Pyridines et dérivés
Pyridoxamine dihydrochlorure, réactif de culture cellulaire
CAS: 524-36-7 Formule moléculaire: C8H14Cl2N2O2 Poids moléculaire (g/mol): 241.112 Numéro MDL: MFCD00012808 Clé InChI: HNWCOANXZNKMLR-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 4-(aminométhyl)-5-(hydroxyméthyl)-2-méthylpyridine-3-ol; Dihydrochlorure SOURIRES: CC1=NC=C(C(=C1O)CN)CO.Cl.Cl
2-Fluoro-1-méthylpyridinium p-Toluenesulfonate 98,0+%, TCI America™
CAS: 58086-67-2 Formule moléculaire: C13H14FNO3S Poids moléculaire (g/mol): 283.317 Numéro MDL: MFCD00011983 Clé InChI: HQWDKLAIDBOLFE-UHFFFAOYSA-M Synonyme: 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 Nom de l’IUPAC: 2-fluoro-1-méthylpyridine-1-ium; 4-méthylbenzènènsulfonate SOURIRES: CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+]1=CC=CC=C1F
Cyclobis (paraquat-1,4-phénylène) Tetrakis (hexafluorophosphate) 94,0+%, TCI America™
CAS: 117271-77-9 Formule moléculaire: C36H32F24N4P4 Poids moléculaire (g/mol): 1100.537 Clé InChI: ORRBEFRZPYDCAJ-UHFFFAOYSA-N PubChem CID: 11040455 SOURIRES: 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
3,5-Dibromo-4-pyridinecarboxaldéhyde 97,0+%, TCI America™
CAS: 70201-42-2 Formule moléculaire: C6H3Br2NO Poids moléculaire (g/mol): 264.904 Numéro MDL: MFCD06410681 Clé InChI: WPBYVMDYYFWYAY-UHFFFAOYSA-N Synonyme: 3,5-Dibromoisonicotinaldehyde, 3,5-Dibromo-4-formylpyridine PubChem CID: 2762998 Nom de l’IUPAC: 3,5-dibromopyridine-4-carbaldehyde SOURIRES: C1=C(C(=C(C=N1)Br)C=O)Br
![4,7-Dibromo[1,2,5]thiadiazolo[3,4-c]pyridine 97,0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-333432-27-2.jpg-250.jpg)
4,7-Dibromo[1,2,5]thiadiazolo[3,4-c]pyridine 97,0+%, TCI America™
CAS: 333432-27-2 Formule moléculaire: C5HBr2N3S Poids moléculaire (g/mol): 294.952 Numéro MDL: MFCD23703147 Clé InChI: LEHZIBSAFRVAJP-UHFFFAOYSA-N PubChem CID: 58129789 Nom de l’IUPAC: 4,7-dibromo-[1,2,5]thiadiazolo[3,4-c]pyridine SOURIRES: C1=C(C2=NSN=C2C(=N1)Br)Br
Bis(2,4,6-triméthylpyridine)bromonium Hexafluorophosphate 98,0+%, TCI America™
CAS: 188944-77-6 Formule moléculaire: C16H22BrF6N2P Poids moléculaire (g/mol): 467.234 Clé InChI: YTYGAGSIUXQVJI-UHFFFAOYSA-N PubChem CID: 44629787 Nom de l’IUPAC: 2,4,6-triméthyl-1-(2,4,6-triméthylpyridine-1-ium-1-yl)bromanuidylpyridine-1-ium; hexafluorophosphate SOURIRES: CC1=CC(=[N+](C(=C1)C)[Br-][N+]2=C(C=C(C=C2C)C)C)C.F[P-](F)(F)(F)(F)F
2-Bromo-4-méthyl-5-nitropyridine 98,0+%, TCI America™
CAS: 23056-47-5 Formule moléculaire: C6H5BrN2O2 Poids moléculaire (g/mol): 217.022 Numéro MDL: MFCD03095066 Clé InChI: OSYUAHGEDKTDOX-UHFFFAOYSA-N Synonyme: 2-Bromo-5-nitro-4-picoline PubChem CID: 345873 Nom de l’IUPAC: 2-bromo-4-méthyl-5-nitropyridine SOURIRES: CC1=CC(=NC=C1[N+](=O)[O-])Br
1,1'-Bis(2,4-dinitrophényl)-4,4'-bipyridinium Dichlorure 97,0+%, TCI America™
CAS: 41168-79-0 Formule moléculaire: C22H14Cl2N6O8 Poids moléculaire (g/mol): 561.288 Numéro MDL: MFCD00142352 Clé InChI: HTRYWXJIGDXDLF-UHFFFAOYSA-L PubChem CID: 14228160 Nom de l’IUPAC: 1-(2,4-dinitrophényl)-4-[1-(2,4-dinitrophényl)pyridine-1-ium-4-yl]pyridine-1-ium; Dichlorure SOURIRES: 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-]
4-Hydroxyméthyl-4'-méthyl-2,2'-bipyridyl 97,0+%, TCI America™
CAS: 81998-04-1 Formule moléculaire: C12H12N2O Poids moléculaire (g/mol): 200.24 Numéro MDL: MFCD02916382 Clé InChI: GJCOKGHYIMLMPB-UHFFFAOYSA-N Synonyme: 4-Hydroxymethyl-4′C-methyl-2,2′C-bipyridine, 4′C-Methyl-2,2′C-bipyridine-4-methanol PubChem CID: 2754750 Nom de l’IUPAC: {4'-méthyl-[2,2'-bipyridine]-4-yl}méthanol SOURIRES: CC1=CC(=NC=C1)C1=NC=CC(CO)=C1
![4-([2,2' :6',2-Terpyridine″]-4'-yl)acide benzoïque 98,0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-158014-74-5.jpg-250.jpg)
4-([2,2' :6',2-Terpyridine″]-4'-yl)acide benzoïque 98,0+%, TCI America™
CAS: 158014-74-5 Formule moléculaire: C22H15N3O2 Poids moléculaire (g/mol): 353.381 Numéro MDL: MFCD22056799 Clé InChI: RPRRPKJKACRJDD-UHFFFAOYSA-N Synonyme: 4′C-(4-Carboxyphenyl)-2,2′C:6′C,2′C′C-terpyridine PubChem CID: 15903886 Nom de l’IUPAC: 4-(2,6-dipyridine-2-ylpyridine-4-yl)acide benzoïque SOURIRES: C1=CC=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)C4=CC=C(C=C4)C(=O)O
1,2-Bis(4'-méthyl-2,2'-bipyridine-4-yl)éthane 96,0+%, TCI America™
CAS: 96897-04-0 Formule moléculaire: C24H22N4 Poids moléculaire (g/mol): 366.468 Clé InChI: KLTATORHZNMNDJ-UHFFFAOYSA-N Synonyme: 4,4′C′C-(1,2-Ethanediyl)bis(4′C-methyl-2,2′C-bipyridine) PubChem CID: 15771932 Nom de l’IUPAC: 2-(4-méthylpyridine-2-yl)-4-[2-[2-(4-méthylpyridine-2-yl)pyridine-4-yl]éthyl]pyridine SOURIRES: CC1=CC(=NC=C1)C2=NC=CC(=C2)CCC3=CC(=NC=C3)C4=NC=CC(=C4)C
2-hydroxypyridine N-oxyde 98,0+%, TCI America™
CAS: 13161-30-3 Formule moléculaire: C5H5NO2 Poids moléculaire (g/mol): 111.1 Numéro MDL: MFCD00006195 Clé InChI: SNUSZUYTMHKCPM-UHFFFAOYSA-N Synonyme: 2-pyridinol-1-oxide,2-hydroxypyridine 1-oxide,2-hydroxypyridine n-oxide,1-hydroxypyridin-2 1h-one,2-hydroxypyridine-n-oxide,hydroxypyridinone,pyridinol, 1-oxide,2-pyridinol 1-oxide,1-hydroxy-2-pyridone,1-hydroxy-1,2-dihydropyridin-2-one PubChem CID: 69975 Nom de l’IUPAC: 1-hydroxypyridine-2-one SOURIRES: C1=CC(=O)N(C=C1)O
2-Chloro-5-iodopyridine 98,0+%, TCI America™
CAS: 69045-79-0 Formule moléculaire: C5H3ClIN Poids moléculaire (g/mol): 239.44 Numéro MDL: MFCD01863635 Clé InChI: QWLGCWXSNYKKDO-UHFFFAOYSA-N Synonyme: 2-chloro-5-indopyridine,2-chloro-5-iodo-pyridine,pyridine, 2-chloro-5-iodo,2-chloro-5-iodo pyridine,zlchem 492,pubchem2078,acmc-1bafa,2-chloro-5 iodopyridine,2-chloro-5-iodopyridine,5-iodo-2-chloro-pyridine PubChem CID: 4397176 Nom de l’IUPAC: 2-chloro-5-iodopyridine SOURIRES: C1=CC(=NC=C1I)Cl
3-Hydroxy-1,2-diméthyl-4(1H)-pyridone 98,0+%, TCI America™
CAS: 30652-11-0 Formule moléculaire: C7H9NO2 Poids moléculaire (g/mol): 139.154 Numéro MDL: MFCD00134497 Clé InChI: TZXKOCQBRNJULO-UHFFFAOYSA-N Synonyme: deferiprone,ferriprox,3-hydroxy-1,2-dimethyl-4 1h-pyridone,3-hydroxy-1,2-dimethylpyridin-4 1h-one,1,2-dimethyl-3-hydroxy-4-pyridone,1,2-dimethyl-3-hydroxypyrid-4-one,1,2-dimethyl-3-hydroxypyridine-4-one,cp20 chelating agent,unii-2bty8kh53l,ferriprox tn PubChem CID: 2972 ChEBI: CHEBI:68554 Nom de l’IUPAC: 3-hydroxy-1,2-diméthylpyridine-4-one SOURIRES: CC1=C(C(=O)C=CN1C)O
2,3-Diméthyl-4-nitropyridine N-oxyde 98,0+%, TCI America™
CAS: 37699-43-7 Formule moléculaire: C7H8N2O3 Poids moléculaire (g/mol): 168.15 Numéro MDL: MFCD00065172 Clé InChI: CFMTVTYBZMKULI-UHFFFAOYSA-N Synonyme: 2,3-dimethyl-4-nitropyridine-n-oxide,2,3-dimethyl-4-nitropyridine 1-oxide,2,3-dimethyl-4-nitropyridine n-oxide,4-nitro-2,3-lutidine-n-oxide,pyridine, 2,3-dimethyl-4-nitro-, 1-oxide,2,3-dimethyl-4-nitropyridin-1-ium-1-olate,4-nitro-2,3-lutidine n-oxide,4-nitro-2,3-dimethylpyridine n-oxide,2,3-dimethyl-4-nitro-pyridine 1-oxide,2,3-dimethyl-4-nitro-1-oxido-pyridin-1-ium PubChem CID: 148223 Nom de l’IUPAC: 2,3-diméthyl-4-nitropyridine-1-ium-1-olate SOURIRES: CC1=C(C)[N+]([O-])=CC=C1[N+]([O-])=O