Organische Oxoazaniumverbindungen
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Organische Oxoazaniumverbindungen
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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-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 |
2-Chlor-1,3-Dinitrobenzol, 98+ %, Thermo Scientific Chemicals
CAS: 606-21-3 Summenformel: C6H3ClN2O4 Molekulargewicht (g/mol): 202.55 MDL-Nummer: MFCD00014689 InChI-Schlüssel: BPPMIQPXQVIZNJ-UHFFFAOYSA-N Synonym: 2,6-dinitrochlorobenzene,1-chloro-2,6-dinitrobenzene,benzene, 2-chloro-1,3-dinitro,2-chloro-1,3-dintrobenzene,1,3-dinitro-2-chlorobenzene,2-chloro-1,3-dinitro-benzene,unii-lg72rnd0ab,lg72rnd0ab,1-chloro-2,3-dinitrobenzene mixture,ambsclk-136 PubChem CID: 11814 IUPAC-Name: 2-Chlor-1,3-Dinitrobenzol SMILES: [O-][N+](=O)C1=CC=CC(=C1Cl)[N+]([O-])=O
InChI-Schlüssel | BPPMIQPXQVIZNJ-UHFFFAOYSA-N |
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IUPAC-Name | 2-Chlor-1,3-Dinitrobenzol |
PubChem CID | 11814 |
CAS | 606-21-3 |
MDL-Nummer | MFCD00014689 |
Molekulargewicht (g/mol) | 202.55 |
SMILES | [O-][N+](=O)C1=CC=CC(=C1Cl)[N+]([O-])=O |
Synonym | 2,6-dinitrochlorobenzene,1-chloro-2,6-dinitrobenzene,benzene, 2-chloro-1,3-dinitro,2-chloro-1,3-dintrobenzene,1,3-dinitro-2-chlorobenzene,2-chloro-1,3-dinitro-benzene,unii-lg72rnd0ab,lg72rnd0ab,1-chloro-2,3-dinitrobenzene mixture,ambsclk-136 |
Summenformel | C6H3ClN2O4 |
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 |
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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, 98+ %, Thermo Scientific Chemicals
CAS: 100-00-5 Summenformel: C6H4ClNO2 Molekulargewicht (g/mol): 157.553 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) | 157.553 |
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-Fluor-3-nitrobenzol, +98 %, Thermo Scientific Chemicals
CAS: 402-67-5 Summenformel: C6H4FNO2 Molekulargewicht (g/mol): 141.10 MDL-Nummer: MFCD00007196 InChI-Schlüssel: WMASLRCNNKMRFP-UHFFFAOYSA-N Synonym: 3-fluoronitrobenzene,m-fluoronitrobenzene,m-nitrofluorobenzene,benzene, 1-fluoro-3-nitro,3-fluoro-1-nitrobenzene,1-fluoro-3-nitro-benzene,3-fluoro-nitrobenzene,3-nitro-fluorobenzene,pubchem2286,3-fluoro nitro benzene PubChem CID: 9823 IUPAC-Name: 1-Fluor-3-Nitrobenzol SMILES: [O-][N+](=O)C1=CC=CC(F)=C1
InChI-Schlüssel | WMASLRCNNKMRFP-UHFFFAOYSA-N |
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IUPAC-Name | 1-Fluor-3-Nitrobenzol |
PubChem CID | 9823 |
CAS | 402-67-5 |
MDL-Nummer | MFCD00007196 |
Molekulargewicht (g/mol) | 141.10 |
SMILES | [O-][N+](=O)C1=CC=CC(F)=C1 |
Synonym | 3-fluoronitrobenzene,m-fluoronitrobenzene,m-nitrofluorobenzene,benzene, 1-fluoro-3-nitro,3-fluoro-1-nitrobenzene,1-fluoro-3-nitro-benzene,3-fluoro-nitrobenzene,3-nitro-fluorobenzene,pubchem2286,3-fluoro nitro benzene |
Summenformel | C6H4FNO2 |
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-Fluor-2,4-Dinitrobenzol, 99 %, Thermo Scientific Chemicals
CAS: 70-34-8 Summenformel: C6H3FN2O4 Molekulargewicht (g/mol): 186.098 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) | 186.098 |
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 |
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 |
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 |
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
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 |
Ethyl5-Nitroindol-2-Carboxylat, 95 %, Thermo Scientific Chemicals
CAS: 16732-57-3 Summenformel: C11H10N2O4 Molekulargewicht (g/mol): 234.21 MDL-Nummer: MFCD00216477 InChI-Schlüssel: DVFJMQCNICEPAI-UHFFFAOYSA-N Synonym: ethyl 5-nitroindole-2-carboxylate,ethyl-5-nitroindole-2-carboxylate,5-nitroindole-2-carboxylic acid ethyl ester,ethyl-5-nitro-1h-indole-carboxylate,1h-indole-2-carboxylic acid, 5-nitro-, ethyl ester,2-ethoxycarbonyl-5-nitroindole,2-ethoxycarbonyl-5-nitro-1h-indole,labotest-bb lt00441291,pubchem3016,acmc-209dw7 PubChem CID: 280312 IUPAC-Name: Ethyl-Nitro5-1H-Indol-2-Carboxylat SMILES: CCOC(=O)C1=CC2=CC(=CC=C2N1)[N+]([O-])=O
InChI-Schlüssel | DVFJMQCNICEPAI-UHFFFAOYSA-N |
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IUPAC-Name | Ethyl-Nitro5-1H-Indol-2-Carboxylat |
PubChem CID | 280312 |
CAS | 16732-57-3 |
MDL-Nummer | MFCD00216477 |
Molekulargewicht (g/mol) | 234.21 |
SMILES | CCOC(=O)C1=CC2=CC(=CC=C2N1)[N+]([O-])=O |
Synonym | ethyl 5-nitroindole-2-carboxylate,ethyl-5-nitroindole-2-carboxylate,5-nitroindole-2-carboxylic acid ethyl ester,ethyl-5-nitro-1h-indole-carboxylate,1h-indole-2-carboxylic acid, 5-nitro-, ethyl ester,2-ethoxycarbonyl-5-nitroindole,2-ethoxycarbonyl-5-nitro-1h-indole,labotest-bb lt00441291,pubchem3016,acmc-209dw7 |
Summenformel | C11H10N2O4 |
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 |