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Gefilterte Suchergebnisse
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
| 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 |
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 |
|---|---|
| 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 |
|---|---|
| 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-]
| 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 |
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 |
|---|---|
| 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 |
|---|---|
| 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
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 |
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 |
|---|---|
| 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 |
1-Chlor-2,4-dinitrobenzol, 98 %, 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 |
|---|---|
| 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-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
| 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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
3-Nitroanilin, 98 %, Thermo Scientific Chemicals
CAS: 99-09-2 Summenformel: C6H6N2O2 Molekulargewicht (g/mol): 138.13 MDL-Nummer: MFCD00007782 InChI-Schlüssel: 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-Name: 3-Nitroanilin SMILES: NC1=CC=CC(=C1)[N+]([O-])=O
| InChI-Schlüssel | XJCVRTZCHMZPBD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Nitroanilin |
| PubChem CID | 7423 |
| CAS | 99-09-2 |
| MDL-Nummer | MFCD00007782 |
| Molekulargewicht (g/mol) | 138.13 |
| SMILES | NC1=CC=CC(=C1)[N+]([O-])=O |
| Synonym | m-nitroaniline,benzenamine, 3-nitro,3-nitrophenylamine,nitranilin,3-aminonitrobenzene,fast orange base r,azobase mna,devol orange r,m-nitrophenylamine,3-nitrobenzenamine |
| Summenformel | C6H6N2O2 |
1-Chlor-2-Nitrobenzol, 99 %, Thermo Scientific Chemicals
CAS: 88-73-3 Summenformel: C6H4ClNO2 Molekulargewicht (g/mol): 157.55 MDL-Nummer: MFCD00007061 InChI-Schlüssel: BFCFYVKQTRLZHA-UHFFFAOYSA-N Synonym: 2-chloronitrobenzene,o-chloronitrobenzene,2-nitrochlorobenzene,chloronitrobenzene,o-nitrochlorobenzene,benzene, 1-chloro-2-nitro,2-chloro-1-nitrobenzene,oncb,benzene, chloronitro,nitrochlorobenzene PubChem CID: 6945 ChEBI: CHEBI:34270 IUPAC-Name: 1-Chlor-2-Nitrobenzol SMILES: [O-][N+](=O)C1=CC=CC=C1Cl
| InChI-Schlüssel | BFCFYVKQTRLZHA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Chlor-2-Nitrobenzol |
| PubChem CID | 6945 |
| CAS | 88-73-3 |
| ChEBI | CHEBI:34270 |
| MDL-Nummer | MFCD00007061 |
| Molekulargewicht (g/mol) | 157.55 |
| SMILES | [O-][N+](=O)C1=CC=CC=C1Cl |
| Synonym | 2-chloronitrobenzene,o-chloronitrobenzene,2-nitrochlorobenzene,chloronitrobenzene,o-nitrochlorobenzene,benzene, 1-chloro-2-nitro,2-chloro-1-nitrobenzene,oncb,benzene, chloronitro,nitrochlorobenzene |
| 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 |
|---|---|
| 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 |