Compuestos orgánicos de oxoazanio
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Resultados de la búsqueda filtrada
1-Fluoro-4-nitrobenceno, 99 %, Thermo Scientific Chemicals
CAS: 350-46-9 Fórmula molecular: C6H4FNO2 Peso molecular (g/mol): 141.101 Número MDL: MFCD00007282 Clave InChI: WFQDTOYDVUWQMS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-fluoro-4-nitrobenceno SMILES: C1=CC(=CC=C1[N+](=O)[O-])F
| Sinónimo | 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 |
|---|---|
| Clave InChI | WFQDTOYDVUWQMS-UHFFFAOYSA-N |
| PubChem CID | 9590 |
| Fórmula molecular | C6H4FNO2 |
| CAS | 350-46-9 |
| Peso molecular (g/mol) | 141.101 |
| Número MDL | MFCD00007282 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])F |
| Nombre IUPAC | 1-fluoro-4-nitrobenceno |
Nitrometano, 96 %, para HPLC, Thermo Scientific Chemicals
CAS: 75-52-5 Fórmula molecular: CH3NO2 Peso molecular (g/mol): 61.04 Número MDL: MFCD00007400 Clave InChI: LYGJENNIWJXYER-UHFFFAOYSA-N Sinónimo: methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 PubChem CID: 6375 ChEBI: CHEBI:77701 Nombre IUPAC: nitrometano SMILES: C[N+]([O-])=O
| Sinónimo | methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 |
|---|---|
| Clave InChI | LYGJENNIWJXYER-UHFFFAOYSA-N |
| PubChem CID | 6375 |
| Fórmula molecular | CH3NO2 |
| CAS | 75-52-5 |
| ChEBI | CHEBI:77701 |
| Peso molecular (g/mol) | 61.04 |
| Número MDL | MFCD00007400 |
| SMILES | C[N+]([O-])=O |
| Nombre IUPAC | nitrometano |
1-Cloro-2,4-dinitrobenceno, 99 %, Thermo Scientific Chemicals
CAS: 97-00-7 Fórmula molecular: C6H3ClN2O4 Peso molecular (g/mol): 202.55 Número MDL: MFCD00007075 Clave InChI: VYZAHLCBVHPDDF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-cloro-2,4-dinitrobenceno SMILES: [O-][N+](=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | VYZAHLCBVHPDDF-UHFFFAOYSA-N |
| PubChem CID | 6 |
| Fórmula molecular | C6H3ClN2O4 |
| CAS | 97-00-7 |
| ChEBI | CHEBI:34718 |
| Peso molecular (g/mol) | 202.55 |
| Número MDL | MFCD00007075 |
| SMILES | [O-][N+](=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O |
| Nombre IUPAC | 1-cloro-2,4-dinitrobenceno |
1-Nitropropano, 98 %, Thermo Scientific Chemicals
CAS: 108-03-2 Fórmula molecular: C3H7NO2 Peso molecular (g/mol): 89.094 Número MDL: MFCD00007407 Clave InChI: JSZOAYXJRCEYSX-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-nitropropano SMILES: CCC[N+](=O)[O-]
| Sinónimo | propane, 1-nitro,nitropropane,propane, nitro,ccris 1329,dsstox_cid_980,dsstox_rid_75902,dsstox_gsid_20980,nitro-propane,n-nitropropane,3-nitropropane |
|---|---|
| Clave InChI | JSZOAYXJRCEYSX-UHFFFAOYSA-N |
| PubChem CID | 7903 |
| Fórmula molecular | C3H7NO2 |
| CAS | 108-03-2 |
| ChEBI | CHEBI:76261 |
| Peso molecular (g/mol) | 89.094 |
| Número MDL | MFCD00007407 |
| SMILES | CCC[N+](=O)[O-] |
| Nombre IUPAC | 1-nitropropano |
Nitrometano, ≥98 %, Thermo Scientific Chemicals
CAS: 75-52-5 Fórmula molecular: CH3NO2 Peso molecular (g/mol): 61.04 Número MDL: MFCD00007400 Clave InChI: LYGJENNIWJXYER-UHFFFAOYSA-N Sinónimo: methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 PubChem CID: 6375 ChEBI: CHEBI:77701 Nombre IUPAC: nitrometano SMILES: C[N+]([O-])=O
| Sinónimo | methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 |
|---|---|
| Clave InChI | LYGJENNIWJXYER-UHFFFAOYSA-N |
| PubChem CID | 6375 |
| Fórmula molecular | CH3NO2 |
| CAS | 75-52-5 |
| ChEBI | CHEBI:77701 |
| Peso molecular (g/mol) | 61.04 |
| Número MDL | MFCD00007400 |
| SMILES | C[N+]([O-])=O |
| Nombre IUPAC | nitrometano |
Cloroformiato de 4-nitrofenilo, 97 %, Thermo Scientific Chemicals
CAS: 7693-46-1 Fórmula molecular: C7H4ClNO4 Peso molecular (g/mol): 201.57 Número MDL: MFCD00007321 Clave InChI: NXLNNXIXOYSCMB-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (4-nitrofenil) carbonocloridato SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC(=O)Cl
| Sinónimo | 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 |
|---|---|
| Clave InChI | NXLNNXIXOYSCMB-UHFFFAOYSA-N |
| PubChem CID | 82129 |
| Fórmula molecular | C7H4ClNO4 |
| CAS | 7693-46-1 |
| Peso molecular (g/mol) | 201.57 |
| Número MDL | MFCD00007321 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])OC(=O)Cl |
| Nombre IUPAC | (4-nitrofenil) carbonocloridato |
Nitrometano, + 99 %, para análisis, Thermo Scientific Chemicals
CAS: 75-52-5 Fórmula molecular: CH3NO2 Peso molecular (g/mol): 61.04 Número MDL: MFCD00007400 Clave InChI: LYGJENNIWJXYER-UHFFFAOYSA-N Sinónimo: methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 PubChem CID: 6375 ChEBI: CHEBI:77701 Nombre IUPAC: nitrometano SMILES: C[N+]([O-])=O
| Sinónimo | methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 |
|---|---|
| Clave InChI | LYGJENNIWJXYER-UHFFFAOYSA-N |
| PubChem CID | 6375 |
| Fórmula molecular | CH3NO2 |
| CAS | 75-52-5 |
| ChEBI | CHEBI:77701 |
| Peso molecular (g/mol) | 61.04 |
| Número MDL | MFCD00007400 |
| SMILES | C[N+]([O-])=O |
| Nombre IUPAC | nitrometano |
Nitrobenceno, 99 %, extrapuro, Thermo Scientific Chemicals
CAS: 98-95-3 Fórmula molecular: C6H5NO2 Peso molecular (g/mol): 123.11 Número MDL: MFCD00007043 Clave InChI: LQNUZADURLCDLV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: nitrobenceno SMILES: C1=CC=C(C=C1)[N+](=O)[O-]
| Sinónimo | nitrobenzol,benzene, nitro,oil of mirbane,mirbane oil,essence of mirbane,nitro-benzene,nitrobenzeen,oil of myrbane,nitrobenzen,mononitrobenzene |
|---|---|
| Clave InChI | LQNUZADURLCDLV-UHFFFAOYSA-N |
| PubChem CID | 7416 |
| Fórmula molecular | C6H5NO2 |
| CAS | 98-95-3 |
| ChEBI | CHEBI:27798 |
| Peso molecular (g/mol) | 123.11 |
| Número MDL | MFCD00007043 |
| SMILES | C1=CC=C(C=C1)[N+](=O)[O-] |
| Nombre IUPAC | nitrobenceno |
1-Cloro-2,4-dinitrobenceno, 98 %, Thermo Scientific Chemicals
CAS: 97-00-7 Fórmula molecular: C6H3ClN2O4 Peso molecular (g/mol): 202.55 Número MDL: MFCD00007075 Clave InChI: VYZAHLCBVHPDDF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-cloro-2,4-dinitrobenceno SMILES: [O-][N+](=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | VYZAHLCBVHPDDF-UHFFFAOYSA-N |
| PubChem CID | 6 |
| Fórmula molecular | C6H3ClN2O4 |
| CAS | 97-00-7 |
| ChEBI | CHEBI:34718 |
| Peso molecular (g/mol) | 202.55 |
| Número MDL | MFCD00007075 |
| SMILES | [O-][N+](=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O |
| Nombre IUPAC | 1-cloro-2,4-dinitrobenceno |
1-Fluoro-2-nitrobenceno, 99 %, Thermo Scientific Chemicals
CAS: 1493-27-2 Fórmula molecular: C6H4FNO2 Peso molecular (g/mol): 141.1 Número MDL: MFCD00007048 Clave InChI: PWKNBLFSJAVFAB-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-fluoro-2-nitrobenceno SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])F
| Sinónimo | 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 |
|---|---|
| Clave InChI | PWKNBLFSJAVFAB-UHFFFAOYSA-N |
| PubChem CID | 73895 |
| Fórmula molecular | C6H4FNO2 |
| CAS | 1493-27-2 |
| Peso molecular (g/mol) | 141.1 |
| Número MDL | MFCD00007048 |
| SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])F |
| Nombre IUPAC | 1-fluoro-2-nitrobenceno |
2-Cloro-1,3-dinitrobenceno, 98 +%, Thermo Scientific Chemicals
CAS: 606-21-3 Fórmula molecular: C6H3ClN2O4 Peso molecular (g/mol): 202.55 Número MDL: MFCD00014689 Clave InChI: BPPMIQPXQVIZNJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-cloro-1,3-dinitrobenceno SMILES: [O-][N+](=O)C1=CC=CC(=C1Cl)[N+]([O-])=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | BPPMIQPXQVIZNJ-UHFFFAOYSA-N |
| PubChem CID | 11814 |
| Fórmula molecular | C6H3ClN2O4 |
| CAS | 606-21-3 |
| Peso molecular (g/mol) | 202.55 |
| Número MDL | MFCD00014689 |
| SMILES | [O-][N+](=O)C1=CC=CC(=C1Cl)[N+]([O-])=O |
| Nombre IUPAC | 2-cloro-1,3-dinitrobenceno |
1-Fluoro-2,4-dinitrobenceno, 99 %, Thermo Scientific Chemicals
CAS: 70-34-8 Fórmula molecular: C6H3FN2O4 Peso molecular (g/mol): 186.098 Número MDL: MFCD00007056 Clave InChI: LOTKRQAVGJMPNV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-fluoro-2,4-dinitrobenceno SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F
| Sinónimo | 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 |
|---|---|
| Clave InChI | LOTKRQAVGJMPNV-UHFFFAOYSA-N |
| PubChem CID | 6264 |
| Fórmula molecular | C6H3FN2O4 |
| CAS | 70-34-8 |
| ChEBI | CHEBI:53049 |
| Peso molecular (g/mol) | 186.098 |
| Número MDL | MFCD00007056 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F |
| Nombre IUPAC | 1-fluoro-2,4-dinitrobenceno |
3-Nitroanilina, 98 %, Thermo Scientific Chemicals
CAS: 99-09-2 Fórmula molecular: C6H6N2O2 Peso molecular (g/mol): 138.13 Número MDL: MFCD00007782 Clave InChI: XJCVRTZCHMZPBD-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-nitroanilina SMILES: NC1=CC=CC(=C1)[N+]([O-])=O
| Sinónimo | m-nitroaniline,benzenamine, 3-nitro,3-nitrophenylamine,nitranilin,3-aminonitrobenzene,fast orange base r,azobase mna,devol orange r,m-nitrophenylamine,3-nitrobenzenamine |
|---|---|
| Clave InChI | XJCVRTZCHMZPBD-UHFFFAOYSA-N |
| PubChem CID | 7423 |
| Fórmula molecular | C6H6N2O2 |
| CAS | 99-09-2 |
| Peso molecular (g/mol) | 138.13 |
| Número MDL | MFCD00007782 |
| SMILES | NC1=CC=CC(=C1)[N+]([O-])=O |
| Nombre IUPAC | 3-nitroanilina |
1-Cloro-2-nitrobenceno, 99 %, Thermo Scientific Chemicals
CAS: 88-73-3 Fórmula molecular: C6H4ClNO2 Peso molecular (g/mol): 157.55 Número MDL: MFCD00007061 Clave InChI: BFCFYVKQTRLZHA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-cloro-2-nitrobenceno SMILES: [O-][N+](=O)C1=CC=CC=C1Cl
| Sinónimo | 2-chloronitrobenzene,o-chloronitrobenzene,2-nitrochlorobenzene,chloronitrobenzene,o-nitrochlorobenzene,benzene, 1-chloro-2-nitro,2-chloro-1-nitrobenzene,oncb,benzene, chloronitro,nitrochlorobenzene |
|---|---|
| Clave InChI | BFCFYVKQTRLZHA-UHFFFAOYSA-N |
| PubChem CID | 6945 |
| Fórmula molecular | C6H4ClNO2 |
| CAS | 88-73-3 |
| ChEBI | CHEBI:34270 |
| Peso molecular (g/mol) | 157.55 |
| Número MDL | MFCD00007061 |
| SMILES | [O-][N+](=O)C1=CC=CC=C1Cl |
| Nombre IUPAC | 1-cloro-2-nitrobenceno |
2,4-Dinitrofluorobenceno, 98 %, Thermo Scientific Chemicals
CAS: 70-34-8 Fórmula molecular: C6H3FN2O4 Peso molecular (g/mol): 186.1 Número MDL: MFCD00007056 Clave InChI: LOTKRQAVGJMPNV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-fluoro-2,4-dinitrobenceno SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F
| Sinónimo | 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 |
|---|---|
| Clave InChI | LOTKRQAVGJMPNV-UHFFFAOYSA-N |
| PubChem CID | 6264 |
| Fórmula molecular | C6H3FN2O4 |
| CAS | 70-34-8 |
| ChEBI | CHEBI:53049 |
| Peso molecular (g/mol) | 186.1 |
| Número MDL | MFCD00007056 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F |
| Nombre IUPAC | 1-fluoro-2,4-dinitrobenceno |