Composés organiques d’oxoazanium

Composés organiques d’oxoazanium
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Résultats de la recherche filtrée

Thermo Scientific Acros Nitrobenzène, 99 %, extra pur, Thermo Scientific Chemicals
CAS: 98-95-3 Formule moléculaire: C6H5NO2 Poids moléculaire (g/mol): 123.11 Numéro MDL: MFCD00007043 Clé InChI: LQNUZADURLCDLV-UHFFFAOYSA-N Synonyme: nitrobenzol,benzene, nitro,oil of mirbane,mirbane oil,essence of mirbane,nitro-benzene,nitrobenzeen,oil of myrbane,nitrobenzen,mononitrobenzene CID PubChem: 7416 ChEBI: CHEBI:27798 Nom IUPAC: nitrobenzène SMILES: C1=CC=C(C=C1)[N+](=O)[O-]
Poids moléculaire (g/mol) | 123.11 |
---|---|
Synonyme | nitrobenzol,benzene, nitro,oil of mirbane,mirbane oil,essence of mirbane,nitro-benzene,nitrobenzeen,oil of myrbane,nitrobenzen,mononitrobenzene |
Numéro MDL | MFCD00007043 |
CAS | 98-95-3 |
CID PubChem | 7416 |
ChEBI | CHEBI:27798 |
Nom IUPAC | nitrobenzène |
Clé InChI | LQNUZADURLCDLV-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)[N+](=O)[O-] |
Formule moléculaire | C6H5NO2 |
Thermo Scientific Acros 1-chloro-2,4-dinitrobenzène, 99 %, Thermo Scientific Chemicals
CAS: 97-00-7 Formule moléculaire: C6H3ClN2O4 Poids moléculaire (g/mol): 202.55 Numéro MDL: MFCD00007075 Clé InChI: VYZAHLCBVHPDDF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6 ChEBI: CHEBI:34718 Nom IUPAC: 1-chloro-2,4-dinitrobenzène SMILES: [O-][N+](=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O
Poids moléculaire (g/mol) | 202.55 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00007075 |
CAS | 97-00-7 |
CID PubChem | 6 |
ChEBI | CHEBI:34718 |
Nom IUPAC | 1-chloro-2,4-dinitrobenzène |
Clé InChI | VYZAHLCBVHPDDF-UHFFFAOYSA-N |
SMILES | [O-][N+](=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O |
Formule moléculaire | C6H3ClN2O4 |
Thermo Scientific Acros Nitrométhane, 99 %, pur, Thermo Scientific Chemicals
CAS: 75-52-5 Formule moléculaire: CH3NO2 Poids moléculaire (g/mol): 61.04 Numéro MDL: MFCD00007400 Clé InChI: LYGJENNIWJXYER-UHFFFAOYSA-N Synonyme: methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 CID PubChem: 6375 ChEBI: CHEBI:77701 Nom IUPAC: nitromethane SMILES: C[N+]([O-])=O
Poids moléculaire (g/mol) | 61.04 |
---|---|
Synonyme | methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 |
Numéro MDL | MFCD00007400 |
CAS | 75-52-5 |
CID PubChem | 6375 |
ChEBI | CHEBI:77701 |
Nom IUPAC | nitromethane |
Clé InChI | LYGJENNIWJXYER-UHFFFAOYSA-N |
SMILES | C[N+]([O-])=O |
Formule moléculaire | CH3NO2 |
Thermo Scientific Acros Nitrométhane, 99 + %, pour analyse, Thermo Scientific Chemicals
CAS: 75-52-5 Formule moléculaire: CH3NO2 Poids moléculaire (g/mol): 61.04 Numéro MDL: MFCD00007400 Clé InChI: LYGJENNIWJXYER-UHFFFAOYSA-N Synonyme: methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 CID PubChem: 6375 ChEBI: CHEBI:77701 Nom IUPAC: nitromethane SMILES: C[N+]([O-])=O
Poids moléculaire (g/mol) | 61.04 |
---|---|
Synonyme | methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 |
Numéro MDL | MFCD00007400 |
CAS | 75-52-5 |
CID PubChem | 6375 |
ChEBI | CHEBI:77701 |
Nom IUPAC | nitromethane |
Clé InChI | LYGJENNIWJXYER-UHFFFAOYSA-N |
SMILES | C[N+]([O-])=O |
Formule moléculaire | CH3NO2 |
Nitrométhane, 96 %, pour HPLC, Thermo Scientific Chemicals
CAS: 75-52-5 Formule moléculaire: CH3NO2 Poids moléculaire (g/mol): 61.04 Numéro MDL: MFCD00007400 Clé InChI: LYGJENNIWJXYER-UHFFFAOYSA-N Synonyme: methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 CID PubChem: 6375 ChEBI: CHEBI:77701 Nom IUPAC: nitrométhane SMILES: C[N+]([O-])=O
Poids moléculaire (g/mol) | 61.04 |
---|---|
Synonyme | methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 |
Numéro MDL | MFCD00007400 |
CAS | 75-52-5 |
CID PubChem | 6375 |
ChEBI | CHEBI:77701 |
Nom IUPAC | nitrométhane |
Clé InChI | LYGJENNIWJXYER-UHFFFAOYSA-N |
SMILES | C[N+]([O-])=O |
Formule moléculaire | CH3NO2 |
Thermo Scientific Alfa Aesar Chloroformate de 4-nitrophényle, 97 %, Thermo Scientific Chemicals
CAS: 7693-46-1 Formule moléculaire: C7H4ClNO4 Poids moléculaire (g/mol): 201.562 Numéro MDL: MFCD00007321 Clé InChI: NXLNNXIXOYSCMB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 82129 Nom IUPAC: (4-nitrophényl) carbonochloridate SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC(=O)Cl
Poids moléculaire (g/mol) | 201.562 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00007321 |
CAS | 7693-46-1 |
CID PubChem | 82129 |
Nom IUPAC | (4-nitrophényl) carbonochloridate |
Clé InChI | NXLNNXIXOYSCMB-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1[N+](=O)[O-])OC(=O)Cl |
Formule moléculaire | C7H4ClNO4 |
Thermo Scientific Acros 1-chloro-4-nitrobenzène, 99 %, Thermo Scientific Chemicals
CAS: 100-00-5 Formule moléculaire: C6H4ClNO2 Poids moléculaire (g/mol): 157.56 Numéro MDL: MFCD00007285 Clé InChI: CZGCEKJOLUNIFY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7474 ChEBI: CHEBI:34399 Nom IUPAC: 1-chloro-4-nitrobenzène SMILES: C1=CC(=CC=C1[N+](=O)[O-])Cl
Poids moléculaire (g/mol) | 157.56 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00007285 |
CAS | 100-00-5 |
CID PubChem | 7474 |
ChEBI | CHEBI:34399 |
Nom IUPAC | 1-chloro-4-nitrobenzène |
Clé InChI | CZGCEKJOLUNIFY-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1[N+](=O)[O-])Cl |
Formule moléculaire | C6H4ClNO2 |
Thermo Scientific Alfa Aesar 1-fluoro-2,4-dinitrobenzène, 99 %, Thermo Scientific Chemicals
CAS: 70-34-8 Formule moléculaire: C6H3FN2O4 Poids moléculaire (g/mol): 186.098 Numéro MDL: MFCD00007056 Clé InChI: LOTKRQAVGJMPNV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6264 ChEBI: CHEBI:53049 Nom IUPAC: 1-fluoro-2,4-dinitrobenzène SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F
Poids moléculaire (g/mol) | 186.098 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00007056 |
CAS | 70-34-8 |
CID PubChem | 6264 |
ChEBI | CHEBI:53049 |
Nom IUPAC | 1-fluoro-2,4-dinitrobenzène |
Clé InChI | LOTKRQAVGJMPNV-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F |
Formule moléculaire | C6H3FN2O4 |
Thermo Scientific Alfa Aesar 1-Chloro-4-nitrobenzène, 98+ %, Thermo Scientific Chemicals
CAS: 100-00-5 Formule moléculaire: C6H4ClNO2 Poids moléculaire (g/mol): 157.553 Numéro MDL: MFCD00007285 Clé InChI: CZGCEKJOLUNIFY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7474 ChEBI: CHEBI:34399 Nom IUPAC: 1-chloro-4-nitrobenzène SMILES: C1=CC(=CC=C1[N+](=O)[O-])Cl
Poids moléculaire (g/mol) | 157.553 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00007285 |
CAS | 100-00-5 |
CID PubChem | 7474 |
ChEBI | CHEBI:34399 |
Nom IUPAC | 1-chloro-4-nitrobenzène |
Clé InChI | CZGCEKJOLUNIFY-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1[N+](=O)[O-])Cl |
Formule moléculaire | C6H4ClNO2 |
Thermo Scientific Alfa Aesar 7-méthyl-8-nitroquinoléine, 98+ %, Thermo Scientific Chemicals
CAS: 7471-63-8 Formule moléculaire: C10H8N2O2 Poids moléculaire (g/mol): 188.186 Numéro MDL: MFCD00041234 Clé InChI: ZZDTVYJYMRSNQL-UHFFFAOYSA-N Synonyme: quinoline, 7-methyl-8-nitro,8-nitro-7-methylquinoline,7-methyl-8-nitro-quinoline,acmc-1bcox,7-methyl 8-nitroquinoline CID PubChem: 81981 Nom IUPAC: 7-méthyl-8-nitroquinoléine SMILES: CC1=C(C2=C(C=CC=N2)C=C1)[N+](=O)[O-]
Poids moléculaire (g/mol) | 188.186 |
---|---|
Synonyme | quinoline, 7-methyl-8-nitro,8-nitro-7-methylquinoline,7-methyl-8-nitro-quinoline,acmc-1bcox,7-methyl 8-nitroquinoline |
Numéro MDL | MFCD00041234 |
CAS | 7471-63-8 |
CID PubChem | 81981 |
Nom IUPAC | 7-méthyl-8-nitroquinoléine |
Clé InChI | ZZDTVYJYMRSNQL-UHFFFAOYSA-N |
SMILES | CC1=C(C2=C(C=CC=N2)C=C1)[N+](=O)[O-] |
Formule moléculaire | C10H8N2O2 |
Thermo Scientific Acros Nitrométhane, 96 %, pour spectroscopie, Thermo Scientific Chemicals
CAS: 75-52-5 Formule moléculaire: CH3NO2 Poids moléculaire (g/mol): 61.04 Numéro MDL: MFCD00007400 Clé InChI: LYGJENNIWJXYER-UHFFFAOYSA-N Synonyme: methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 CID PubChem: 6375 ChEBI: CHEBI:77701 Nom IUPAC: nitrométhane SMILES: C[N+]([O-])=O
Poids moléculaire (g/mol) | 61.04 |
---|---|
Synonyme | methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 |
Numéro MDL | MFCD00007400 |
CAS | 75-52-5 |
CID PubChem | 6375 |
ChEBI | CHEBI:77701 |
Nom IUPAC | nitrométhane |
Clé InChI | LYGJENNIWJXYER-UHFFFAOYSA-N |
SMILES | C[N+]([O-])=O |
Formule moléculaire | CH3NO2 |
Thermo Scientific Acros 2,4-dinitrofluorobenzène, 98 %, Thermo Scientific Chemicals
CAS: 70-34-8 Formule moléculaire: C6H3FN2O4 Poids moléculaire (g/mol): 186.1 Numéro MDL: MFCD00007056 Clé InChI: LOTKRQAVGJMPNV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6264 ChEBI: CHEBI:53049 Nom IUPAC: 1-fluoro-2,4-dinitrobenzène SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F
Poids moléculaire (g/mol) | 186.1 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00007056 |
CAS | 70-34-8 |
CID PubChem | 6264 |
ChEBI | CHEBI:53049 |
Nom IUPAC | 1-fluoro-2,4-dinitrobenzène |
Clé InChI | LOTKRQAVGJMPNV-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F |
Formule moléculaire | C6H3FN2O4 |
Thermo Scientific Alfa Aesar Nitrométhane, ≥98 %, Thermo Scientific Chemicals
CAS: 75-52-5 Formule moléculaire: CH3NO2 Poids moléculaire (g/mol): 61.04 Numéro MDL: MFCD00007400 Clé InChI: LYGJENNIWJXYER-UHFFFAOYSA-N Synonyme: methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 CID PubChem: 6375 ChEBI: CHEBI:77701 Nom IUPAC: nitrométhane SMILES: C[N+]([O-])=O
Poids moléculaire (g/mol) | 61.04 |
---|---|
Synonyme | methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 |
Numéro MDL | MFCD00007400 |
CAS | 75-52-5 |
CID PubChem | 6375 |
ChEBI | CHEBI:77701 |
Nom IUPAC | nitrométhane |
Clé InChI | LYGJENNIWJXYER-UHFFFAOYSA-N |
SMILES | C[N+]([O-])=O |
Formule moléculaire | CH3NO2 |
Thermo Scientific Alfa Aesar 3-nitroaniline, 98 %, Thermo Scientific Chemicals
CAS: 99-09-2 Formule moléculaire: C6H6N2O2 Poids moléculaire (g/mol): 138.13 Numéro MDL: MFCD00007782 Clé InChI: XJCVRTZCHMZPBD-UHFFFAOYSA-N Synonyme: m-nitroaniline,benzenamine, 3-nitro,3-nitrophenylamine,nitranilin,3-aminonitrobenzene,fast orange base r,azobase mna,devol orange r,m-nitrophenylamine,3-nitrobenzenamine CID PubChem: 7423 Nom IUPAC: 3-nitroaniline SMILES: NC1=CC=CC(=C1)[N+]([O-])=O
Poids moléculaire (g/mol) | 138.13 |
---|---|
Synonyme | m-nitroaniline,benzenamine, 3-nitro,3-nitrophenylamine,nitranilin,3-aminonitrobenzene,fast orange base r,azobase mna,devol orange r,m-nitrophenylamine,3-nitrobenzenamine |
Numéro MDL | MFCD00007782 |
CAS | 99-09-2 |
CID PubChem | 7423 |
Nom IUPAC | 3-nitroaniline |
Clé InChI | XJCVRTZCHMZPBD-UHFFFAOYSA-N |
SMILES | NC1=CC=CC(=C1)[N+]([O-])=O |
Formule moléculaire | C6H6N2O2 |
Thermo Scientific Alfa Aesar 1-Chloro-3,4-dinitrobenzène, tech. 90 %, Thermo Scientific Chemicals
CAS: 610-40-2 Formule moléculaire: C6H3ClN2O4 Poids moléculaire (g/mol): 202.55 Numéro MDL: MFCD00007212 Clé InChI: QVQSOXMXXFZAKU-UHFFFAOYSA-N Synonyme: 1-chloro-3,4-dinitrobenzene,3,4-dinitrochlorobenzene,benzene, 4-chloro-1,2-dinitro,unii-z29b1f274e,1,2-dinitro-4-chlorobenzene,1,2-dino2 4-cl benzene,4-chlordinitrobenzol,acmc-209mog,4-chloro-1,2-dinitrobenzen,ghl.pd_mitscher_leg0.928 CID PubChem: 33097 Nom IUPAC: 4-chloro-1,2-dinitrobenzène SMILES: C1=CC(=C(C=C1Cl)[N+](=O)[O-])[N+](=O)[O-]
Poids moléculaire (g/mol) | 202.55 |
---|---|
Synonyme | 1-chloro-3,4-dinitrobenzene,3,4-dinitrochlorobenzene,benzene, 4-chloro-1,2-dinitro,unii-z29b1f274e,1,2-dinitro-4-chlorobenzene,1,2-dino2 4-cl benzene,4-chlordinitrobenzol,acmc-209mog,4-chloro-1,2-dinitrobenzen,ghl.pd_mitscher_leg0.928 |
Numéro MDL | MFCD00007212 |
CAS | 610-40-2 |
CID PubChem | 33097 |
Nom IUPAC | 4-chloro-1,2-dinitrobenzène |
Clé InChI | QVQSOXMXXFZAKU-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1Cl)[N+](=O)[O-])[N+](=O)[O-] |
Formule moléculaire | C6H3ClN2O4 |