Nitrotoluènes
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Résultats de la recherche filtrée
3-nitrotoluène, 99 %, Thermo Scientific Chemicals
CAS: 99-08-1 Formule moléculaire: C7H7NO2 Poids moléculaire (g/mol): 137.14 Numéro MDL: MFCD00007265 Clé InChI: QZYHIOPPLUPUJF-UHFFFAOYSA-N Synonyme: 3-nitrotoluene,m-nitrotoluene,3-nitrotoluol,benzene, 1-methyl-3-nitro,m-methylnitrobenzene,toluene, m-nitro,meta-nitrotoluol,3-methylnitrobenzene,m-nitrotoluol,nitrotoluene, m CID PubChem: 7422 ChEBI: CHEBI:39931 Nom IUPAC: 1-méthyl-3-nitrobenzène SMILES: CC1=CC=CC(=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 137.14 |
|---|---|
| Synonyme | 3-nitrotoluene,m-nitrotoluene,3-nitrotoluol,benzene, 1-methyl-3-nitro,m-methylnitrobenzene,toluene, m-nitro,meta-nitrotoluol,3-methylnitrobenzene,m-nitrotoluol,nitrotoluene, m |
| Numéro MDL | MFCD00007265 |
| CAS | 99-08-1 |
| CID PubChem | 7422 |
| ChEBI | CHEBI:39931 |
| Nom IUPAC | 1-méthyl-3-nitrobenzène |
| Clé InChI | QZYHIOPPLUPUJF-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC(=C1)[N+]([O-])=O |
| Formule moléculaire | C7H7NO2 |
4-nitrotoluène, 99 %, Thermo Scientific Chemicals
CAS: 99-99-0 Formule moléculaire: C7H7NO2 Poids moléculaire (g/mol): 137.14 Numéro MDL: MFCD00007366 Clé InChI: ZPTVNYMJQHSSEA-UHFFFAOYSA-N Synonyme: 4-nitrotoluene,p-nitrotoluene,4-methylnitrobenzene,4-nitrotoluol,benzene, 1-methyl-4-nitro,toluene, p-nitro,p-methylnitrobenzene,para-nitrotoluol,nitrotoluenos,nitrotoluene, p CID PubChem: 7473 ChEBI: CHEBI:35227 Nom IUPAC: 1-méthyl-4-nitrobenzène SMILES: CC1=CC=C(C=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 137.14 |
|---|---|
| Synonyme | 4-nitrotoluene,p-nitrotoluene,4-methylnitrobenzene,4-nitrotoluol,benzene, 1-methyl-4-nitro,toluene, p-nitro,p-methylnitrobenzene,para-nitrotoluol,nitrotoluenos,nitrotoluene, p |
| Numéro MDL | MFCD00007366 |
| CAS | 99-99-0 |
| CID PubChem | 7473 |
| ChEBI | CHEBI:35227 |
| Nom IUPAC | 1-méthyl-4-nitrobenzène |
| Clé InChI | ZPTVNYMJQHSSEA-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)[N+]([O-])=O |
| Formule moléculaire | C7H7NO2 |
4-Méthyl-2-nitroaniline, 99%
CAS: 89-62-3 Formule moléculaire: C7H8N2O2 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00007907 Clé InChI: DLURHXYXQYMPLT-UHFFFAOYSA-N Synonyme: 2-nitro-p-toluidine,4-amino-3-nitrotoluene,3-nitro-4-toluidine,fast red gl,3-nitro-4-aminotoluene,fast red gl base,benzenamine, 4-methyl-2-nitro,2-nitro-4-methylaniline,4-methyl-6-nitroaniline,mnpt CID PubChem: 6978 ChEBI: CHEBI:66920 Nom IUPAC: 4-methyl-2-nitroaniline SMILES: CC1=CC=C(N)C(=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 152.15 |
|---|---|
| Synonyme | 2-nitro-p-toluidine,4-amino-3-nitrotoluene,3-nitro-4-toluidine,fast red gl,3-nitro-4-aminotoluene,fast red gl base,benzenamine, 4-methyl-2-nitro,2-nitro-4-methylaniline,4-methyl-6-nitroaniline,mnpt |
| Numéro MDL | MFCD00007907 |
| CAS | 89-62-3 |
| CID PubChem | 6978 |
| ChEBI | CHEBI:66920 |
| Nom IUPAC | 4-methyl-2-nitroaniline |
| Clé InChI | DLURHXYXQYMPLT-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(N)C(=C1)[N+]([O-])=O |
| Formule moléculaire | C7H8N2O2 |
4-méthyl-2-nitroaniline, 98+ %, Thermo Scientific Chemicals
CAS: 89-62-3 Formule moléculaire: C7H8N2O2 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00007907 Clé InChI: DLURHXYXQYMPLT-UHFFFAOYSA-N Synonyme: 2-nitro-p-toluidine,4-amino-3-nitrotoluene,3-nitro-4-toluidine,fast red gl,3-nitro-4-aminotoluene,fast red gl base,benzenamine, 4-methyl-2-nitro,2-nitro-4-methylaniline,4-methyl-6-nitroaniline,mnpt CID PubChem: 6978 ChEBI: CHEBI:66920 Nom IUPAC: 4-méthyl-2-nitroaniline SMILES: CC1=CC=C(N)C(=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 152.15 |
|---|---|
| Synonyme | 2-nitro-p-toluidine,4-amino-3-nitrotoluene,3-nitro-4-toluidine,fast red gl,3-nitro-4-aminotoluene,fast red gl base,benzenamine, 4-methyl-2-nitro,2-nitro-4-methylaniline,4-methyl-6-nitroaniline,mnpt |
| Numéro MDL | MFCD00007907 |
| CAS | 89-62-3 |
| CID PubChem | 6978 |
| ChEBI | CHEBI:66920 |
| Nom IUPAC | 4-méthyl-2-nitroaniline |
| Clé InChI | DLURHXYXQYMPLT-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(N)C(=C1)[N+]([O-])=O |
| Formule moléculaire | C7H8N2O2 |
4-méthyl-3-nitroaniline, 97 %, Thermo Scientific Chemicals
CAS: 119-32-4 Formule moléculaire: C7H8N2O2 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00007910 Clé InChI: GDIIPKWHAQGCJF-UHFFFAOYSA-N Synonyme: 4-amino-2-nitrotoluene,3-nitro-4-methylaniline,3-nitro-p-toluidine,m-nitro-p-toluidine,2-nitro-4-aminotoluene,benzenamine, 4-methyl-3-nitro,5-nitro-4-toluidine,p-toluidine, 3-nitro,gl-amin czech,gl-amin CID PubChem: 8390 ChEBI: CHEBI:81670 Nom IUPAC: 4-méthyl-3-nitroaniline SMILES: CC1=C(C=C(C=C1)N)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 152.15 |
|---|---|
| Synonyme | 4-amino-2-nitrotoluene,3-nitro-4-methylaniline,3-nitro-p-toluidine,m-nitro-p-toluidine,2-nitro-4-aminotoluene,benzenamine, 4-methyl-3-nitro,5-nitro-4-toluidine,p-toluidine, 3-nitro,gl-amin czech,gl-amin |
| Numéro MDL | MFCD00007910 |
| CAS | 119-32-4 |
| CID PubChem | 8390 |
| ChEBI | CHEBI:81670 |
| Nom IUPAC | 4-méthyl-3-nitroaniline |
| Clé InChI | GDIIPKWHAQGCJF-UHFFFAOYSA-N |
| SMILES | CC1=C(C=C(C=C1)N)[N+](=O)[O-] |
| Formule moléculaire | C7H8N2O2 |
2-méthyl-5-nitroaniline, 98+ %, Thermo Scientific Chemicals
CAS: 99-55-8 Formule moléculaire: C7H8N2O2 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00007741 Clé InChI: DSBIJCMXAIKKKI-UHFFFAOYSA-N Synonyme: 2-amino-4-nitrotoluene,5-nitro-o-toluidine,fast scarlet g,pnot,scarlet g base,2-methyl-5-nitrobenzenamine,4-nitro-2-aminotoluene,devol scarlet b,diabase scarlet g,scarlet base nsp CID PubChem: 7444 ChEBI: CHEBI:66891 Nom IUPAC: 2-méthyl-5-nitroaniline SMILES: CC1=CC=C(C=C1N)[N+]([O-])=O
| Poids moléculaire (g/mol) | 152.15 |
|---|---|
| Synonyme | 2-amino-4-nitrotoluene,5-nitro-o-toluidine,fast scarlet g,pnot,scarlet g base,2-methyl-5-nitrobenzenamine,4-nitro-2-aminotoluene,devol scarlet b,diabase scarlet g,scarlet base nsp |
| Numéro MDL | MFCD00007741 |
| CAS | 99-55-8 |
| CID PubChem | 7444 |
| ChEBI | CHEBI:66891 |
| Nom IUPAC | 2-méthyl-5-nitroaniline |
| Clé InChI | DSBIJCMXAIKKKI-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1N)[N+]([O-])=O |
| Formule moléculaire | C7H8N2O2 |
2-nitrotoluène, 99 +%, Thermo Scientific Chemicals
CAS: 88-72-2 Formule moléculaire: C7H7NO2 Poids moléculaire (g/mol): 137.14 Clé InChI: PLAZTCDQAHEYBI-UHFFFAOYSA-N Synonyme: 2-nitrotoluene,o-nitrotoluene,o-nitrotoluol,o-methylnitrobenzene,benzene, 1-methyl-2-nitro,toluene, o-nitro,2-methyl-1-nitrobenzene,2-nitrotoluol,ortho-nitrotoluol,2-methylnitrobenzene CID PubChem: 6944 ChEBI: CHEBI:33098 Nom IUPAC: 1-méthyl-2-nitrobenzène SMILES: CC1=CC=CC=C1[N+](=O)[O-]
| Poids moléculaire (g/mol) | 137.14 |
|---|---|
| Synonyme | 2-nitrotoluene,o-nitrotoluene,o-nitrotoluol,o-methylnitrobenzene,benzene, 1-methyl-2-nitro,toluene, o-nitro,2-methyl-1-nitrobenzene,2-nitrotoluol,ortho-nitrotoluol,2-methylnitrobenzene |
| CAS | 88-72-2 |
| CID PubChem | 6944 |
| ChEBI | CHEBI:33098 |
| Nom IUPAC | 1-méthyl-2-nitrobenzène |
| Clé InChI | PLAZTCDQAHEYBI-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC=C1[N+](=O)[O-] |
| Formule moléculaire | C7H7NO2 |
2-méthyl-4-nitroaniline, 99 %, Thermo Scientific Chemicals
CAS: 99-52-5 Formule moléculaire: C7H8N2O2 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00007734 Clé InChI: XTTIQGSLJBWVIV-UHFFFAOYSA-N Synonyme: 2-amino-5-nitrotoluene,4-nitro-o-toluidine,5-nitro-2-aminotoluene,p-nitro-o-toluidine,benzenamine, 2-methyl-4-nitro,fast red rl base,1-amino-2-methyl-4-nitrobenzene,diabase red rl,ansibases red rl,devol red rl CID PubChem: 7441 Nom IUPAC: 2-méthyl-4-nitroaniline SMILES: CC1=CC(=CC=C1N)[N+]([O-])=O
| Poids moléculaire (g/mol) | 152.15 |
|---|---|
| Synonyme | 2-amino-5-nitrotoluene,4-nitro-o-toluidine,5-nitro-2-aminotoluene,p-nitro-o-toluidine,benzenamine, 2-methyl-4-nitro,fast red rl base,1-amino-2-methyl-4-nitrobenzene,diabase red rl,ansibases red rl,devol red rl |
| Numéro MDL | MFCD00007734 |
| CAS | 99-52-5 |
| CID PubChem | 7441 |
| Nom IUPAC | 2-méthyl-4-nitroaniline |
| Clé InChI | XTTIQGSLJBWVIV-UHFFFAOYSA-N |
| SMILES | CC1=CC(=CC=C1N)[N+]([O-])=O |
| Formule moléculaire | C7H8N2O2 |
4-chloro-2-méthyl-6-nitroaniline, 98 %, Thermo Scientific Chemicals
CAS: 62790-50-5 Formule moléculaire: C7H7ClN2O2 Poids moléculaire (g/mol): 186.60 Numéro MDL: MFCD01320687 Clé InChI: QDSCDFKGUAONPC-UHFFFAOYSA-N CID PubChem: 182355 Nom IUPAC: 4-chloro-2-methyl-6-nitroaniline SMILES: CC1=CC(Cl)=CC(=C1N)[N+]([O-])=O
| Poids moléculaire (g/mol) | 186.60 |
|---|---|
| Numéro MDL | MFCD01320687 |
| CAS | 62790-50-5 |
| CID PubChem | 182355 |
| Nom IUPAC | 4-chloro-2-methyl-6-nitroaniline |
| Clé InChI | QDSCDFKGUAONPC-UHFFFAOYSA-N |
| SMILES | CC1=CC(Cl)=CC(=C1N)[N+]([O-])=O |
| Formule moléculaire | C7H7ClN2O2 |
Chlorure de 4-méthyle-3-nitrobenzènesulfonyle, 95 %, Thermo Scientific Chemicals
CAS: 616-83-1 Formule moléculaire: C7H6ClNO4S Poids moléculaire (g/mol): 235.638 Numéro MDL: MFCD00129811 Clé InChI: OQFYBGANSUNUAO-UHFFFAOYSA-N Synonyme: 4-methyl-3-nitrobenzene-1-sulfonyl chloride,2-nitrotoluene-4-sulfonyl chloride,4-methyl-3-nitro-benzenesulfonyl chloride,4-methyl-3-nitrobenzenesulfonylchloride,chloro 4-methyl-3-nitrophenyl sulfone,4-methyl-3-nitrobenzolsulfonylchlorid,pubchem5674,acmc-1awd3,3-nitro-p-toluenesulfonyl chloride,3-nitro-4-methyl phenylsulfonyl chloride CID PubChem: 560638 Nom IUPAC: Chlorure de 4-méthyle-3-nitrobenzènesulfonyle SMILES: CC1=C(C=C(C=C1)S(=O)(=O)Cl)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 235.638 |
|---|---|
| Synonyme | 4-methyl-3-nitrobenzene-1-sulfonyl chloride,2-nitrotoluene-4-sulfonyl chloride,4-methyl-3-nitro-benzenesulfonyl chloride,4-methyl-3-nitrobenzenesulfonylchloride,chloro 4-methyl-3-nitrophenyl sulfone,4-methyl-3-nitrobenzolsulfonylchlorid,pubchem5674,acmc-1awd3,3-nitro-p-toluenesulfonyl chloride,3-nitro-4-methyl phenylsulfonyl chloride |
| Numéro MDL | MFCD00129811 |
| CAS | 616-83-1 |
| CID PubChem | 560638 |
| Nom IUPAC | Chlorure de 4-méthyle-3-nitrobenzènesulfonyle |
| Clé InChI | OQFYBGANSUNUAO-UHFFFAOYSA-N |
| SMILES | CC1=C(C=C(C=C1)S(=O)(=O)Cl)[N+](=O)[O-] |
| Formule moléculaire | C7H6ClNO4S |
4,5-difluoro-2-nitrotoluène, 98 %, Thermo Scientific Chemicals
CAS: 127371-50-0 Formule moléculaire: C7H5F2NO2 Poids moléculaire (g/mol): 173.119 Numéro MDL: MFCD04973772 Clé InChI: DJEBTFSOEQWELL-UHFFFAOYSA-N Synonyme: 4,5-difluoro-2-nitrotoluene,2-nitro-4,5-difluorotoluene,4,5-difluoro-2-methylnitrobenzene,4,5-difluoro-1-methyl-2-nitrobenzene,benzene,1,2-difluoro-4-methyl-5-nitro,pubchem18518,acmc-1c6zu,1-nitro-3,4-difluoro-6-methylbenzene,1,2-difluoro-4-methyl-5-nitro-benzene,benzene, 1,2-difluoro-4-methyl-5-nitro CID PubChem: 2756252 Nom IUPAC: 1,2-difluoro-4-méthyl-5-nitrobenzène SMILES: CC1=CC(=C(C=C1[N+](=O)[O-])F)F
| Poids moléculaire (g/mol) | 173.119 |
|---|---|
| Synonyme | 4,5-difluoro-2-nitrotoluene,2-nitro-4,5-difluorotoluene,4,5-difluoro-2-methylnitrobenzene,4,5-difluoro-1-methyl-2-nitrobenzene,benzene,1,2-difluoro-4-methyl-5-nitro,pubchem18518,acmc-1c6zu,1-nitro-3,4-difluoro-6-methylbenzene,1,2-difluoro-4-methyl-5-nitro-benzene,benzene, 1,2-difluoro-4-methyl-5-nitro |
| Numéro MDL | MFCD04973772 |
| CAS | 127371-50-0 |
| CID PubChem | 2756252 |
| Nom IUPAC | 1,2-difluoro-4-méthyl-5-nitrobenzène |
| Clé InChI | DJEBTFSOEQWELL-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(C=C1[N+](=O)[O-])F)F |
| Formule moléculaire | C7H5F2NO2 |
2-bromo-1,3,5-triméthyl-4-nitrobenzène, 90+ %, Thermo Scientific Chemicals
CAS: 90561-85-6 Formule moléculaire: C9H10BrNO2 Poids moléculaire (g/mol): 244.088 Numéro MDL: MFCD00015924 Clé InChI: IUFDRRDWXUSFBG-UHFFFAOYSA-N Synonyme: 3-bromo-2,4,6-trimethylnitrobenzene,2-bromo-4-nitro-1,3,5-trimethylbenzene,1-bromo-3-nitro-2,4,6-trimethylbenzene,4-bromo-2-nitromesitylene,4-bromo-1,3,5-trimethyl-2-nitrobenzene,2-bromanyl-1,3,5-trimethyl-4-nitro-benzene CID PubChem: 2757200 Nom IUPAC: 2-bromo-1,3,5-triméthyl-4-nitrobenzène SMILES: CC1=CC(=C(C(=C1[N+](=O)[O-])C)Br)C
| Poids moléculaire (g/mol) | 244.088 |
|---|---|
| Synonyme | 3-bromo-2,4,6-trimethylnitrobenzene,2-bromo-4-nitro-1,3,5-trimethylbenzene,1-bromo-3-nitro-2,4,6-trimethylbenzene,4-bromo-2-nitromesitylene,4-bromo-1,3,5-trimethyl-2-nitrobenzene,2-bromanyl-1,3,5-trimethyl-4-nitro-benzene |
| Numéro MDL | MFCD00015924 |
| CAS | 90561-85-6 |
| CID PubChem | 2757200 |
| Nom IUPAC | 2-bromo-1,3,5-triméthyl-4-nitrobenzène |
| Clé InChI | IUFDRRDWXUSFBG-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(C(=C1[N+](=O)[O-])C)Br)C |
| Formule moléculaire | C9H10BrNO2 |
5-fluoro-2-nitrotoluène, 98+ %, Thermo Scientific Chemicals
CAS: 446-33-3 Formule moléculaire: C7H6FNO2 Poids moléculaire (g/mol): 155.128 Numéro MDL: MFCD00007283 Clé InChI: JHFOWEGCZWLHNW-UHFFFAOYSA-N Synonyme: 5-fluoro-2-nitrotoluene,3-fluoro-6-nitrotoluene,4-fluoro-2-methylnitrobenzene,2-nitro-5-fluoro toluene,benzene, 4-fluoro-2-methyl-1-nitro,toluene, 5-fluoro-2-nitro,2-nitro-5-fluorotoluene,2-methyl-4-fluoronitrobenzene,3-methyl-4-nitrofluorobenzene,4-fluoro-2-methyl-1-nitro-benzene CID PubChem: 94956 Nom IUPAC: 4-fluoro-2-méthyl-1-nitrobenzène SMILES: CC1=C(C=CC(=C1)F)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 155.128 |
|---|---|
| Synonyme | 5-fluoro-2-nitrotoluene,3-fluoro-6-nitrotoluene,4-fluoro-2-methylnitrobenzene,2-nitro-5-fluoro toluene,benzene, 4-fluoro-2-methyl-1-nitro,toluene, 5-fluoro-2-nitro,2-nitro-5-fluorotoluene,2-methyl-4-fluoronitrobenzene,3-methyl-4-nitrofluorobenzene,4-fluoro-2-methyl-1-nitro-benzene |
| Numéro MDL | MFCD00007283 |
| CAS | 446-33-3 |
| CID PubChem | 94956 |
| Nom IUPAC | 4-fluoro-2-méthyl-1-nitrobenzène |
| Clé InChI | JHFOWEGCZWLHNW-UHFFFAOYSA-N |
| SMILES | CC1=C(C=CC(=C1)F)[N+](=O)[O-] |
| Formule moléculaire | C7H6FNO2 |
3-Méthyl-4-nitrobenzonitrile, 97 %, Thermo Scientific Chemicals
CAS: 96784-54-2 Formule moléculaire: C8H6N2O2 Poids moléculaire (g/mol): 162.148 Numéro MDL: MFCD00017615 Clé InChI: IHVNKSXTJZNBQA-UHFFFAOYSA-N Synonyme: benzonitrile, 3-methyl-4-nitro,5-cyano-2-nitrotoluene,3-methyl-4-nitro-benzonitrile,3-methyl-4-nitrobenzenecarbonitrile,4-nitro-m-tolunitrile,4-cyano-2-methylnitrobenzene,ihvnksxtjznbqa-uhfffaoysa CID PubChem: 2801434 Nom IUPAC: 3-méthyl-4-nitrobenzonitrile SMILES: CC1=C(C=CC(=C1)C#N)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 162.148 |
|---|---|
| Synonyme | benzonitrile, 3-methyl-4-nitro,5-cyano-2-nitrotoluene,3-methyl-4-nitro-benzonitrile,3-methyl-4-nitrobenzenecarbonitrile,4-nitro-m-tolunitrile,4-cyano-2-methylnitrobenzene,ihvnksxtjznbqa-uhfffaoysa |
| Numéro MDL | MFCD00017615 |
| CAS | 96784-54-2 |
| CID PubChem | 2801434 |
| Nom IUPAC | 3-méthyl-4-nitrobenzonitrile |
| Clé InChI | IHVNKSXTJZNBQA-UHFFFAOYSA-N |
| SMILES | CC1=C(C=CC(=C1)C#N)[N+](=O)[O-] |
| Formule moléculaire | C8H6N2O2 |