Pyridiner och derivat
Filtrerade sökresultat
2,5-diaminopyridin, 98+%, ACROS Organics™
CAS: 4318-76-7 Molekylformel: C5H7N3 Molekylvikt (g/mol): 109.13 InChI-nyckel: MIROPXUFDXCYLG-UHFFFAOYSA-N Synonym: 2,5-diaminopyridine,2,5-pyridinediamine,pyridine, 2,5-diamino,diaminopyridine van,unii-h6olz060hi,h6olz060hi,da1,pyridine,5-diamino,2,5-diamino pyridine,2,5-diamino-pyridine PubChem CID: 20314 IUPAC-namn: pyridin-2,5-diamin LEDER: C1=CC(=NC=C1N)N
| Molekylformel | C5H7N3 |
|---|---|
| PubChem CID | 20314 |
| IUPAC-namn | pyridin-2,5-diamin |
| CAS | 4318-76-7 |
| InChI-nyckel | MIROPXUFDXCYLG-UHFFFAOYSA-N |
| LEDER | C1=CC(=NC=C1N)N |
| Molekylvikt (g/mol) | 109.13 |
| Synonym | 2,5-diaminopyridine,2,5-pyridinediamine,pyridine, 2,5-diamino,diaminopyridine van,unii-h6olz060hi,h6olz060hi,da1,pyridine,5-diamino,2,5-diamino pyridine,2,5-diamino-pyridine |
4-Nitroquinoline-N-oxide, 98%
CAS: 56-57-5 Molekylformel: C9H6N2O3 Molekylvikt (g/mol): 190.16 MDL-nummer: MFCD00006738 InChI-nyckel: YHQDZJICGQWFHK-UHFFFAOYSA-N Synonym: 4-nitroquinoline n-oxide,4-nitroquinoline 1-oxide,4-nitroquinoline-1-oxide,nitrochin,4-nitroquinoline-n-oxide,4-nqo,quinoline, 4-nitro-, 1-oxide,4-nitroquinoline oxide,4 nqo,4-nitroquinolin-1-oxide PubChem CID: 5955 ChEBI: CHEBI:16907 IUPAC-namn: 4-nitro-l-oxidokinolin-l-ium LEDER: [O-][N+](=O)C1=C2C=CC=CC2=[N+]([O-])C=C1
| Molekylformel | C9H6N2O3 |
|---|---|
| PubChem CID | 5955 |
| MDL-nummer | MFCD00006738 |
| IUPAC-namn | 4-nitro-l-oxidokinolin-l-ium |
| CAS | 56-57-5 |
| InChI-nyckel | YHQDZJICGQWFHK-UHFFFAOYSA-N |
| LEDER | [O-][N+](=O)C1=C2C=CC=CC2=[N+]([O-])C=C1 |
| ChEBI | CHEBI:16907 |
| Molekylvikt (g/mol) | 190.16 |
| Synonym | 4-nitroquinoline n-oxide,4-nitroquinoline 1-oxide,4-nitroquinoline-1-oxide,nitrochin,4-nitroquinoline-n-oxide,4-nqo,quinoline, 4-nitro-, 1-oxide,4-nitroquinoline oxide,4 nqo,4-nitroquinolin-1-oxide |
Pyridin-N-oxid, 95 %, Thermo Scientific Chemicals
CAS: 694-59-7 Molekylformel: C5H5NO Molekylvikt (g/mol): 95.1 MDL-nummer: MFCD00006194 InChI-nyckel: ILVXOBCQQYKLDS-UHFFFAOYSA-N Synonym: pyridine-n-oxide,pyridine 1-oxide,pyridine n-oxide,pyridine oxide,pyridine, 1-oxide,pyridine-1-oxide,unii-91f12jjj4h,py n-oxide,pyridin-1-ium-1-olate,pyridine-oxide PubChem CID: 12753 ChEBI: CHEBI:29136 IUPAC-namn: 1-oxidopyridin-1-ium LEDER: C1=CC=[N+](C=C1)[O-]
| Molekylformel | C5H5NO |
|---|---|
| PubChem CID | 12753 |
| MDL-nummer | MFCD00006194 |
| IUPAC-namn | 1-oxidopyridin-1-ium |
| CAS | 694-59-7 |
| InChI-nyckel | ILVXOBCQQYKLDS-UHFFFAOYSA-N |
| LEDER | C1=CC=[N+](C=C1)[O-] |
| ChEBI | CHEBI:29136 |
| Molekylvikt (g/mol) | 95.1 |
| Synonym | pyridine-n-oxide,pyridine 1-oxide,pyridine n-oxide,pyridine oxide,pyridine, 1-oxide,pyridine-1-oxide,unii-91f12jjj4h,py n-oxide,pyridin-1-ium-1-olate,pyridine-oxide |
Quinoline N-oxide hydrate, 98%
CAS: 198878-42-1 Molekylformel: C9H7NO Molekylvikt (g/mol): 145.16 MDL-nummer: MFCD00149472 InChI-nyckel: GIIWGCBLYNDKBO-UHFFFAOYSA-N Synonym: quinoline 1-oxide,quinoline-n-oxide,quinoline n-oxide,quinoline oxide,quinoline, 1-oxide,quinoline-1-oxide,quinolin-1-ium-1-olate,quinolinyl-n-oxide,quinoline-n-oxide hydrate,ccris 4333 PubChem CID: 15366 LEDER: [O-][N+]1=C2C=CC=CC2=CC=C1
| Molekylformel | C9H7NO |
|---|---|
| PubChem CID | 15366 |
| MDL-nummer | MFCD00149472 |
| CAS | 198878-42-1 |
| InChI-nyckel | GIIWGCBLYNDKBO-UHFFFAOYSA-N |
| LEDER | [O-][N+]1=C2C=CC=CC2=CC=C1 |
| Molekylvikt (g/mol) | 145.16 |
| Synonym | quinoline 1-oxide,quinoline-n-oxide,quinoline n-oxide,quinoline oxide,quinoline, 1-oxide,quinoline-1-oxide,quinolin-1-ium-1-olate,quinolinyl-n-oxide,quinoline-n-oxide hydrate,ccris 4333 |
4-Nitropyridine N-oxide, 97%
CAS: 1124-33-0 Molekylformel: C5H4N2O3 Molekylvikt (g/mol): 140.10 MDL-nummer: MFCD00006206 InChI-nyckel: RXKNNAKAVAHBNK-UHFFFAOYSA-N Synonym: 4-nitropyridine n-oxide,4-nitropyridine 1-oxide,4-nitropyridine-n-oxide,4-nitropyridine-1-oxide,pyridine, 4-nitro-, 1-oxide,4-nitropyridin-1-ium-1-olate,p-nitropyridine n-oxide,4-nitropyridine oxide,4-nitro-n-oxopyridine,4-nitro-1-oxido-pyridin-1-ium PubChem CID: 14300 LEDER: [O-][N+](=O)C1=CC=[N+]([O-])C=C1
| Molekylformel | C5H4N2O3 |
|---|---|
| PubChem CID | 14300 |
| MDL-nummer | MFCD00006206 |
| CAS | 1124-33-0 |
| InChI-nyckel | RXKNNAKAVAHBNK-UHFFFAOYSA-N |
| LEDER | [O-][N+](=O)C1=CC=[N+]([O-])C=C1 |
| Molekylvikt (g/mol) | 140.10 |
| Synonym | 4-nitropyridine n-oxide,4-nitropyridine 1-oxide,4-nitropyridine-n-oxide,4-nitropyridine-1-oxide,pyridine, 4-nitro-, 1-oxide,4-nitropyridin-1-ium-1-olate,p-nitropyridine n-oxide,4-nitropyridine oxide,4-nitro-n-oxopyridine,4-nitro-1-oxido-pyridin-1-ium |
2-Mercaptopyridine-N-oxide, 99%
CAS: 1121-31-9 Molekylformel: C5H5NOS Molekylvikt (g/mol): 127.16 MDL-nummer: MFCD00006196 InChI-nyckel: YBBJKCMMCRQZMA-UHFFFAOYSA-N Synonym: pyrithione,2-mercaptopyridine n-oxide,2-mercaptopyridine-n-oxide,1-hydroxy-2-pyridinethione,omadine,2-pyridinethiol, 1-oxide,1-hydroxyl-1h-pyridine-2-thione,n-hydroxypyridine-2-thione,1-hydroxy-2 1h-pyridinethione,2-pyridinethiol 1-oxide PubChem CID: 1570 ChEBI: CHEBI:36578 IUPAC-namn: 1-hydroxipyridin-2-tion LEDER: C1=CC(=S)N(C=C1)O
| Molekylformel | C5H5NOS |
|---|---|
| PubChem CID | 1570 |
| MDL-nummer | MFCD00006196 |
| IUPAC-namn | 1-hydroxipyridin-2-tion |
| CAS | 1121-31-9 |
| InChI-nyckel | YBBJKCMMCRQZMA-UHFFFAOYSA-N |
| LEDER | C1=CC(=S)N(C=C1)O |
| ChEBI | CHEBI:36578 |
| Molekylvikt (g/mol) | 127.16 |
| Synonym | pyrithione,2-mercaptopyridine n-oxide,2-mercaptopyridine-n-oxide,1-hydroxy-2-pyridinethione,omadine,2-pyridinethiol, 1-oxide,1-hydroxyl-1h-pyridine-2-thione,n-hydroxypyridine-2-thione,1-hydroxy-2 1h-pyridinethione,2-pyridinethiol 1-oxide |
Picolinic acid N-oxide, 97%
CAS: 824-40-8 Molekylformel: C6H5NO3 Molekylvikt (g/mol): 139.11 MDL-nummer: MFCD00006198 InChI-nyckel: FHYMLBVGNFVFBT-UHFFFAOYSA-N Synonym: picolinic acid n-oxide,2-carboxypyridin-1-ium-1-olate,pyridine-2-carboxylic acid 1-oxide,picolinic acid 1-oxide,2-carboxypyridine n-oxide,2-pyridinecarboxylic acid, 1-oxide,chembl73173,2-pyridinecarboxylicacid, 1-oxide,picolinate n-oxide,1-oxopicolinic acid PubChem CID: 69986 IUPAC-namn: 1-oxidopyridin-1-ium-2-karboxylsyra LEDER: C1=CC=[N+](C(=C1)C(=O)O)[O-]
| Molekylformel | C6H5NO3 |
|---|---|
| PubChem CID | 69986 |
| MDL-nummer | MFCD00006198 |
| IUPAC-namn | 1-oxidopyridin-1-ium-2-karboxylsyra |
| CAS | 824-40-8 |
| InChI-nyckel | FHYMLBVGNFVFBT-UHFFFAOYSA-N |
| LEDER | C1=CC=[N+](C(=C1)C(=O)O)[O-] |
| Molekylvikt (g/mol) | 139.11 |
| Synonym | picolinic acid n-oxide,2-carboxypyridin-1-ium-1-olate,pyridine-2-carboxylic acid 1-oxide,picolinic acid 1-oxide,2-carboxypyridine n-oxide,2-pyridinecarboxylic acid, 1-oxide,chembl73173,2-pyridinecarboxylicacid, 1-oxide,picolinate n-oxide,1-oxopicolinic acid |
Nicotinic acid N-oxide, 99%
CAS: 2398-81-4 Molekylformel: C6H6NO3 Molekylvikt (g/mol): 140.12 MDL-nummer: MFCD00006201 InChI-nyckel: GDILJONVBZVAFH-UHFFFAOYNA-N Synonym: nicotinic acid n-oxide,oxiniacic acid,nicotinic acid 1-oxide,3-pyridinecarboxylic acid, 1-oxide,nicotinic acid oxide,n-hydroxynicotinic acid,3-carboxypyridin-1-ium-1-olate,3-carboxypyridine n-oxide,3-carboxypyridine 1-oxide,3-pyridinecarboxylic acid oxide PubChem CID: 16976 IUPAC-namn: 1-oxidopyridin-1-ium-3-karboxylsyra LEDER: OC(=O)C1=C[NH++]([O-])[CH-]C=C1
| Molekylformel | C6H6NO3 |
|---|---|
| PubChem CID | 16976 |
| MDL-nummer | MFCD00006201 |
| IUPAC-namn | 1-oxidopyridin-1-ium-3-karboxylsyra |
| CAS | 2398-81-4 |
| InChI-nyckel | GDILJONVBZVAFH-UHFFFAOYNA-N |
| LEDER | OC(=O)C1=C[NH++]([O-])[CH-]C=C1 |
| Molekylvikt (g/mol) | 140.12 |
| Synonym | nicotinic acid n-oxide,oxiniacic acid,nicotinic acid 1-oxide,3-pyridinecarboxylic acid, 1-oxide,nicotinic acid oxide,n-hydroxynicotinic acid,3-carboxypyridin-1-ium-1-olate,3-carboxypyridine n-oxide,3-carboxypyridine 1-oxide,3-pyridinecarboxylic acid oxide |
2,6-Dichloropyridine-N-oxide, 98%
CAS: 2587-00-0 Molekylformel: C5H3Cl2NO Molekylvikt (g/mol): 163.99 MDL-nummer: MFCD00130246 InChI-nyckel: RFOMGVDPYLWLOC-UHFFFAOYSA-N Synonym: 2,6-dichloropyridine n-oxide,2,6-dichloropyridine 1-oxide,2,6-dichloropyridine-n-oxide,2,6-dichloropyridin-1-ium-1-olate,pyridine, 2,6-dichloro-, 1-oxide,2,6-dichloropyridine-1-oxide,2,6-dichloropyridine n-o,ide,acmc-1cjmr,2,6-dichloropyridin-1-ol PubChem CID: 817673 IUPAC-namn: 2,6-diklor-l-oxidopyridin-l-ium LEDER: [O-][N+]1=C(Cl)C=CC=C1Cl
| Molekylformel | C5H3Cl2NO |
|---|---|
| PubChem CID | 817673 |
| MDL-nummer | MFCD00130246 |
| IUPAC-namn | 2,6-diklor-l-oxidopyridin-l-ium |
| CAS | 2587-00-0 |
| InChI-nyckel | RFOMGVDPYLWLOC-UHFFFAOYSA-N |
| LEDER | [O-][N+]1=C(Cl)C=CC=C1Cl |
| Molekylvikt (g/mol) | 163.99 |
| Synonym | 2,6-dichloropyridine n-oxide,2,6-dichloropyridine 1-oxide,2,6-dichloropyridine-n-oxide,2,6-dichloropyridin-1-ium-1-olate,pyridine, 2,6-dichloro-, 1-oxide,2,6-dichloropyridine-1-oxide,2,6-dichloropyridine n-o,ide,acmc-1cjmr,2,6-dichloropyridin-1-ol |
2-hydroxipyridin-N-oxid, 97 %, Thermo Scientific Chemicals
CAS: 13161-30-3 Molekylformel: C5H5NO2 Molekylvikt (g/mol): 111.1 InChI-nyckel: SNUSZUYTMHKCPM-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 1-hydroxipyridin-2-on LEDER: C1=CC(=O)N(C=C1)O
| Molekylformel | C5H5NO2 |
|---|---|
| PubChem CID | 69975 |
| IUPAC-namn | 1-hydroxipyridin-2-on |
| CAS | 13161-30-3 |
| InChI-nyckel | SNUSZUYTMHKCPM-UHFFFAOYSA-N |
| LEDER | C1=CC(=O)N(C=C1)O |
| Molekylvikt (g/mol) | 111.1 |
| Synonym | 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 |
4-Nitropyridine N-oxide, 97%
CAS: 1124-33-0 Molekylformel: C5H4N2O3 Molekylvikt (g/mol): 140.10 MDL-nummer: MFCD00006206 InChI-nyckel: RXKNNAKAVAHBNK-UHFFFAOYSA-N Synonym: 4-nitropyridine n-oxide,4-nitropyridine 1-oxide,4-nitropyridine-n-oxide,4-nitropyridine-1-oxide,pyridine, 4-nitro-, 1-oxide,4-nitropyridin-1-ium-1-olate,p-nitropyridine n-oxide,4-nitropyridine oxide,4-nitro-n-oxopyridine,4-nitro-1-oxido-pyridin-1-ium PubChem CID: 14300 LEDER: [O-][N+](=O)C1=CC=[N+]([O-])C=C1
| Molekylformel | C5H4N2O3 |
|---|---|
| PubChem CID | 14300 |
| MDL-nummer | MFCD00006206 |
| CAS | 1124-33-0 |
| InChI-nyckel | RXKNNAKAVAHBNK-UHFFFAOYSA-N |
| LEDER | [O-][N+](=O)C1=CC=[N+]([O-])C=C1 |
| Molekylvikt (g/mol) | 140.10 |
| Synonym | 4-nitropyridine n-oxide,4-nitropyridine 1-oxide,4-nitropyridine-n-oxide,4-nitropyridine-1-oxide,pyridine, 4-nitro-, 1-oxide,4-nitropyridin-1-ium-1-olate,p-nitropyridine n-oxide,4-nitropyridine oxide,4-nitro-n-oxopyridine,4-nitro-1-oxido-pyridin-1-ium |
2,6-diklorpyridin-N-oxid, 98 %, Thermo Scientific Chemicals
CAS: 2587-00-0 Molekylformel: C5H3Cl2NO Molekylvikt (g/mol): 163.99 MDL-nummer: MFCD00130246 InChI-nyckel: RFOMGVDPYLWLOC-UHFFFAOYSA-N Synonym: 2,6-dichloropyridine n-oxide,2,6-dichloropyridine 1-oxide,2,6-dichloropyridine-n-oxide,2,6-dichloropyridin-1-ium-1-olate,pyridine, 2,6-dichloro-, 1-oxide,2,6-dichloropyridine-1-oxide,2,6-dichloropyridine n-o,ide,acmc-1cjmr,2,6-dichloropyridin-1-ol PubChem CID: 817673 IUPAC-namn: 2,6-diklor-l-oxidopyridin-l-ium LEDER: [O-][N+]1=C(Cl)C=CC=C1Cl
| Molekylformel | C5H3Cl2NO |
|---|---|
| PubChem CID | 817673 |
| MDL-nummer | MFCD00130246 |
| IUPAC-namn | 2,6-diklor-l-oxidopyridin-l-ium |
| CAS | 2587-00-0 |
| InChI-nyckel | RFOMGVDPYLWLOC-UHFFFAOYSA-N |
| LEDER | [O-][N+]1=C(Cl)C=CC=C1Cl |
| Molekylvikt (g/mol) | 163.99 |
| Synonym | 2,6-dichloropyridine n-oxide,2,6-dichloropyridine 1-oxide,2,6-dichloropyridine-n-oxide,2,6-dichloropyridin-1-ium-1-olate,pyridine, 2,6-dichloro-, 1-oxide,2,6-dichloropyridine-1-oxide,2,6-dichloropyridine n-o,ide,acmc-1cjmr,2,6-dichloropyridin-1-ol |
2-Mercaptopyridine-N-oxide, sodium salt hydrate, 98%
CAS: 207511-13-5 Molekylformel: C5H4NNaOS Molekylvikt (g/mol): 149.14 MDL-nummer: MFCD00151244 InChI-nyckel: WNGMMIYXPIAYOB-UHFFFAOYSA-M Synonym: sodium 2-mercaptopyridine n-oxide hydrate PubChem CID: 43835086 IUPAC-namn: natrium;1-oxidopyridin-1-ium-2-tiolat;hydrat LEDER: [Na+].[O-][N+]1=CC=CC=C1[S-]
| Molekylformel | C5H4NNaOS |
|---|---|
| PubChem CID | 43835086 |
| MDL-nummer | MFCD00151244 |
| IUPAC-namn | natrium;1-oxidopyridin-1-ium-2-tiolat;hydrat |
| CAS | 207511-13-5 |
| InChI-nyckel | WNGMMIYXPIAYOB-UHFFFAOYSA-M |
| LEDER | [Na+].[O-][N+]1=CC=CC=C1[S-] |
| Molekylvikt (g/mol) | 149.14 |
| Synonym | sodium 2-mercaptopyridine n-oxide hydrate |
3-Pikolin-N-oxid, 98 %, Thermo Scientific™
CAS: 1003-73-2 Molekylformel: C6H7NO Molekylvikt (g/mol): 109.13 MDL-nummer: MFCD00006203 InChI-nyckel: DMGGLIWGZFZLIY-UHFFFAOYSA-N Synonym: 3-methylpyridine 1-oxide,3-picoline-n-oxide,3-picoline n-oxide,3-methylpyridine n-oxide,3-methylpyridine-n-oxide,pyridine, 3-methyl-, 1-oxide,3-picoline 1-oxide,beta-picoline n-oxide,3-methylpyridin-1-ium-1-olate,3-methylpyridine-1-oxide PubChem CID: 13858 IUPAC-namn: 3-metyl-l-oxidopyridin-l-ium LEDER: CC1=C[N+](=CC=C1)[O-]
| Molekylformel | C6H7NO |
|---|---|
| PubChem CID | 13858 |
| MDL-nummer | MFCD00006203 |
| IUPAC-namn | 3-metyl-l-oxidopyridin-l-ium |
| CAS | 1003-73-2 |
| InChI-nyckel | DMGGLIWGZFZLIY-UHFFFAOYSA-N |
| LEDER | CC1=C[N+](=CC=C1)[O-] |
| Molekylvikt (g/mol) | 109.13 |
| Synonym | 3-methylpyridine 1-oxide,3-picoline-n-oxide,3-picoline n-oxide,3-methylpyridine n-oxide,3-methylpyridine-n-oxide,pyridine, 3-methyl-, 1-oxide,3-picoline 1-oxide,beta-picoline n-oxide,3-methylpyridin-1-ium-1-olate,3-methylpyridine-1-oxide |
4-nitro-2,3-lutidin-N-oxid, 97 %, Thermo Scientific™
CAS: 37699-43-7 Molekylformel: C7H8N2O3 Molekylvikt (g/mol): 168.15 MDL-nummer: MFCD00065172 InChI-nyckel: CFMTVTYBZMKULI-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 2,3-dimetyl-4-nitro-l-oxidopyridin-1-ium LEDER: CC1=C(C)[N+]([O-])=CC=C1[N+]([O-])=O
| Molekylformel | C7H8N2O3 |
|---|---|
| PubChem CID | 148223 |
| MDL-nummer | MFCD00065172 |
| IUPAC-namn | 2,3-dimetyl-4-nitro-l-oxidopyridin-1-ium |
| CAS | 37699-43-7 |
| InChI-nyckel | CFMTVTYBZMKULI-UHFFFAOYSA-N |
| LEDER | CC1=C(C)[N+]([O-])=CC=C1[N+]([O-])=O |
| Molekylvikt (g/mol) | 168.15 |
| Synonym | 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 |