Pyridines and derivatives
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Résultats de la recherche filtrée
Pyridoxamine dihydrochloride, Cell Culture Reagent
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-(aminomethyl)-5-(hydroxymethyl)-2-methylpyridin-3-ol;dihydrochloride SOURIRES: CC1=NC=C(C(=C1O)CN)CO.Cl.Cl
| Poids moléculaire (g/mol) | 241.112 |
|---|---|
| PubChem CID | 10664 |
| 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 |
| Numéro MDL | MFCD00012808 |
| Nom de l’IUPAC | 4-(aminomethyl)-5-(hydroxymethyl)-2-methylpyridin-3-ol;dihydrochloride |
| CAS | 524-36-7 |
| Clé InChI | HNWCOANXZNKMLR-UHFFFAOYSA-N |
| SOURIRES | CC1=NC=C(C(=C1O)CN)CO.Cl.Cl |
| Formule moléculaire | C8H14Cl2N2O2 |
2-Fluoro-1-methylpyridinium 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-methylpyridin-1-ium;4-methylbenzenesulfonate SOURIRES: CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+]1=CC=CC=C1F
| Poids moléculaire (g/mol) | 283.317 |
|---|---|
| PubChem CID | 171631 |
| 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 |
| Numéro MDL | MFCD00011983 |
| Nom de l’IUPAC | 2-fluoro-1-methylpyridin-1-ium;4-methylbenzenesulfonate |
| CAS | 58086-67-2 |
| Clé InChI | HQWDKLAIDBOLFE-UHFFFAOYSA-M |
| SOURIRES | CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+]1=CC=CC=C1F |
| Formule moléculaire | C13H14FNO3S |
6-Fluoronicotinic acid, 97%
CAS: 403-45-2 Formule moléculaire: C6H4FNO2 Poids moléculaire (g/mol): 141.10 Numéro MDL: MFCD01859863 Clé InChI: UJDLCTNVHJEBDG-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 6-fluoropyridine-3-carboxylic acid SOURIRES: OC(=O)C1=CC=C(F)N=C1
| Poids moléculaire (g/mol) | 141.10 |
|---|---|
| PubChem CID | 242819 |
| Synonyme | 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 |
| Numéro MDL | MFCD01859863 |
| Nom de l’IUPAC | 6-fluoropyridine-3-carboxylic acid |
| CAS | 403-45-2 |
| Clé InChI | UJDLCTNVHJEBDG-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CC=C(F)N=C1 |
| Formule moléculaire | C6H4FNO2 |
2-Fluoro-1-methylpyridinium p-toluenesulfonate, tech. 90%
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-methylpyridin-1-ium;4-methylbenzenesulfonate SOURIRES: CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+]1=CC=CC=C1F
| Poids moléculaire (g/mol) | 283.317 |
|---|---|
| PubChem CID | 171631 |
| 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 |
| Numéro MDL | MFCD00011983 |
| Nom de l’IUPAC | 2-fluoro-1-methylpyridin-1-ium;4-methylbenzenesulfonate |
| CAS | 58086-67-2 |
| Clé InChI | HQWDKLAIDBOLFE-UHFFFAOYSA-M |
| SOURIRES | CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+]1=CC=CC=C1F |
| Formule moléculaire | C13H14FNO3S |
CPC Monohydrate (=Cetylpyridinium Chloride Monohydrate) 98.0+%, TCI America™
CAS: 6004-24-6 Formule moléculaire: C21H40ClNO Poids moléculaire (g/mol): 358.01 Numéro MDL: MFCD00149977 Clé InChI: NFCRBQADEGXVDL-UHFFFAOYSA-M Synonyme: 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 Nom de l’IUPAC: 1-hexadecyl-1,4-dihydropyridin-4-ylium hydrate chloride SOURIRES: O.[Cl-].CCCCCCCCCCCCCCCCN1C=C[CH+]C=C1
| Poids moléculaire (g/mol) | 358.01 |
|---|---|
| PubChem CID | 22324 |
| Synonyme | 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 |
| Numéro MDL | MFCD00149977 |
| Nom de l’IUPAC | 1-hexadecyl-1,4-dihydropyridin-4-ylium hydrate chloride |
| CAS | 6004-24-6 |
| ChEBI | CHEBI:3566 |
| Clé InChI | NFCRBQADEGXVDL-UHFFFAOYSA-M |
| SOURIRES | O.[Cl-].CCCCCCCCCCCCCCCCN1C=C[CH+]C=C1 |
| Formule moléculaire | C21H40ClNO |
Pinacyanol Chloride 93.0+%, TCI America™
CAS: 2768-90-3 Formule moléculaire: C25H25ClN2 Poids moléculaire (g/mol): 388.94 Numéro MDL: MFCD00011974 Clé InChI: FVMNARAKYNRZID-UHFFFAOYSA-M Synonyme: 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 Nom de l’IUPAC: 1-ethyl-2-[3-(1-ethyl-1,2-dihydroquinolin-2-ylidene)prop-1-en-1-yl]quinolin-1-ium chloride SOURIRES: [Cl-].CCN1C(=CC=CC2=CC=C3C=CC=CC3=[N+]2CC)C=CC2=CC=CC=C12
| Poids moléculaire (g/mol) | 388.94 |
|---|---|
| PubChem CID | 6364575 |
| Synonyme | 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 |
| Numéro MDL | MFCD00011974 |
| Nom de l’IUPAC | 1-ethyl-2-[3-(1-ethyl-1,2-dihydroquinolin-2-ylidene)prop-1-en-1-yl]quinolin-1-ium chloride |
| CAS | 2768-90-3 |
| Clé InChI | FVMNARAKYNRZID-UHFFFAOYSA-M |
| SOURIRES | [Cl-].CCN1C(=CC=CC2=CC=C3C=CC=CC3=[N+]2CC)C=CC2=CC=CC=C12 |
| Formule moléculaire | C25H25ClN2 |
1,1'-Difluoro-2,2'-bipyridinium Bis(tetrafluoroborate) 95.0+%, TCI America™
CAS: 178439-26-4 Formule moléculaire: C10H8B2F10N2 Poids moléculaire (g/mol): 367.792 Numéro MDL: MFCD01073546 Clé InChI: IDFABAACDRPWQX-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 1-fluoro-2-(1-fluoropyridin-1-ium-2-yl)pyridin-1-ium;ditetrafluoroborate SOURIRES: [B-](F)(F)(F)F.[B-](F)(F)(F)F.C1=CC=[N+](C(=C1)C2=CC=CC=[N+]2F)F
| Poids moléculaire (g/mol) | 367.792 |
|---|---|
| PubChem CID | 2733931 |
| Synonyme | 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 |
| Numéro MDL | MFCD01073546 |
| Nom de l’IUPAC | 1-fluoro-2-(1-fluoropyridin-1-ium-2-yl)pyridin-1-ium;ditetrafluoroborate |
| CAS | 178439-26-4 |
| Clé InChI | IDFABAACDRPWQX-UHFFFAOYSA-N |
| SOURIRES | [B-](F)(F)(F)F.[B-](F)(F)(F)F.C1=CC=[N+](C(=C1)C2=CC=CC=[N+]2F)F |
| Formule moléculaire | C10H8B2F10N2 |
2-Mercaptopyridine N-oxide sodium salt, anhydrous, 98%
CAS: 3811-73-2 Formule moléculaire: C5H4NNaOS Poids moléculaire (g/mol): 149.143 Numéro MDL: MFCD01941547 Clé InChI: XNRNJIIJLOFJEK-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: sodium;1-oxidopyridine-2-thione SOURIRES: C1=CC(=S)N(C=C1)[O-].[Na+]
| Poids moléculaire (g/mol) | 149.143 |
|---|---|
| PubChem CID | 19658 |
| Synonyme | 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 |
| Numéro MDL | MFCD01941547 |
| Nom de l’IUPAC | sodium;1-oxidopyridine-2-thione |
| CAS | 3811-73-2 |
| Clé InChI | XNRNJIIJLOFJEK-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=S)N(C=C1)[O-].[Na+] |
| Formule moléculaire | C5H4NNaOS |
2-Mercaptopyridine N-oxide sodium salt, 40% aq. soln.
CAS: 3811-73-2 Formule moléculaire: C5H4NNaOS Poids moléculaire (g/mol): 149.143 Numéro MDL: MFCD01941547 Clé InChI: XNRNJIIJLOFJEK-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: sodium;1-oxidopyridine-2-thione SOURIRES: C1=CC(=S)N(C=C1)[O-].[Na+]
| Poids moléculaire (g/mol) | 149.143 |
|---|---|
| PubChem CID | 19658 |
| Synonyme | 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 |
| Numéro MDL | MFCD01941547 |
| Nom de l’IUPAC | sodium;1-oxidopyridine-2-thione |
| CAS | 3811-73-2 |
| Clé InChI | XNRNJIIJLOFJEK-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=S)N(C=C1)[O-].[Na+] |
| Formule moléculaire | C5H4NNaOS |
2-Mercaptopyridine N-Oxide Sodium Salt (40% in Water, ca. 3.3mol/L), TCI America™
CAS: 3811-73-2 Formule moléculaire: C5H4NNaOS Poids moléculaire (g/mol): 149.143 Numéro MDL: MFCD01941547 Clé InChI: XNRNJIIJLOFJEK-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: sodium;1-oxidopyridine-2-thione SOURIRES: C1=CC(=S)N(C=C1)[O-].[Na+]
| Poids moléculaire (g/mol) | 149.143 |
|---|---|
| PubChem CID | 19658 |
| Synonyme | 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 |
| Numéro MDL | MFCD01941547 |
| Nom de l’IUPAC | sodium;1-oxidopyridine-2-thione |
| CAS | 3811-73-2 |
| Clé InChI | XNRNJIIJLOFJEK-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=S)N(C=C1)[O-].[Na+] |
| Formule moléculaire | C5H4NNaOS |
2-Mercaptopyridine N-Oxide Sodium Salt Anhydrous 98.0+%, TCI America™
CAS: 3811-73-2 Formule moléculaire: C5H4NNaOS Poids moléculaire (g/mol): 149.143 Numéro MDL: MFCD01941547 Clé InChI: XNRNJIIJLOFJEK-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: sodium;1-oxidopyridine-2-thione SOURIRES: C1=CC(=S)N(C=C1)[O-].[Na+]
| Poids moléculaire (g/mol) | 149.143 |
|---|---|
| PubChem CID | 19658 |
| Synonyme | 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 |
| Numéro MDL | MFCD01941547 |
| Nom de l’IUPAC | sodium;1-oxidopyridine-2-thione |
| CAS | 3811-73-2 |
| Clé InChI | XNRNJIIJLOFJEK-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=S)N(C=C1)[O-].[Na+] |
| Formule moléculaire | C5H4NNaOS |