accessibility menu, dialog, popup

UserName

Organiske zwitterioner

Organiske zwitterioner (fra tysk Zwitter betyder hermafrodit) er organiske molekyler, der indeholder det samme antal positivt ladede funktionelle grupper og negativt ladede funktionelle grupper; også kaldet indre salte.

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Snævre resultater

Kategori

Brands

  • (3)
  • (6)
  • (4)
Søgning efter nøgleord:
1 – 6 af 6 Resultater
1

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

CAS: 5334-40-7 Molekylær formel: C4H3N3O4 Molekylvægt (g/mol): 157.085 MDL nummer: MFCD00090899 InChI nøgle: 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 SMIL: C1=NNC(=C1[N+](=O)[O-])C(=O)O

MDL nummer MFCD00090899
PubChem CID 219739
Molekylvægt (g/mol) 157.085
CAS 5334-40-7
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
SMIL C1=NNC(=C1[N+](=O)[O-])C(=O)O
InChI nøgle ZMAXXOYJWZZQBK-UHFFFAOYSA-N
Molekylær formel C4H3N3O4
2

4-Nitro-o-phenylenediamine, 98%

CAS: 99-56-9 Molekylær formel: C6H7N3O2 Molekylvægt (g/mol): 153.14 MDL nummer: MFCD00007724 InChI nøgle: 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 navn: 4-nitrobenzen-1,2-diamin SMIL: NC1=CC=C(C=C1N)[N+]([O-])=O

MDL nummer MFCD00007724
PubChem CID 5111791
Molekylvægt (g/mol) 153.14
CAS 99-56-9
ChEBI CHEBI:67116
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
SMIL NC1=CC=C(C=C1N)[N+]([O-])=O
IUPAC navn 4-nitrobenzen-1,2-diamin
InChI nøgle RAUWPNXIALNKQM-UHFFFAOYSA-N
Molekylær formel C6H7N3O2
3

4-Nitro-3-pyrazolecarboxylic acid, 95%

CAS: 5334-40-7 Molekylær formel: C4H3N3O4 Molekylvægt (g/mol): 157.08 MDL nummer: MFCD00090899 InChI nøgle: 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 SMIL: C1=NNC(=C1[N+](=O)[O-])C(=O)O

MDL nummer MFCD00090899
PubChem CID 219739
Molekylvægt (g/mol) 157.08
CAS 5334-40-7
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
SMIL C1=NNC(=C1[N+](=O)[O-])C(=O)O
InChI nøgle ZMAXXOYJWZZQBK-UHFFFAOYSA-N
Molekylær formel C4H3N3O4
4

4-Nitroaniline, ≥99.0% (HPLC), Honeywell™ Fluka™

CAS: 100-01-6 Molekylær formel: C6H6N2O2 Molekylvægt (g/mol): 138.13 MDL nummer: MFCD00007858 InChI nøgle: TYMLOMAKGOJONV-UHFFFAOYSA-N PubChem CID: 7475 ChEBI: CHEBI:17064 IUPAC navn: 4-nitroaniline SMIL: NC1=CC=C(C=C1)[N+]([O-])=O

MDL nummer MFCD00007858
PubChem CID 7475
Molekylvægt (g/mol) 138.13
CAS 100-01-6
ChEBI CHEBI:17064
SMIL NC1=CC=C(C=C1)[N+]([O-])=O
IUPAC navn 4-nitroaniline
InChI nøgle TYMLOMAKGOJONV-UHFFFAOYSA-N
Molekylær formel C6H6N2O2
5

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

CAS: 92043-81-7 Molekylær formel: C13H17N3O5 Molekylvægt (g/mol): 295.295 MDL nummer: MFCD00413284 InChI nøgle: 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 navn: N-hexyl-3,5-dinitrobenzamide SMIL: CCCCCCNC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]

MDL nummer MFCD00413284
PubChem CID 4456526
Molekylvægt (g/mol) 295.295
CAS 92043-81-7
Synonym n-n-hexyl-3,5-dinitrobenzamide,3,5-dinitrophenyl-n-hexylcarboxamide,3-hexylcarbamoyl-5-hydroxyazonoyl-phenyl azinic acid
SMIL CCCCCCNC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
IUPAC navn N-hexyl-3,5-dinitrobenzamide
InChI nøgle ULUBCUUBHVXVDB-UHFFFAOYSA-N
Molekylær formel C13H17N3O5
6

2-Nitroimidazole, 98%

CAS: 527-73-1 Molekylær formel: C3H3N3O2 Molekylvægt (g/mol): 113.08 MDL nummer: MFCD00005185 InChI nøgle: 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 navn: 2-nitro-1H-imidazole SMIL: [O-][N+](=O)C1=NC=CN1

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