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Organiska zwitterjoner

Organiska zwitterjoner (från tyskans Zwitter som betyder hermafrodit) är organiska molekyler som innehåller samma antal positivt laddade funktionella grupper och negativt laddade funktionella grupper; även kallade inre salter.

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1 – 5 av 5 Resultat
1

4-Nitro-1H-pyrazole-3-carboxylic acid, 98%, Thermo Scientific Chemicals

CAS: 5334-40-7 Molekylformel: C4H3N3O4 Molekylvikt (g/mol): 157.085 MDL-nummer: MFCD00090899 InChI-nyckel: ZMAXXOYJWZZQBK-UHFFFAOYSA-N Synonym: 4-nitro-1h-pyrazole-3-carboxylic acid,4-nitropyrazole-3-carboxylic acid,4-nitro-3-pyrazolecarboxylic acid,4-nitro-1h-pyrazole-5-carboxylic acid,1h-pyrazole-3-carboxylic acid, 4-nitro,4-nitro-2h-pyrazole-3-carboxylic acid,4-nitro pyrazole-3-carboxylic acid,4-nitro-pyrazole-3-carboxylic acid,4-hydroxynitroso-1h-pyrazole-3-carboxylic acid,nitropyrazolecarboxylic PubChem CID: 219739 LEDER: C1=NNC(=C1[N+](=O)[O-])C(=O)O

Molekylformel C4H3N3O4
PubChem CID 219739
MDL-nummer MFCD00090899
CAS 5334-40-7
InChI-nyckel ZMAXXOYJWZZQBK-UHFFFAOYSA-N
LEDER C1=NNC(=C1[N+](=O)[O-])C(=O)O
Molekylvikt (g/mol) 157.085
Synonym 4-nitro-1h-pyrazole-3-carboxylic acid,4-nitropyrazole-3-carboxylic acid,4-nitro-3-pyrazolecarboxylic acid,4-nitro-1h-pyrazole-5-carboxylic acid,1h-pyrazole-3-carboxylic acid, 4-nitro,4-nitro-2h-pyrazole-3-carboxylic acid,4-nitro pyrazole-3-carboxylic acid,4-nitro-pyrazole-3-carboxylic acid,4-hydroxynitroso-1h-pyrazole-3-carboxylic acid,nitropyrazolecarboxylic
2

4-Nitro-o-phenylenediamine, 98%

CAS: 99-56-9 Molekylformel: C6H7N3O2 Molekylvikt (g/mol): 153.14 MDL-nummer: MFCD00007724 InChI-nyckel: RAUWPNXIALNKQM-UHFFFAOYSA-N Synonym: 4-nitro-o-phenylenediamine,1,2-diamino-4-nitrobenzene,4-nitro-1,2-phenylenediamine,2-amino-4-nitroaniline,3,4-diaminonitrobenzene,p-nitro-o-phenylenediamine,1,2-benzenediamine, 4-nitro,4-nitro-1,2-diaminobenzene,4-nitrophenylenediamine,4-nitro-1,2-benzenediamine PubChem CID: 5111791 ChEBI: CHEBI:67116 IUPAC-namn: 4-nitrobensen-1,2-diamin LEDER: NC1=CC=C(C=C1N)[N+]([O-])=O

Molekylformel C6H7N3O2
PubChem CID 5111791
MDL-nummer MFCD00007724
IUPAC-namn 4-nitrobensen-1,2-diamin
CAS 99-56-9
InChI-nyckel RAUWPNXIALNKQM-UHFFFAOYSA-N
LEDER NC1=CC=C(C=C1N)[N+]([O-])=O
ChEBI CHEBI:67116
Molekylvikt (g/mol) 153.14
Synonym 4-nitro-o-phenylenediamine,1,2-diamino-4-nitrobenzene,4-nitro-1,2-phenylenediamine,2-amino-4-nitroaniline,3,4-diaminonitrobenzene,p-nitro-o-phenylenediamine,1,2-benzenediamine, 4-nitro,4-nitro-1,2-diaminobenzene,4-nitrophenylenediamine,4-nitro-1,2-benzenediamine
3

4-Nitro-3-pyrazolecarboxylic acid, 95%

CAS: 5334-40-7 Molekylformel: C4H3N3O4 Molekylvikt (g/mol): 157.08 MDL-nummer: MFCD00090899 InChI-nyckel: ZMAXXOYJWZZQBK-UHFFFAOYSA-N Synonym: 4-nitro-1h-pyrazole-3-carboxylic acid,4-nitropyrazole-3-carboxylic acid,4-nitro-3-pyrazolecarboxylic acid,4-nitro-1h-pyrazole-5-carboxylic acid,1h-pyrazole-3-carboxylic acid, 4-nitro,4-nitro-2h-pyrazole-3-carboxylic acid,4-nitro pyrazole-3-carboxylic acid,4-nitro-pyrazole-3-carboxylic acid,4-hydroxynitroso-1h-pyrazole-3-carboxylic acid,nitropyrazolecarboxylic PubChem CID: 219739 LEDER: C1=NNC(=C1[N+](=O)[O-])C(=O)O

Molekylformel C4H3N3O4
PubChem CID 219739
MDL-nummer MFCD00090899
CAS 5334-40-7
InChI-nyckel ZMAXXOYJWZZQBK-UHFFFAOYSA-N
LEDER C1=NNC(=C1[N+](=O)[O-])C(=O)O
Molekylvikt (g/mol) 157.08
Synonym 4-nitro-1h-pyrazole-3-carboxylic acid,4-nitropyrazole-3-carboxylic acid,4-nitro-3-pyrazolecarboxylic acid,4-nitro-1h-pyrazole-5-carboxylic acid,1h-pyrazole-3-carboxylic acid, 4-nitro,4-nitro-2h-pyrazole-3-carboxylic acid,4-nitro pyrazole-3-carboxylic acid,4-nitro-pyrazole-3-carboxylic acid,4-hydroxynitroso-1h-pyrazole-3-carboxylic acid,nitropyrazolecarboxylic
4

N-n-Hexyl-3,5-dinitrobenzamide, 97%, Thermo Scientific™

CAS: 92043-81-7 Molekylformel: C13H17N3O5 Molekylvikt (g/mol): 295.295 MDL-nummer: MFCD00413284 InChI-nyckel: ULUBCUUBHVXVDB-UHFFFAOYSA-N Synonym: n-n-hexyl-3,5-dinitrobenzamide,3,5-dinitrophenyl-n-hexylcarboxamide,3-hexylcarbamoyl-5-hydroxyazonoyl-phenyl azinic acid PubChem CID: 4456526 IUPAC-namn: N-hexyl-3,5-dinitrobenzamide LEDER: CCCCCCNC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]

Molekylformel C13H17N3O5
PubChem CID 4456526
MDL-nummer MFCD00413284
IUPAC-namn N-hexyl-3,5-dinitrobenzamide
CAS 92043-81-7
InChI-nyckel ULUBCUUBHVXVDB-UHFFFAOYSA-N
LEDER CCCCCCNC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Molekylvikt (g/mol) 295.295
Synonym n-n-hexyl-3,5-dinitrobenzamide,3,5-dinitrophenyl-n-hexylcarboxamide,3-hexylcarbamoyl-5-hydroxyazonoyl-phenyl azinic acid
5

2-Nitroimidazole, 98%

CAS: 527-73-1 Molekylformel: C3H3N3O2 Molekylvikt (g/mol): 113.08 MDL-nummer: MFCD00005185 InChI-nyckel: YZEUHQHUFTYLPH-UHFFFAOYSA-N Synonym: 2-nitroimidazole,azomycin,amicin,nitroimidazole,1h-imidazole, 2-nitro,imidazole, 2-nitro,2-nitroimidazol,2-nitro-imidazole,unii-k8e96xl55d,azomycin 2-nitroimidazole PubChem CID: 10701 ChEBI: CHEBI:67135 IUPAC-namn: 2-nitro-1H-imidazole LEDER: [O-][N+](=O)C1=NC=CN1

Molekylformel C3H3N3O2
PubChem CID 10701
MDL-nummer MFCD00005185
IUPAC-namn 2-nitro-1H-imidazole
CAS 527-73-1
InChI-nyckel YZEUHQHUFTYLPH-UHFFFAOYSA-N
LEDER [O-][N+](=O)C1=NC=CN1
ChEBI CHEBI:67135
Molekylvikt (g/mol) 113.08
Synonym 2-nitroimidazole,azomycin,amicin,nitroimidazole,1h-imidazole, 2-nitro,imidazole, 2-nitro,2-nitroimidazol,2-nitro-imidazole,unii-k8e96xl55d,azomycin 2-nitroimidazole