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Resultados de la búsqueda filtrada
4-Nitrotolueno, 99 %, Thermo Scientific Chemicals
CAS: 99-99-0 Fórmula molecular: C7H7NO2 Peso molecular (g/mol): 137.14 Número MDL: MFCD00007366 Clave InChI: ZPTVNYMJQHSSEA-UHFFFAOYSA-N Sinónimo: 4-nitrotoluene,p-nitrotoluene,4-methylnitrobenzene,4-nitrotoluol,benzene, 1-methyl-4-nitro,toluene, p-nitro,p-methylnitrobenzene,para-nitrotoluol,nitrotoluenos,nitrotoluene, p PubChem CID: 7473 ChEBI: CHEBI:35227 Nombre IUPAC: 1-metil-4-nitrobenceno SMILES: CC1=CC=C(C=C1)[N+]([O-])=O
| Sinónimo | 4-nitrotoluene,p-nitrotoluene,4-methylnitrobenzene,4-nitrotoluol,benzene, 1-methyl-4-nitro,toluene, p-nitro,p-methylnitrobenzene,para-nitrotoluol,nitrotoluenos,nitrotoluene, p |
|---|---|
| Clave InChI | ZPTVNYMJQHSSEA-UHFFFAOYSA-N |
| PubChem CID | 7473 |
| Fórmula molecular | C7H7NO2 |
| CAS | 99-99-0 |
| ChEBI | CHEBI:35227 |
| Peso molecular (g/mol) | 137.14 |
| Número MDL | MFCD00007366 |
| SMILES | CC1=CC=C(C=C1)[N+]([O-])=O |
| Nombre IUPAC | 1-metil-4-nitrobenceno |
3-Nitrotolueno, 99 %, Thermo Scientific Chemicals
CAS: 99-08-1 Fórmula molecular: C7H7NO2 Peso molecular (g/mol): 137.14 Número MDL: MFCD00007265 Clave InChI: QZYHIOPPLUPUJF-UHFFFAOYSA-N Sinónimo: 3-nitrotoluene,m-nitrotoluene,3-nitrotoluol,benzene, 1-methyl-3-nitro,m-methylnitrobenzene,toluene, m-nitro,meta-nitrotoluol,3-methylnitrobenzene,m-nitrotoluol,nitrotoluene, m PubChem CID: 7422 ChEBI: CHEBI:39931 Nombre IUPAC: 1-metil-3-nitrobenceno SMILES: CC1=CC=CC(=C1)[N+]([O-])=O
| Sinónimo | 3-nitrotoluene,m-nitrotoluene,3-nitrotoluol,benzene, 1-methyl-3-nitro,m-methylnitrobenzene,toluene, m-nitro,meta-nitrotoluol,3-methylnitrobenzene,m-nitrotoluol,nitrotoluene, m |
|---|---|
| Clave InChI | QZYHIOPPLUPUJF-UHFFFAOYSA-N |
| PubChem CID | 7422 |
| Fórmula molecular | C7H7NO2 |
| CAS | 99-08-1 |
| ChEBI | CHEBI:39931 |
| Peso molecular (g/mol) | 137.14 |
| Número MDL | MFCD00007265 |
| SMILES | CC1=CC=CC(=C1)[N+]([O-])=O |
| Nombre IUPAC | 1-metil-3-nitrobenceno |
2-Nitrotolueno, +99 %, Thermo Scientific Chemicals
CAS: 88-72-2 Fórmula molecular: C7H7NO2 Peso molecular (g/mol): 137.14 Clave InChI: PLAZTCDQAHEYBI-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 6944 ChEBI: CHEBI:33098 Nombre IUPAC: 1-metil-2-nitrobenceno SMILES: CC1=CC=CC=C1[N+](=O)[O-]
| Sinónimo | 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 |
|---|---|
| Clave InChI | PLAZTCDQAHEYBI-UHFFFAOYSA-N |
| PubChem CID | 6944 |
| Fórmula molecular | C7H7NO2 |
| CAS | 88-72-2 |
| ChEBI | CHEBI:33098 |
| Peso molecular (g/mol) | 137.14 |
| SMILES | CC1=CC=CC=C1[N+](=O)[O-] |
| Nombre IUPAC | 1-metil-2-nitrobenceno |
2-Nitro-m-xileno, 99 %, Thermo Scientific Chemicals
CAS: 81-20-9 Fórmula molecular: C8H9NO2 Peso molecular (g/mol): 151.165 Número MDL: MFCD00007181 Clave InChI: HDFQKJQEWGVKCQ-UHFFFAOYSA-N Sinónimo: 2-nitro-m-xylene,2,6-dimethylnitrobenzene,benzene, 1,3-dimethyl-2-nitro,2,6-dimethyl-1-nitrobenzene,m-xylene, 2-nitro,ccris 3119,1,3-dimethyl-2-nitro-benzene,dsstox_cid_5134,dsstox_rid_77678,dsstox_gsid_25134 PubChem CID: 6672 Nombre IUPAC: 1,3-dimetil-2-nitrobenceno SMILES: CC1=C(C(=CC=C1)C)[N+](=O)[O-]
| Sinónimo | 2-nitro-m-xylene,2,6-dimethylnitrobenzene,benzene, 1,3-dimethyl-2-nitro,2,6-dimethyl-1-nitrobenzene,m-xylene, 2-nitro,ccris 3119,1,3-dimethyl-2-nitro-benzene,dsstox_cid_5134,dsstox_rid_77678,dsstox_gsid_25134 |
|---|---|
| Clave InChI | HDFQKJQEWGVKCQ-UHFFFAOYSA-N |
| PubChem CID | 6672 |
| Fórmula molecular | C8H9NO2 |
| CAS | 81-20-9 |
| Peso molecular (g/mol) | 151.165 |
| Número MDL | MFCD00007181 |
| SMILES | CC1=C(C(=CC=C1)C)[N+](=O)[O-] |
| Nombre IUPAC | 1,3-dimetil-2-nitrobenceno |
4-Metil-2-nitroanilina, 99 %, Thermo Scientific Chemicals
CAS: 89-62-3 Fórmula molecular: C7H8N2O2 Peso molecular (g/mol): 152.15 Número MDL: MFCD00007907 Clave InChI: DLURHXYXQYMPLT-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 6978 ChEBI: CHEBI:66920 Nombre IUPAC: 4-metil-2-nitroanilina SMILES: CC1=CC=C(N)C(=C1)[N+]([O-])=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | DLURHXYXQYMPLT-UHFFFAOYSA-N |
| PubChem CID | 6978 |
| Fórmula molecular | C7H8N2O2 |
| CAS | 89-62-3 |
| ChEBI | CHEBI:66920 |
| Peso molecular (g/mol) | 152.15 |
| Número MDL | MFCD00007907 |
| SMILES | CC1=CC=C(N)C(=C1)[N+]([O-])=O |
| Nombre IUPAC | 4-metil-2-nitroanilina |
4-Metil-2-nitroanilina, +98 %, Thermo Scientific Chemicals
CAS: 89-62-3 Fórmula molecular: C7H8N2O2 Peso molecular (g/mol): 152.15 Número MDL: MFCD00007907 Clave InChI: DLURHXYXQYMPLT-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 6978 ChEBI: CHEBI:66920 Nombre IUPAC: 4-metil-2-nitroanilina SMILES: CC1=CC=C(N)C(=C1)[N+]([O-])=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | DLURHXYXQYMPLT-UHFFFAOYSA-N |
| PubChem CID | 6978 |
| Fórmula molecular | C7H8N2O2 |
| CAS | 89-62-3 |
| ChEBI | CHEBI:66920 |
| Peso molecular (g/mol) | 152.15 |
| Número MDL | MFCD00007907 |
| SMILES | CC1=CC=C(N)C(=C1)[N+]([O-])=O |
| Nombre IUPAC | 4-metil-2-nitroanilina |
2-Fluoro-5-nitrotolueno, +98 %, Thermo Scientific Chemicals
CAS: 455-88-9 Fórmula molecular: C7H6FNO2 Peso molecular (g/mol): 155.13 Número MDL: MFCD00007284 Clave InChI: XUCYJGMIICONES-UHFFFAOYSA-N Sinónimo: 2-fluoro-5-nitrotoluene,benzene, 1-fluoro-2-methyl-4-nitro,4-fluoro-3-methylnitrobenzene,toluene, 2-fluoro-5-nitro,1-fluoro-2-methyl-4-nitro-benzene,5-nitro-2-fluorotoluene,3-methyl-4-fluoronitrobenzene,pubchem1593,2-fluoro-5-nitro-toluene,5-nitro-2-fluoro toluene PubChem CID: 68001 Nombre IUPAC: 1-fluoro-2-metil-4-nitrobenceno SMILES: CC1=CC(=CC=C1F)[N+]([O-])=O
| Sinónimo | 2-fluoro-5-nitrotoluene,benzene, 1-fluoro-2-methyl-4-nitro,4-fluoro-3-methylnitrobenzene,toluene, 2-fluoro-5-nitro,1-fluoro-2-methyl-4-nitro-benzene,5-nitro-2-fluorotoluene,3-methyl-4-fluoronitrobenzene,pubchem1593,2-fluoro-5-nitro-toluene,5-nitro-2-fluoro toluene |
|---|---|
| Clave InChI | XUCYJGMIICONES-UHFFFAOYSA-N |
| PubChem CID | 68001 |
| Fórmula molecular | C7H6FNO2 |
| CAS | 455-88-9 |
| Peso molecular (g/mol) | 155.13 |
| Número MDL | MFCD00007284 |
| SMILES | CC1=CC(=CC=C1F)[N+]([O-])=O |
| Nombre IUPAC | 1-fluoro-2-metil-4-nitrobenceno |
3-Metil-4-nitroanilina, 99 %, Thermo Scientific Chemicals
CAS: 611-05-2 Fórmula molecular: C7H8N2O2 Peso molecular (g/mol): 152.153 Número MDL: MFCD00091833 Clave InChI: XPAYEWBTLKOEDA-UHFFFAOYSA-N Sinónimo: 4-nitro-m-toluidine,benzenamine, 3-methyl-4-nitro,3-methyl-4-nitro-aniline,3-methyl-4-nitro-phenylamine,3-methyl-4-nitrophenylamine,4-nitro-m-toluidin,3-methyl4-nitroaniline,pubchem12456,3-mehtyl-4-nitroanilin,5-amino-2-nitrotoluene PubChem CID: 11898 Nombre IUPAC: 3-metil-4-nitroanilina SMILES: CC1=C(C=CC(=C1)N)[N+](=O)[O-]
| Sinónimo | 4-nitro-m-toluidine,benzenamine, 3-methyl-4-nitro,3-methyl-4-nitro-aniline,3-methyl-4-nitro-phenylamine,3-methyl-4-nitrophenylamine,4-nitro-m-toluidin,3-methyl4-nitroaniline,pubchem12456,3-mehtyl-4-nitroanilin,5-amino-2-nitrotoluene |
|---|---|
| Clave InChI | XPAYEWBTLKOEDA-UHFFFAOYSA-N |
| PubChem CID | 11898 |
| Fórmula molecular | C7H8N2O2 |
| CAS | 611-05-2 |
| Peso molecular (g/mol) | 152.153 |
| Número MDL | MFCD00091833 |
| SMILES | CC1=C(C=CC(=C1)N)[N+](=O)[O-] |
| Nombre IUPAC | 3-metil-4-nitroanilina |
2-Bromo-3-nitrotolueno, 98 %, Thermo Scientific Chemicals
CAS: 41085-43-2 Fórmula molecular: C7H6BrNO2 Peso molecular (g/mol): 216.03 Número MDL: MFCD00134555 Clave InChI: GCAAVRIWNMTOKB-UHFFFAOYSA-N Sinónimo: 2-bromo-3-nitrotoluene,2-bromo-3-methylnitrobenzen,2-bromo-3-methylnitrobenzene,benzene, 2-bromo-1-methyl-3-nitro,2-bromo-1-methyl-3-nitro-benzene,2-brom-1-methyl-3-nitrobenzol,pubchem4531,acmc-1ajt4,ksc493s8t PubChem CID: 231828 Nombre IUPAC: 2-bromo-1-metil-3-nitrobenceno SMILES: CC1=CC=CC(=C1Br)[N+]([O-])=O
| Sinónimo | 2-bromo-3-nitrotoluene,2-bromo-3-methylnitrobenzen,2-bromo-3-methylnitrobenzene,benzene, 2-bromo-1-methyl-3-nitro,2-bromo-1-methyl-3-nitro-benzene,2-brom-1-methyl-3-nitrobenzol,pubchem4531,acmc-1ajt4,ksc493s8t |
|---|---|
| Clave InChI | GCAAVRIWNMTOKB-UHFFFAOYSA-N |
| PubChem CID | 231828 |
| Fórmula molecular | C7H6BrNO2 |
| CAS | 41085-43-2 |
| Peso molecular (g/mol) | 216.03 |
| Número MDL | MFCD00134555 |
| SMILES | CC1=CC=CC(=C1Br)[N+]([O-])=O |
| Nombre IUPAC | 2-bromo-1-metil-3-nitrobenceno |
4-Metil-3-nitroanilina, 98 %, Thermo Scientific Chemicals
CAS: 119-32-4 Fórmula molecular: C7H8N2O2 Peso molecular (g/mol): 152.153 Número MDL: MFCD00007910 Clave InChI: GDIIPKWHAQGCJF-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 8390 ChEBI: CHEBI:81670 Nombre IUPAC: 4-metil-3-nitroanilina SMILES: CC1=C(C=C(C=C1)N)[N+](=O)[O-]
| Sinónimo | 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 |
|---|---|
| Clave InChI | GDIIPKWHAQGCJF-UHFFFAOYSA-N |
| PubChem CID | 8390 |
| Fórmula molecular | C7H8N2O2 |
| CAS | 119-32-4 |
| ChEBI | CHEBI:81670 |
| Peso molecular (g/mol) | 152.153 |
| Número MDL | MFCD00007910 |
| SMILES | CC1=C(C=C(C=C1)N)[N+](=O)[O-] |
| Nombre IUPAC | 4-metil-3-nitroanilina |
4-Cloro-2-nitrotolueno, 99 %, Thermo Scientific Chemicals
CAS: 89-59-8 Fórmula molecular: C7H6ClNO2 Peso molecular (g/mol): 171.58 Número MDL: MFCD00007215 Clave InChI: SQFLFRQWPBEDHM-UHFFFAOYSA-N Sinónimo: 4-chloro-2-nitrotoluene,2-nitro-4-chlorotoluene,benzene, 4-chloro-1-methyl-2-nitro,4,2-chloronitrotoluene,p-chloro-o-nitrotoluene,toluene, 4-chloro-2-nitro,4-chloro-1-methyl-2-nitro-benzene,ccris 3116,4-chlor-2-nitrotoluol,pubchem18919 PubChem CID: 6975 Nombre IUPAC: 4-cloro-1-metil-2-nitrobenceno SMILES: CC1=CC=C(Cl)C=C1[N+]([O-])=O
| Sinónimo | 4-chloro-2-nitrotoluene,2-nitro-4-chlorotoluene,benzene, 4-chloro-1-methyl-2-nitro,4,2-chloronitrotoluene,p-chloro-o-nitrotoluene,toluene, 4-chloro-2-nitro,4-chloro-1-methyl-2-nitro-benzene,ccris 3116,4-chlor-2-nitrotoluol,pubchem18919 |
|---|---|
| Clave InChI | SQFLFRQWPBEDHM-UHFFFAOYSA-N |
| PubChem CID | 6975 |
| Fórmula molecular | C7H6ClNO2 |
| CAS | 89-59-8 |
| Peso molecular (g/mol) | 171.58 |
| Número MDL | MFCD00007215 |
| SMILES | CC1=CC=C(Cl)C=C1[N+]([O-])=O |
| Nombre IUPAC | 4-cloro-1-metil-2-nitrobenceno |
4-Yodo-2-nitrotolueno, 97 %, Thermo Scientific Chemicals
CAS: 41252-97-5 Fórmula molecular: C7H6INO2 Peso molecular (g/mol): 263.034 Número MDL: MFCD00051090 Clave InChI: QLMRDNPXYNJQMQ-UHFFFAOYSA-N Sinónimo: 4-iodo-2-nitrotoluene,benzene, 4-iodo-1-methyl-2-nitro,pubchem15938,2-nitro-4-iodotoluene,acmc-1apfk,maybridge1_008109,ksc493s9d,4-iodo-1-methyl-2-nitro-benzene PubChem CID: 170481 Nombre IUPAC: 4-Yodo-1-metil-2-nitrobenceno SMILES: CC1=C(C=C(C=C1)I)[N+](=O)[O-]
| Sinónimo | 4-iodo-2-nitrotoluene,benzene, 4-iodo-1-methyl-2-nitro,pubchem15938,2-nitro-4-iodotoluene,acmc-1apfk,maybridge1_008109,ksc493s9d,4-iodo-1-methyl-2-nitro-benzene |
|---|---|
| Clave InChI | QLMRDNPXYNJQMQ-UHFFFAOYSA-N |
| PubChem CID | 170481 |
| Fórmula molecular | C7H6INO2 |
| CAS | 41252-97-5 |
| Peso molecular (g/mol) | 263.034 |
| Número MDL | MFCD00051090 |
| SMILES | CC1=C(C=C(C=C1)I)[N+](=O)[O-] |
| Nombre IUPAC | 4-Yodo-1-metil-2-nitrobenceno |
2-Bromo-6-nitrotolueno, 98 %, Thermo Scientific Chemicals
CAS: 55289-35-5 Fórmula molecular: C7H6BrNO2 Peso molecular (g/mol): 216.034 Número MDL: MFCD00009792 Clave InChI: LYTNSGFSAXWBCA-UHFFFAOYSA-N Sinónimo: 2-bromo-6-nitrotoluene,6-bromo-2-nitrotoluene,3-bromo-2-methylnitrobenzene,1-bromo-2-methyl-3-nitro-benzene,benzene, 1-bromo-2-methyl-3-nitro,bromo 2--6-nitrotoluene,2-bromo-6-nitrotoluene,2-nitro-6-bromotoluene,3-bromo-2-methyl-1-nitrobenzene,1-brom-2-methyl-3-nitrobenzol,pubchem3823 PubChem CID: 123537 Nombre IUPAC: 1-bromo-2-metil-3-nitrobenceno SMILES: CC1=C(C=CC=C1Br)[N+](=O)[O-]
| Sinónimo | 2-bromo-6-nitrotoluene,6-bromo-2-nitrotoluene,3-bromo-2-methylnitrobenzene,1-bromo-2-methyl-3-nitro-benzene,benzene, 1-bromo-2-methyl-3-nitro,bromo 2--6-nitrotoluene,2-bromo-6-nitrotoluene,2-nitro-6-bromotoluene,3-bromo-2-methyl-1-nitrobenzene,1-brom-2-methyl-3-nitrobenzol,pubchem3823 |
|---|---|
| Clave InChI | LYTNSGFSAXWBCA-UHFFFAOYSA-N |
| PubChem CID | 123537 |
| Fórmula molecular | C7H6BrNO2 |
| CAS | 55289-35-5 |
| Peso molecular (g/mol) | 216.034 |
| Número MDL | MFCD00009792 |
| SMILES | CC1=C(C=CC=C1Br)[N+](=O)[O-] |
| Nombre IUPAC | 1-bromo-2-metil-3-nitrobenceno |
4-Cloro-3-nitrotolueno, + 97 %, Thermo Scientific Chemicals
CAS: 89-60-1 Fórmula molecular: C7H6ClNO2 Peso molecular (g/mol): 171.58 Número MDL: MFCD00007085 Clave InChI: NWESJZZPAJGHRZ-UHFFFAOYSA-N Sinónimo: 4-chloro-3-nitrotoluene,3-nitro-4-chlorotoluene,benzene, 1-chloro-4-methyl-2-nitro,2-chloro-5-methylnitrobenzene,1-chloro-4-methyl-2-nitro-benzene,toluene, 4-chloro-3-nitro,3-nitro-4-chlorotoluol,pubchem19752,4,3-chloronitrotoluene,4-chloro-3-nitro-toluene PubChem CID: 6976 Nombre IUPAC: 1-cloro-4-metil-2-nitrobenceno SMILES: CC1=CC=C(Cl)C(=C1)[N+]([O-])=O
| Sinónimo | 4-chloro-3-nitrotoluene,3-nitro-4-chlorotoluene,benzene, 1-chloro-4-methyl-2-nitro,2-chloro-5-methylnitrobenzene,1-chloro-4-methyl-2-nitro-benzene,toluene, 4-chloro-3-nitro,3-nitro-4-chlorotoluol,pubchem19752,4,3-chloronitrotoluene,4-chloro-3-nitro-toluene |
|---|---|
| Clave InChI | NWESJZZPAJGHRZ-UHFFFAOYSA-N |
| PubChem CID | 6976 |
| Fórmula molecular | C7H6ClNO2 |
| CAS | 89-60-1 |
| Peso molecular (g/mol) | 171.58 |
| Número MDL | MFCD00007085 |
| SMILES | CC1=CC=C(Cl)C(=C1)[N+]([O-])=O |
| Nombre IUPAC | 1-cloro-4-metil-2-nitrobenceno |