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Organiske oxoazanforbindelser

Organiske forbindelser, der indeholder eller er forbundet med en oxoazaniumion; oxoazaniumioner har et oxygenatom bundet til et nitrogenatom via en dobbeltbinding, og nitrogenatomet er bundet til to hydrogenatomer.

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1

7-nitroindol-2-carboxylsyre, 90%, Thermo Scientific™

CAS: 6960-45-8 Molekylær formel: C9H6N2O4 Molekylvægt (g/mol): 206.157 InChI nøgle: BIUCOFQROHIAEO-UHFFFAOYSA-N Synonym: 7-nitro-1h-indole-2-carboxylic acid,7-nitroindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 7-nitro,7-nitroindole-2-carboxylicacid,dna base excision repair pathway inhibitor,maybridge1_004786,indole-2-carboxylic acid, 7-nitro,pubchem9857,acmc-1b8pb,1h-indole-2-carboxylicacid, 7-nitro PubChem CID: 81409 SMIL: C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=C2)C(=O)O

PubChem CID 81409
Molekylvægt (g/mol) 206.157
CAS 6960-45-8
Synonym 7-nitro-1h-indole-2-carboxylic acid,7-nitroindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 7-nitro,7-nitroindole-2-carboxylicacid,dna base excision repair pathway inhibitor,maybridge1_004786,indole-2-carboxylic acid, 7-nitro,pubchem9857,acmc-1b8pb,1h-indole-2-carboxylicacid, 7-nitro
SMIL C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=C2)C(=O)O
InChI nøgle BIUCOFQROHIAEO-UHFFFAOYSA-N
Molekylær formel C9H6N2O4
2

7-Nitroindole-2-carboxylic acid, 96%

CAS: 6960-45-8 Molekylær formel: C9H6N2O4 Molekylvægt (g/mol): 206.157 MDL nummer: MFCD00044720 InChI nøgle: BIUCOFQROHIAEO-UHFFFAOYSA-N Synonym: 7-nitro-1h-indole-2-carboxylic acid,7-nitroindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 7-nitro,7-nitroindole-2-carboxylicacid,dna base excision repair pathway inhibitor,maybridge1_004786,indole-2-carboxylic acid, 7-nitro,pubchem9857,acmc-1b8pb,1h-indole-2-carboxylicacid, 7-nitro PubChem CID: 81409 SMIL: C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=C2)C(=O)O

MDL nummer MFCD00044720
PubChem CID 81409
Molekylvægt (g/mol) 206.157
CAS 6960-45-8
Synonym 7-nitro-1h-indole-2-carboxylic acid,7-nitroindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 7-nitro,7-nitroindole-2-carboxylicacid,dna base excision repair pathway inhibitor,maybridge1_004786,indole-2-carboxylic acid, 7-nitro,pubchem9857,acmc-1b8pb,1h-indole-2-carboxylicacid, 7-nitro
SMIL C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=C2)C(=O)O
InChI nøgle BIUCOFQROHIAEO-UHFFFAOYSA-N
Molekylær formel C9H6N2O4
3

3-nitroanilin, 98%, Thermo Scientific Chemicals

CAS: 99-09-2 Molekylær formel: C6H6N2O2 Molekylvægt (g/mol): 138.13 MDL nummer: MFCD00007782 InChI nøgle: XJCVRTZCHMZPBD-UHFFFAOYSA-N Synonym: m-nitroaniline,benzenamine, 3-nitro,3-nitrophenylamine,nitranilin,3-aminonitrobenzene,fast orange base r,azobase mna,devol orange r,m-nitrophenylamine,3-nitrobenzenamine PubChem CID: 7423 IUPAC navn: 3-nitroanilin SMIL: NC1=CC=CC(=C1)[N+]([O-])=O

MDL nummer MFCD00007782
PubChem CID 7423
Molekylvægt (g/mol) 138.13
CAS 99-09-2
Synonym m-nitroaniline,benzenamine, 3-nitro,3-nitrophenylamine,nitranilin,3-aminonitrobenzene,fast orange base r,azobase mna,devol orange r,m-nitrophenylamine,3-nitrobenzenamine
SMIL NC1=CC=CC(=C1)[N+]([O-])=O
IUPAC navn 3-nitroanilin
InChI nøgle XJCVRTZCHMZPBD-UHFFFAOYSA-N
Molekylær formel C6H6N2O2
4

3-nitroanilin, 98%, Thermo Scientific Chemicals

CAS: 99-09-2 Molekylær formel: C6H6N2O2 Molekylvægt (g/mol): 138.13 MDL nummer: MFCD00007782 InChI nøgle: XJCVRTZCHMZPBD-UHFFFAOYSA-N Synonym: m-nitroaniline,benzenamine, 3-nitro,3-nitrophenylamine,nitranilin,3-aminonitrobenzene,fast orange base r,azobase mna,devol orange r,m-nitrophenylamine,3-nitrobenzenamine PubChem CID: 7423 IUPAC navn: 3-nitroanilin SMIL: NC1=CC=CC(=C1)[N+]([O-])=O

MDL nummer MFCD00007782
PubChem CID 7423
Molekylvægt (g/mol) 138.13
CAS 99-09-2
Synonym m-nitroaniline,benzenamine, 3-nitro,3-nitrophenylamine,nitranilin,3-aminonitrobenzene,fast orange base r,azobase mna,devol orange r,m-nitrophenylamine,3-nitrobenzenamine
SMIL NC1=CC=CC(=C1)[N+]([O-])=O
IUPAC navn 3-nitroanilin
InChI nøgle XJCVRTZCHMZPBD-UHFFFAOYSA-N
Molekylær formel C6H6N2O2
5

Nitrobenzene, 99%, Reagent Grade, Honeywell™

CAS: 98-95-3 Molekylær formel: C6H5NO2 Molekylvægt (g/mol): 123.111 MDL nummer: MFCD00007043 InChI nøgle: LQNUZADURLCDLV-UHFFFAOYSA-N Synonym: nitrobenzol,benzene, nitro,oil of mirbane,mirbane oil,essence of mirbane,nitro-benzene,nitrobenzeen,oil of myrbane,nitrobenzen,mononitrobenzene PubChem CID: 7416 ChEBI: CHEBI:27798 IUPAC navn: nitrobenzene SMIL: C1=CC=C(C=C1)[N+](=O)[O-]

MDL nummer MFCD00007043
PubChem CID 7416
Molekylvægt (g/mol) 123.111
CAS 98-95-3
ChEBI CHEBI:27798
Synonym nitrobenzol,benzene, nitro,oil of mirbane,mirbane oil,essence of mirbane,nitro-benzene,nitrobenzeen,oil of myrbane,nitrobenzen,mononitrobenzene
SMIL C1=CC=C(C=C1)[N+](=O)[O-]
IUPAC navn nitrobenzene
InChI nøgle LQNUZADURLCDLV-UHFFFAOYSA-N
Molekylær formel C6H5NO2
6

Nitromethane, ≥99.0%, ReagentPlus™, Honeywell™

CAS: 75-52-5 Molekylær formel: CH3NO2 Molekylvægt (g/mol): 61.04 MDL nummer: MFCD00007400 InChI nøgle: LYGJENNIWJXYER-UHFFFAOYSA-N Synonym: methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 PubChem CID: 6375 ChEBI: CHEBI:77701 IUPAC navn: nitromethane SMIL: C[N+]([O-])=O

MDL nummer MFCD00007400
PubChem CID 6375
Molekylvægt (g/mol) 61.04
CAS 75-52-5
ChEBI CHEBI:77701
Synonym methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4
SMIL C[N+]([O-])=O
IUPAC navn nitromethane
InChI nøgle LYGJENNIWJXYER-UHFFFAOYSA-N
Molekylær formel CH3NO2
7

Nitrobenzene, ≥99%, ACS Reagent, Honeywell™ Riedel-de Haën™

CAS: 98-95-3 Molekylær formel: C6H5NO2 Molekylvægt (g/mol): 123.111 MDL nummer: MFCD00007043 InChI nøgle: LQNUZADURLCDLV-UHFFFAOYSA-N Synonym: nitrobenzol,benzene, nitro,oil of mirbane,mirbane oil,essence of mirbane,nitro-benzene,nitrobenzeen,oil of myrbane,nitrobenzen,mononitrobenzene PubChem CID: 7416 ChEBI: CHEBI:27798 IUPAC navn: nitrobenzene SMIL: C1=CC=C(C=C1)[N+](=O)[O-]

MDL nummer MFCD00007043
PubChem CID 7416
Molekylvægt (g/mol) 123.111
CAS 98-95-3
ChEBI CHEBI:27798
Synonym nitrobenzol,benzene, nitro,oil of mirbane,mirbane oil,essence of mirbane,nitro-benzene,nitrobenzeen,oil of myrbane,nitrobenzen,mononitrobenzene
SMIL C1=CC=C(C=C1)[N+](=O)[O-]
IUPAC navn nitrobenzene
InChI nøgle LQNUZADURLCDLV-UHFFFAOYSA-N
Molekylær formel C6H5NO2