Organische Oxoazaniumverbindungen

Organische Verbindungen, die ein Oxoazaniumion enthalten oder mit diesem assoziiert sind; Oxoazaniumionen haben ein Sauerstoffatom, das über eine Doppelbindung mit einem Stickstoffatom verbunden ist, und das Stickstoffatom ist mit zwei Wasserstoffatomen verbunden.

1 – 15 von 147 Ergebnisse

Sonderaktionen verfügbar

1-Chlor-2,4-Dinitrobenzol, 99 %, Thermo Scientific Chemicals

CAS: 97-00-7 Summenformel: C6H3ClN2O4 Molekulargewicht (g/mol): 202.55 MDL-Nummer: MFCD00007075 InChI-Schlüssel: VYZAHLCBVHPDDF-UHFFFAOYSA-N Synonym: 2,4-dinitrochlorobenzene,dinitrochlorobenzene,dncb,cdnb,chlorodinitrobenzene,4-chloro-1,3-dinitrobenzene,2,4-dinitrophenyl chloride,benzene, 1-chloro-2,4-dinitro,dinitrochlorobenzol,1,3-dinitro-4-chlorobenzene PubChem CID: 6 ChEBI: CHEBI:34718 IUPAC-Name: 1-Chlor-2,4-Dinitrobenzol SMILES: [O-][N+](=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O

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InChI-Schlüssel	VYZAHLCBVHPDDF-UHFFFAOYSA-N
IUPAC-Name	1-Chlor-2,4-Dinitrobenzol
PubChem CID	6
CAS	97-00-7
ChEBI	CHEBI:34718
MDL-Nummer	MFCD00007075
Molekulargewicht (g/mol)	202.55
SMILES	[O-][N+](=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O
Synonym	2,4-dinitrochlorobenzene,dinitrochlorobenzene,dncb,cdnb,chlorodinitrobenzene,4-chloro-1,3-dinitrobenzene,2,4-dinitrophenyl chloride,benzene, 1-chloro-2,4-dinitro,dinitrochlorobenzol,1,3-dinitro-4-chlorobenzene
Summenformel	C6H3ClN2O4

1-Nitropropan, 98 %, Thermo Scientific Chemicals

CAS: 108-03-2 Summenformel: C3H7NO2 Molekulargewicht (g/mol): 89.094 MDL-Nummer: MFCD00007407 InChI-Schlüssel: JSZOAYXJRCEYSX-UHFFFAOYSA-N Synonym: propane, 1-nitro,nitropropane,propane, nitro,ccris 1329,dsstox_cid_980,dsstox_rid_75902,dsstox_gsid_20980,nitro-propane,n-nitropropane,3-nitropropane PubChem CID: 7903 ChEBI: CHEBI:76261 IUPAC-Name: 1-Nitropropan SMILES: CCC[N+](=O)[O-]

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InChI-Schlüssel	JSZOAYXJRCEYSX-UHFFFAOYSA-N
IUPAC-Name	1-Nitropropan
PubChem CID	7903
CAS	108-03-2
ChEBI	CHEBI:76261
MDL-Nummer	MFCD00007407
Molekulargewicht (g/mol)	89.094
SMILES	CCC[N+](=O)[O-]
Synonym	propane, 1-nitro,nitropropane,propane, nitro,ccris 1329,dsstox_cid_980,dsstox_rid_75902,dsstox_gsid_20980,nitro-propane,n-nitropropane,3-nitropropane
Summenformel	C3H7NO2

1-Fluoro-4-nitrobenzen 99 %, Thermo Scientific Chemicals

CAS: 350-46-9 Summenformel: C6H4FNO2 Molekulargewicht (g/mol): 141.101 MDL-Nummer: MFCD00007282 InChI-Schlüssel: WFQDTOYDVUWQMS-UHFFFAOYSA-N Synonym: 4-fluoronitrobenzene,p-fluoronitrobenzene,p-nitrofluorobenzene,benzene, 1-fluoro-4-nitro,4-nitrofluorobenzene,1-nitro-4-fluorobenzene,4-fluoro-1-nitrobenzene,1-fluoro-4-nitro-benzene,unii-a2m2fh7xhh,p-fluoro nitrobenzene PubChem CID: 9590 IUPAC-Name: 1-Fluor-4-Nitrobenzol SMILES: C1=CC(=CC=C1[N+](=O)[O-])F

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InChI-Schlüssel	WFQDTOYDVUWQMS-UHFFFAOYSA-N
IUPAC-Name	1-Fluor-4-Nitrobenzol
PubChem CID	9590
CAS	350-46-9
MDL-Nummer	MFCD00007282
Molekulargewicht (g/mol)	141.101
SMILES	C1=CC(=CC=C1[N+](=O)[O-])F
Synonym	4-fluoronitrobenzene,p-fluoronitrobenzene,p-nitrofluorobenzene,benzene, 1-fluoro-4-nitro,4-nitrofluorobenzene,1-nitro-4-fluorobenzene,4-fluoro-1-nitrobenzene,1-fluoro-4-nitro-benzene,unii-a2m2fh7xhh,p-fluoro nitrobenzene
Summenformel	C6H4FNO2

Sonderaktionen verfügbar

Nitromethan, 96 %, for HPLC, Thermo Scientific Chemicals

CAS: 75-52-5 Summenformel: CH3NO2 Molekulargewicht (g/mol): 61.04 MDL-Nummer: MFCD00007400 InChI-Schlüssel: 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-Name: Nitromethan SMILES: C[N+]([O-])=O

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InChI-Schlüssel	LYGJENNIWJXYER-UHFFFAOYSA-N
IUPAC-Name	Nitromethan
PubChem CID	6375
CAS	75-52-5
ChEBI	CHEBI:77701
MDL-Nummer	MFCD00007400
Molekulargewicht (g/mol)	61.04
SMILES	C[N+]([O-])=O
Synonym	methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4
Summenformel	CH3NO2

Sonderaktionen verfügbar

4-Nitrophenylchlorformiat, 97 %, Thermo Scientific Chemicals

CAS: 7693-46-1 Summenformel: C₇H₄ClNO₄ Molekulargewicht (g/mol): 201.57 MDL-Nummer: MFCD00007321 InChI-Schlüssel: NXLNNXIXOYSCMB-UHFFFAOYSA-N Synonym: 4-nitrophenyl chloroformate,carbonochloridic acid, 4-nitrophenyl ester,chloroformic acid 4-nitrophenyl ester,p-nitrophenyl chloroformate,chloroformic acid p-nitrophenyl ester,4-nitrophenyl carbonochloridate,formic acid, chloro-, p-nitrophenyl ester,4-nitrophenylchlorocarbonat,4-nitrophenyl choroformate PubChem CID: 82129 IUPAC-Name: (4-Nitrophenyl)carbonchloridat SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC(=O)Cl

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InChI-Schlüssel	NXLNNXIXOYSCMB-UHFFFAOYSA-N
IUPAC-Name	(4-Nitrophenyl)carbonchloridat
PubChem CID	82129
CAS	7693-46-1
MDL-Nummer	MFCD00007321
Molekulargewicht (g/mol)	201.57
SMILES	C1=CC(=CC=C1[N+](=O)[O-])OC(=O)Cl
Synonym	4-nitrophenyl chloroformate,carbonochloridic acid, 4-nitrophenyl ester,chloroformic acid 4-nitrophenyl ester,p-nitrophenyl chloroformate,chloroformic acid p-nitrophenyl ester,4-nitrophenyl carbonochloridate,formic acid, chloro-, p-nitrophenyl ester,4-nitrophenylchlorocarbonat,4-nitrophenyl choroformate
Summenformel	C₇H₄ClNO₄

Nitromethan, 99+ %, for analysis, Thermo Scientific Chemicals

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InChI-Schlüssel	LYGJENNIWJXYER-UHFFFAOYSA-N
IUPAC-Name	Nitromethan
PubChem CID	6375
CAS	75-52-5
ChEBI	CHEBI:77701
MDL-Nummer	MFCD00007400
Molekulargewicht (g/mol)	61.04
SMILES	C[N+]([O-])=O
Synonym	methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4
Summenformel	CH3NO2

Nitrobenzen, 99 %, hochrein, Thermo Scientific Chemicals

CAS: 98-95-3 Summenformel: C₆H₅NO₂ Molekulargewicht (g/mol): 123.11 MDL-Nummer: MFCD00007043 InChI-Schlüssel: 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-Name: Nitrobenzol SMILES: C1=CC=C(C=C1)[N+](=O)[O-]

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InChI-Schlüssel	LQNUZADURLCDLV-UHFFFAOYSA-N
IUPAC-Name	Nitrobenzol
PubChem CID	7416
CAS	98-95-3
ChEBI	CHEBI:27798
MDL-Nummer	MFCD00007043
Molekulargewicht (g/mol)	123.11
SMILES	C1=CC=C(C=C1)[N+](=O)[O-]
Synonym	nitrobenzol,benzene, nitro,oil of mirbane,mirbane oil,essence of mirbane,nitro-benzene,nitrobenzeen,oil of myrbane,nitrobenzen,mononitrobenzene
Summenformel	C₆H₅NO₂

Sonderaktionen verfügbar

1-Chlor-4-Nitrobenzol 99 %, Thermo Scientific Chemicals

CAS: 100-00-5 Summenformel: C₆H₄ClNO₂ Molekulargewicht (g/mol): 157.56 MDL-Nummer: MFCD00007285 InChI-Schlüssel: CZGCEKJOLUNIFY-UHFFFAOYSA-N Synonym: 4-chloronitrobenzene,p-chloronitrobenzene,p-nitrochlorobenzene,benzene, 1-chloro-4-nitro,4-nitrochlorobenzene,pncb,4-chloro-1-nitrobenzene,p-nitrophenyl chloride,p-nitrochlorobenzol,p-nitroclorobenzene PubChem CID: 7474 ChEBI: CHEBI:34399 IUPAC-Name: 1-Chlor-4-Nitrobenzol SMILES: C1=CC(=CC=C1[N+](=O)[O-])Cl

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InChI-Schlüssel	CZGCEKJOLUNIFY-UHFFFAOYSA-N
IUPAC-Name	1-Chlor-4-Nitrobenzol
PubChem CID	7474
CAS	100-00-5
ChEBI	CHEBI:34399
MDL-Nummer	MFCD00007285
Molekulargewicht (g/mol)	157.56
SMILES	C1=CC(=CC=C1[N+](=O)[O-])Cl
Synonym	4-chloronitrobenzene,p-chloronitrobenzene,p-nitrochlorobenzene,benzene, 1-chloro-4-nitro,4-nitrochlorobenzene,pncb,4-chloro-1-nitrobenzene,p-nitrophenyl chloride,p-nitrochlorobenzol,p-nitroclorobenzene
Summenformel	C₆H₄ClNO₂

1-Fluoro-2-Nitrobenzol, 99 %, Thermo Scientific Chemicals

CAS: 1493-27-2 Summenformel: C₆H₄FNO₂ Molekulargewicht (g/mol): 141.1 MDL-Nummer: MFCD00007048 InChI-Schlüssel: PWKNBLFSJAVFAB-UHFFFAOYSA-N Synonym: 2-fluoronitrobenzene,o-fluoronitrobenzene,o-nitrofluorobenzene,2-nitrofluorobenzene,benzene, 1-fluoro-2-nitro,benzene, o-nitrofluoro,2-fluoro-1-nitrobenzene,fluoronitrobenzene,1-fluoro-2-nitro-benzene,benzene, fluoronitro PubChem CID: 73895 IUPAC-Name: 1-Fluor-2-Nitrobenzol SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])F

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InChI-Schlüssel	PWKNBLFSJAVFAB-UHFFFAOYSA-N
IUPAC-Name	1-Fluor-2-Nitrobenzol
PubChem CID	73895
CAS	1493-27-2
MDL-Nummer	MFCD00007048
Molekulargewicht (g/mol)	141.1
SMILES	C1=CC=C(C(=C1)[N+](=O)[O-])F
Synonym	2-fluoronitrobenzene,o-fluoronitrobenzene,o-nitrofluorobenzene,2-nitrofluorobenzene,benzene, 1-fluoro-2-nitro,benzene, o-nitrofluoro,2-fluoro-1-nitrobenzene,fluoronitrobenzene,1-fluoro-2-nitro-benzene,benzene, fluoronitro
Summenformel	C₆H₄FNO₂

Sonderaktionen verfügbar

2,4-Dinitrofluorbenzen, 98 %, Thermo Scientific Chemicals

CAS: 70-34-8 Summenformel: C₆H₃FN₂O₄ Molekulargewicht (g/mol): 186.1 MDL-Nummer: MFCD00007056 InChI-Schlüssel: LOTKRQAVGJMPNV-UHFFFAOYSA-N Synonym: 2,4-dinitrofluorobenzene,dinitrofluorobenzene,fdnb,dnfb,2,4-dinitro-1-fluorobenzene,sanger's reagent,fluoro-2,4-dinitrobenzene,2,4-dinitrobenzenefluoride,2,4-dinitrophenyl fluoride,fluorodinitrobenzene PubChem CID: 6264 ChEBI: CHEBI:53049 IUPAC-Name: 1-Fluor-2,4-Dinitrobenzol SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F

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InChI-Schlüssel	LOTKRQAVGJMPNV-UHFFFAOYSA-N
IUPAC-Name	1-Fluor-2,4-Dinitrobenzol
PubChem CID	6264
CAS	70-34-8
ChEBI	CHEBI:53049
MDL-Nummer	MFCD00007056
Molekulargewicht (g/mol)	186.1
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F
Synonym	2,4-dinitrofluorobenzene,dinitrofluorobenzene,fdnb,dnfb,2,4-dinitro-1-fluorobenzene,sanger's reagent,fluoro-2,4-dinitrobenzene,2,4-dinitrobenzenefluoride,2,4-dinitrophenyl fluoride,fluorodinitrobenzene
Summenformel	C₆H₃FN₂O₄

Sonderaktionen verfügbar

1,4-Dinitrobenzol, 98 %, Thermo Scientific Chemicals

CAS: 100-25-4 Summenformel: C₆H₄N₂O₄ Molekulargewicht (g/mol): 168.11 MDL-Nummer: MFCD00007314 InChI-Schlüssel: FYFDQJRXFWGIBS-UHFFFAOYSA-N Synonym: p-dinitrobenzene,benzene, 1,4-dinitro,benzene, p-dinitro,dithane a-4,dinitrobenzene, p,dinitrobenzene, para,ccris 3092,1,4-dinitro-benzene,1,4-dinitrobenzene, analytical standard,para-dinitrobenzene PubChem CID: 7492 ChEBI: CHEBI:51398 IUPAC-Name: 1,4-Dinitrobenzol SMILES: C1=CC(=CC=C1[N+](=O)[O-])[N+](=O)[O-]

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InChI-Schlüssel	FYFDQJRXFWGIBS-UHFFFAOYSA-N
IUPAC-Name	1,4-Dinitrobenzol
PubChem CID	7492
CAS	100-25-4
ChEBI	CHEBI:51398
MDL-Nummer	MFCD00007314
Molekulargewicht (g/mol)	168.11
SMILES	C1=CC(=CC=C1[N+](=O)[O-])[N+](=O)[O-]
Synonym	p-dinitrobenzene,benzene, 1,4-dinitro,benzene, p-dinitro,dithane a-4,dinitrobenzene, p,dinitrobenzene, para,ccris 3092,1,4-dinitro-benzene,1,4-dinitrobenzene, analytical standard,para-dinitrobenzene
Summenformel	C₆H₄N₂O₄

Nitromethan, 99 %, Thermo Scientific Chemicals

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InChI-Schlüssel	LYGJENNIWJXYER-UHFFFAOYSA-N
IUPAC-Name	Nitromethan
PubChem CID	6375
CAS	75-52-5
ChEBI	CHEBI:77701
MDL-Nummer	MFCD00007400
Molekulargewicht (g/mol)	61.04
SMILES	C[N+]([O-])=O
Synonym	methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4
Summenformel	CH3NO2

4-Nitrobenzendiazonium-Tetrafluoroborat, 97 %, Thermo Scientific Chemicals

CAS: 456-27-9 Summenformel: C6H4BF4N3O2 Molekulargewicht (g/mol): 236.92 MDL-Nummer: MFCD00012005 InChI-Schlüssel: AFULQCYCQAHYIP-UHFFFAOYSA-N Synonym: 4-nitrobenzenediazonium tetrafluoroborate,ccris 3641,unii-2uxo615r4o,p-nitrobenzenediazonium tetrafluoroborate,benzenediazonium, 4-nitro-, tetrafluoroborate 1-,p-nitrophenyldiazonium fluoborate,p-nitrobenzenediazonium fluoborate,4-nitrobenzenediazonium fluoborate,p-nitrobenzenediazonium fluoroborate,4-nitrobenzenediazonium fluoroborate PubChem CID: 68006 IUPAC-Name: 4-nitrobenzene-1-diazonium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.[O-][N+](=O)C1=CC=C(C=C1)[N+]#N

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InChI-Schlüssel	AFULQCYCQAHYIP-UHFFFAOYSA-N
IUPAC-Name	4-nitrobenzene-1-diazonium; tetrafluoroboranuide
PubChem CID	68006
CAS	456-27-9
MDL-Nummer	MFCD00012005
Molekulargewicht (g/mol)	236.92
SMILES	F[B-](F)(F)F.[O-][N+](=O)C1=CC=C(C=C1)[N+]#N
Synonym	4-nitrobenzenediazonium tetrafluoroborate,ccris 3641,unii-2uxo615r4o,p-nitrobenzenediazonium tetrafluoroborate,benzenediazonium, 4-nitro-, tetrafluoroborate 1-,p-nitrophenyldiazonium fluoborate,p-nitrobenzenediazonium fluoborate,4-nitrobenzenediazonium fluoborate,p-nitrobenzenediazonium fluoroborate,4-nitrobenzenediazonium fluoroborate
Summenformel	C6H4BF4N3O2

7-Methyl-8-nitrochinolin, +98 %, Thermo Scientific Chemicals

CAS: 7471-63-8 Summenformel: C10H8N2O2 Molekulargewicht (g/mol): 188.186 MDL-Nummer: MFCD00041234 InChI-Schlüssel: ZZDTVYJYMRSNQL-UHFFFAOYSA-N Synonym: quinoline, 7-methyl-8-nitro,8-nitro-7-methylquinoline,7-methyl-8-nitro-quinoline,acmc-1bcox,7-methyl 8-nitroquinoline PubChem CID: 81981 IUPAC-Name: 7-Methyl-8-Nitrochinolin SMILES: CC1=C(C2=C(C=CC=N2)C=C1)[N+](=O)[O-]

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InChI-Schlüssel	ZZDTVYJYMRSNQL-UHFFFAOYSA-N
IUPAC-Name	7-Methyl-8-Nitrochinolin
PubChem CID	81981
CAS	7471-63-8
MDL-Nummer	MFCD00041234
Molekulargewicht (g/mol)	188.186
SMILES	CC1=C(C2=C(C=CC=N2)C=C1)[N+](=O)[O-]
Synonym	quinoline, 7-methyl-8-nitro,8-nitro-7-methylquinoline,7-methyl-8-nitro-quinoline,acmc-1bcox,7-methyl 8-nitroquinoline
Summenformel	C10H8N2O2

2,4-Dichlor-5-Nitropyrimidin, 97 %, Thermo Scientific Chemicals

CAS: 49845-33-2 Summenformel: C4HCl2N3O2 Molekulargewicht (g/mol): 193.97 MDL-Nummer: MFCD00127867 InChI-Schlüssel: INUSQTPGSHFGHM-UHFFFAOYSA-N Synonym: 2,4-dichloro-5-nitro-pyrimidine,pyrimidine, 2,4-dichloro-5-nitro,2, 4-dichloro-5-nitropyrimidine,3-nitro-2,4-dichloropyrimidine,2,4-dichloro-5-nitro pyrimidine,zlchem 540,pubchem7079,acmc-1ann4,ksc236i7h,2,4-dichloro5-nitropyrimidine PubChem CID: 521266 IUPAC-Name: 2,4-Dichlor-5-Nitropyrimidin SMILES: [O-][N+](=O)C1=CN=C(Cl)N=C1Cl

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InChI-Schlüssel	INUSQTPGSHFGHM-UHFFFAOYSA-N
IUPAC-Name	2,4-Dichlor-5-Nitropyrimidin
PubChem CID	521266
CAS	49845-33-2
MDL-Nummer	MFCD00127867
Molekulargewicht (g/mol)	193.97
SMILES	[O-][N+](=O)C1=CN=C(Cl)N=C1Cl
Synonym	2,4-dichloro-5-nitro-pyrimidine,pyrimidine, 2,4-dichloro-5-nitro,2, 4-dichloro-5-nitropyrimidine,3-nitro-2,4-dichloropyrimidine,2,4-dichloro-5-nitro pyrimidine,zlchem 540,pubchem7079,acmc-1ann4,ksc236i7h,2,4-dichloro5-nitropyrimidine
Summenformel	C4HCl2N3O2

Organische Oxoazaniumverbindungen

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