6 Maleate Salt, TRC

CAS: 1219806-45-7 Molecular Formula: C16 D6 H13 Cl N2 . C4 H4 O4 Molecular Weight (g/mol): 396.8976 Synonym: Chlorphenamine-D6 Maleate,Chlorpheniramine D6 Maleate,3-(4-Chlorophenyl)-3-pyridin-2-yl-N,N-bis(trideuteriomethyl)propan-1-amine maleate,Chlorpheniramine-d6 maleate,Chlorphenamine-d6 maleate,Chlorphenamine-D6 (N,N-dimethyl-D6) Maleate,γ-(4-Chlorophenyl)-N,N-di(methyl-d3)-2-pyridinepropanamine (2Z)-2-Butenedioate Salt (1:1),3-(4-Chlorophenyl)-N,N-di(methyl-d3)-3-(pyridin-2-yl)propan-1-amine (2Z)-2-Butenedioate IUPAC Name: (Z)-but-2-enedioic acid;3-(4-chlorophenyl)-3-pyridin-2-yl-N,N-bis(trideuteriomethyl)propan-1-amine SMILES: [2H]C([2H])([2H])N(CCC(c1ccc(Cl)cc1)c2ccccn2)C([2H])([2H])[2H].OC(=O)\C=C/C(=O)O

CAS 1219806-45-7
Molecular Weight (g/mol) 396.8976
SMILES [2H]C([2H])([2H])N(CCC(c1ccc(Cl)cc1)c2ccccn2)C([2H])([2H])[2H].OC(=O)\C=C/C(=O)O
Synonym Chlorphenamine-D6 Maleate,Chlorpheniramine D6 Maleate,3-(4-Chlorophenyl)-3-pyridin-2-yl-N,N-bis(trideuteriomethyl)propan-1-amine maleate,Chlorpheniramine-d6 maleate,Chlorphenamine-d6 maleate,Chlorphenamine-D6 (N,N-dimethyl-D6) Maleate,γ-(4-Chlorophenyl)-N,N-di(methyl-d3)-2-pyridinepropanamine (2Z)-2-Butenedioate Salt (1:1),3-(4-Chlorophenyl)-N,N-di(methyl-d3)-3-(pyridin-2-yl)propan-1-amine (2Z)-2-Butenedioate
IUPAC Name (Z)-but-2-enedioic acid;3-(4-chlorophenyl)-3-pyridin-2-yl-N,N-bis(trideuteriomethyl)propan-1-amine
Molecular Formula C16 D6 H13 Cl N2 . C4 H4 O4
9

Pyridoxine Cyclic Ether Impurity Hydrochloride Salt, TRC

CAS: 1006-21-9 Molecular Formula: C8 H9 N O2 . Cl H Molecular Weight (g/mol): 187.62 Synonym: 6-Methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol Hydrochloride,Pyridoxine Hydrochloride Imp. A (EP) as Hydrochloride IUPAC Name: 6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol;hydrochloride SMILES: Cl.Cc1ncc2COCc2c1O

CAS 1006-21-9
Molecular Weight (g/mol) 187.62
SMILES Cl.Cc1ncc2COCc2c1O
Synonym 6-Methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol Hydrochloride,Pyridoxine Hydrochloride Imp. A (EP) as Hydrochloride
IUPAC Name 6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol;hydrochloride
Molecular Formula C8 H9 N O2 . Cl H
11

Silmitasertib sodium salt, MedChemExpress

MedChemExpress Silmitasertib sodium salt is an orally bioavailable, highly selective and potent CK2 inhibitor, with IC50 values of 1 nM against CK2α and CK2α'.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 371.75
Color Yellow
Physical Form Powder
Chemical Name or Material Silmitasertib sodium salt
Grade Research
SMILES O=C(C1=CC=C2C3=C(C(NC4=CC=CC(Cl)=C4)=NC2=C1)C=CN=C3)O[Na]
For Use With (Application) Cancer-Kinase/protease
Percent Purity 98.72%
CAS 1309357-15-0
Solubility Information H2O : 16.67 mg/mL (44.84 mM; Need ultrasonic) ∣DMSO : 6.67 mg/mL (17.94 mM; Need ultrasonic)
Health Hazard 1 H302∣H315∣H319∣H335
Synonym CX-4945 sodium salt
Purity Grade Notes Research
Recommended Storage 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Shelf Life 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molecular Formula C19H11ClN3NaO2
Formula Weight 371.75
12

Pyrroloquinoline quinone disodium salt, MedChemExpress

MedChemExpress Pyrroloquinoline quinone disodium salt, a redox co-factor, is an anionic, redox-cycling orthoquinone. Pyrroloquinoline quinone disodium salt is isolated from cultures of methylotropic bacteria and tissues of mammals. Pyrroloquinoline quinone disodium salt is an essential nutrient for mammals and is important for immune function.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 374.17
Color Red
Physical Form Solid
Chemical Name or Material Pyrroloquinoline quinone disodium salt
Grade Research
SMILES O=C(C(N1)=CC(C2=O)=C1C3=C(N=C(C(O[Na])=O)C=C3C(O)=O)C2=O)O[Na]
For Use With (Application) COVID-19-immunoregulation
Percent Purity 98.0%
CAS 122628-50-6
Solubility Information H2O : 1.25 mg/mL (3.34 mM; Need ultrasonic)
Synonym PQQ disodium saltMethoxatin disodium salt
Purity Grade Notes Research
Recommended Storage 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Shelf Life 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molecular Formula C14H4N2Na2O8
Formula Weight 374.17
13

Carboxy pyridostatin trifluoroacetate salt, MedChemExpress

MedChemExpress Carboxy pyridostatin trifluoroacetate salt has the peculiarity to exhibit high molecular specificity for RNA over DNA G4s.

ENCOMPASS_PREFERRED
14

3-(1-Pyridinio)-1-propanesulfonate, 99%

CAS: 15471-17-7 Molecular Formula: C8H11NO3S Molecular Weight (g/mol): 201.24 MDL Number: MFCD00064468 InChI Key: REEBJQTUIJTGAL-UHFFFAOYSA-N Synonym: 3-pyridin-1-ium-1-yl propane-1-sulfonate,ndsb-201,1-3-sulphonatopropyl pyridinium,unii-qn4i6ai9ek,3-1-pyridinio-1-propanesulfonate,1-pyridiniumpropane-3-sulfonate,qn4i6ai9ek,1-3-sulfopropyl pyridinium hydroxide, inner salt,pyridinium, 1-3-sulfopropyl-, inner salt,1-3-sulfonatopropyl pyridin-1-ium PubChem CID: 84929 IUPAC Name: 3-pyridin-1-ium-1-ylpropane-1-sulfonate SMILES: [O-]S(=O)(=O)CCC[N+]1=CC=CC=C1

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PubChem CID 84929
CAS 15471-17-7
Molecular Weight (g/mol) 201.24
MDL Number MFCD00064468
SMILES [O-]S(=O)(=O)CCC[N+]1=CC=CC=C1
Synonym 3-pyridin-1-ium-1-yl propane-1-sulfonate,ndsb-201,1-3-sulphonatopropyl pyridinium,unii-qn4i6ai9ek,3-1-pyridinio-1-propanesulfonate,1-pyridiniumpropane-3-sulfonate,qn4i6ai9ek,1-3-sulfopropyl pyridinium hydroxide, inner salt,pyridinium, 1-3-sulfopropyl-, inner salt,1-3-sulfonatopropyl pyridin-1-ium
IUPAC Name 3-pyridin-1-ium-1-ylpropane-1-sulfonate
InChI Key REEBJQTUIJTGAL-UHFFFAOYSA-N
Molecular Formula C8H11NO3S
15

Pyridine hydrochloride, 98%, pure

CAS: 628-13-7 Molecular Formula: C5H5N·ClH Molecular Weight (g/mol): 115.56 InChI Key: AOJFQRQNPXYVLM-UHFFFAOYSA-N Synonym: pyridine hydrochloride,pyridine, hydrochloride,pyridinehydrochloride,pyridine hcl,pyridine, hydrochloride 1:1,pyridine-hcl,pyridine.hcl,pyridiniumchloride,pyridine hcl salt,pyrdine hydrochloride PubChem CID: 10176127 IUPAC Name: pyridine;hydrochloride SMILES: C1=CC=NC=C1.Cl

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PubChem CID 10176127
CAS 628-13-7
Molecular Weight (g/mol) 115.56
SMILES C1=CC=NC=C1.Cl
Synonym pyridine hydrochloride,pyridine, hydrochloride,pyridinehydrochloride,pyridine hcl,pyridine, hydrochloride 1:1,pyridine-hcl,pyridine.hcl,pyridiniumchloride,pyridine hcl salt,pyrdine hydrochloride
IUPAC Name pyridine;hydrochloride
InChI Key AOJFQRQNPXYVLM-UHFFFAOYSA-N
Molecular Formula C5H5N·ClH