Organische Oxoazaniumverbindungen
Organische Oxoazaniumverbindungen
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Gefilterte Suchergebnisse
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-]
InChI-Schlüssel | LQNUZADURLCDLV-UHFFFAOYSA-N |
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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 |
Nitromethan, 99+ %, for analysis, 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
InChI-Schlüssel | LYGJENNIWJXYER-UHFFFAOYSA-N |
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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 |
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
InChI-Schlüssel | CZGCEKJOLUNIFY-UHFFFAOYSA-N |
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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 |
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
InChI-Schlüssel | LOTKRQAVGJMPNV-UHFFFAOYSA-N |
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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 |
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
InChI-Schlüssel | VYZAHLCBVHPDDF-UHFFFAOYSA-N |
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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 |
-Nitromethan, 96 %, für Spektroskopie, 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
InChI-Schlüssel | LYGJENNIWJXYER-UHFFFAOYSA-N |
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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-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
InChI-Schlüssel | NXLNNXIXOYSCMB-UHFFFAOYSA-N |
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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 |
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
InChI-Schlüssel | AFULQCYCQAHYIP-UHFFFAOYSA-N |
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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 |
1,5-Dichlor-2,4-dinitrobenzol, 97 %, Thermo Scientific Chemicals
CAS: 3698-83-7 Summenformel: C6H2Cl2N2O4 Molekulargewicht (g/mol): 236.992 MDL-Nummer: MFCD00024186 InChI-Schlüssel: ZPXDNSYFDIHPOJ-UHFFFAOYSA-N Synonym: 1,3-dichloro-4,6-dinitrobenzene,benzene, 1,5-dichloro-2,4-dinitro,2,4-dichloro-1,5-dinitrobenzene,4,6-dichloro-1,3-dinitrobenzene,unii-6enc7c8zr0,6enc7c8zr0,1,5-dichloro-2,4-dinitro-benzene,1,3,-dichloro-4,6-dinitrobenzene,1,5-dichlor-2,4-dinitrobenzol,2,5-dinitrobenzene PubChem CID: 77286 IUPAC-Name: 1,5-Dichlor-2,4-Dinitrobenzol SMILES: C1=C(C(=CC(=C1[N+](=O)[O-])Cl)Cl)[N+](=O)[O-]
InChI-Schlüssel | ZPXDNSYFDIHPOJ-UHFFFAOYSA-N |
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IUPAC-Name | 1,5-Dichlor-2,4-Dinitrobenzol |
PubChem CID | 77286 |
CAS | 3698-83-7 |
MDL-Nummer | MFCD00024186 |
Molekulargewicht (g/mol) | 236.992 |
SMILES | C1=C(C(=CC(=C1[N+](=O)[O-])Cl)Cl)[N+](=O)[O-] |
Synonym | 1,3-dichloro-4,6-dinitrobenzene,benzene, 1,5-dichloro-2,4-dinitro,2,4-dichloro-1,5-dinitrobenzene,4,6-dichloro-1,3-dinitrobenzene,unii-6enc7c8zr0,6enc7c8zr0,1,5-dichloro-2,4-dinitro-benzene,1,3,-dichloro-4,6-dinitrobenzene,1,5-dichlor-2,4-dinitrobenzol,2,5-dinitrobenzene |
Summenformel | C6H2Cl2N2O4 |
tert-Nitrobutan, +98 %, Thermo Scientific Chemicals
CAS: 594-70-7 Summenformel: C4H9NO2 Molekulargewicht (g/mol): 103.121 MDL-Nummer: MFCD00007393 InChI-Schlüssel: AIMREYQYBFBEGQ-UHFFFAOYSA-N Synonym: propane, 2-methyl-2-nitro,trimethylnitromethane,2-nitroisobutane,2-nitro-2-methylpropane,tert-nitrobutane,1,1-dimethyl-1-nitroethane,nitro-tert-butane,2-methyl-2-nitro-propane,unii-9dkh5l679z,ccris 5044 PubChem CID: 11672 IUPAC-Name: 2-Methyl-2-Nitropropan SMILES: CC(C)(C)[N+](=O)[O-]
InChI-Schlüssel | AIMREYQYBFBEGQ-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methyl-2-Nitropropan |
PubChem CID | 11672 |
CAS | 594-70-7 |
MDL-Nummer | MFCD00007393 |
Molekulargewicht (g/mol) | 103.121 |
SMILES | CC(C)(C)[N+](=O)[O-] |
Synonym | propane, 2-methyl-2-nitro,trimethylnitromethane,2-nitroisobutane,2-nitro-2-methylpropane,tert-nitrobutane,1,1-dimethyl-1-nitroethane,nitro-tert-butane,2-methyl-2-nitro-propane,unii-9dkh5l679z,ccris 5044 |
Summenformel | C4H9NO2 |
Nitromethan, Reagenz ACS 95 %, 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
InChI-Schlüssel | LYGJENNIWJXYER-UHFFFAOYSA-N |
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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-Nitrophenylchlorformiat, 97 %, Thermo Scientific Chemicals
CAS: 7693-46-1 Summenformel: C7H4ClNO4 Molekulargewicht (g/mol): 201.562 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
InChI-Schlüssel | NXLNNXIXOYSCMB-UHFFFAOYSA-N |
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IUPAC-Name | (4-Nitrophenyl)carbonchloridat |
PubChem CID | 82129 |
CAS | 7693-46-1 |
MDL-Nummer | MFCD00007321 |
Molekulargewicht (g/mol) | 201.562 |
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 |
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-]
InChI-Schlüssel | JSZOAYXJRCEYSX-UHFFFAOYSA-N |
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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 |
Nitromethan, ≥98 %, 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
InChI-Schlüssel | LYGJENNIWJXYER-UHFFFAOYSA-N |
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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 |
Nitromethan, 99 %, 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
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 |