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Resultados de la búsqueda filtrada
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 |
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 |
2-Nitrotolueno, +99 %, Thermo Scientific Chemicals
CAS: 88-72-2 Fórmula molecular: C7H7NO2 Peso molecular (g/mol): 137.138 Número MDL: MFCD00007157 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) | 137.138 |
| Número MDL | MFCD00007157 |
| SMILES | CC1=CC=CC=C1[N+](=O)[O-] |
| Nombre IUPAC | 1-metil-2-nitrobenceno |
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-Metil-5-nitroanilina, +98 %, Thermo Scientific Chemicals
CAS: 99-55-8 Fórmula molecular: C7H8N2O2 Peso molecular (g/mol): 152.15 Número MDL: MFCD00007741 Clave InChI: DSBIJCMXAIKKKI-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 7444 ChEBI: CHEBI:66891 Nombre IUPAC: 2-metil-5-nitroanilina SMILES: CC1=CC=C(C=C1N)[N+]([O-])=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | DSBIJCMXAIKKKI-UHFFFAOYSA-N |
| PubChem CID | 7444 |
| Fórmula molecular | C7H8N2O2 |
| CAS | 99-55-8 |
| ChEBI | CHEBI:66891 |
| Peso molecular (g/mol) | 152.15 |
| Número MDL | MFCD00007741 |
| SMILES | CC1=CC=C(C=C1N)[N+]([O-])=O |
| Nombre IUPAC | 2-metil-5-nitroanilina |
2-Bromo-6-nitrotolueno, 98 %, Thermo Scientific Chemicals
CAS: 55289-35-5 Fórmula molecular: C7H6BrNO2 Peso molecular (g/mol): 216.03 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) | 216.03 |
| Número MDL | MFCD00009792 |
| SMILES | CC1=C(C=CC=C1Br)[N+](=O)[O-] |
| Nombre IUPAC | 1-bromo-2-metil-3-nitrobenceno |
Dinitrodureno, 97 %, Thermo Scientific™
CAS: 5465-13-4 Clave InChI: AEPQXGFMAZTUEA-UHFFFAOYSA-N Sinónimo: 1,2,4,5-tetramethyl-3,6-dinitro-benzene,dinitrotrodurene,3,2,4,5-tetramethylbenzene,2,3,5,6-tetramethyl-p-dinitrobenzene,1,4,5-tetramethyl-3,6-dinitrobenzene,benzene,2,4,5-tetramethyl-3,6-dinitro,1,4-dinitro-2,3,5,6-tetramethylbenzene 97+% PubChem CID: 79593 Nombre IUPAC: 1,2,4,5-tetrametil-3,6-dinitrobenceno SMILES: CC1=C(C(=C(C(=C1[N+](=O)[O-])C)C)[N+](=O)[O-])C
| Sinónimo | 1,2,4,5-tetramethyl-3,6-dinitro-benzene,dinitrotrodurene,3,2,4,5-tetramethylbenzene,2,3,5,6-tetramethyl-p-dinitrobenzene,1,4,5-tetramethyl-3,6-dinitrobenzene,benzene,2,4,5-tetramethyl-3,6-dinitro,1,4-dinitro-2,3,5,6-tetramethylbenzene 97+% |
|---|---|
| Clave InChI | AEPQXGFMAZTUEA-UHFFFAOYSA-N |
| PubChem CID | 79593 |
| CAS | 5465-13-4 |
| SMILES | CC1=C(C(=C(C(=C1[N+](=O)[O-])C)C)[N+](=O)[O-])C |
| Nombre IUPAC | 1,2,4,5-tetrametil-3,6-dinitrobenceno |
2-Bromo-4-nitrotolueno, 98 %, Thermo Scientific Chemicals
CAS: 7745-93-9 Fórmula molecular: C7H6BrNO2 Peso molecular (g/mol): 216.034 Número MDL: MFCD00007195 Clave InChI: XFZFJQHXWJIBQV-UHFFFAOYSA-N Sinónimo: 2-bromo-4-nitrotoluene,benzene, 2-bromo-1-methyl-4-nitro,3-bromo-4-methylnitrobenzene,toluene, 2-bromo-4-nitro,3-bromo-4-methyl nitrobenzene,1-bromo-2-methyl-5-nitrobenzene,2-bromo-1-methyl-4-nitro-benzene,pubchem3822,2-bromo-4nitrotoluene,2-bromo4-nitrotoluene PubChem CID: 82189 Nombre IUPAC: 2-bromo-1-metil-4-nitrobenceno SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])Br
| Sinónimo | 2-bromo-4-nitrotoluene,benzene, 2-bromo-1-methyl-4-nitro,3-bromo-4-methylnitrobenzene,toluene, 2-bromo-4-nitro,3-bromo-4-methyl nitrobenzene,1-bromo-2-methyl-5-nitrobenzene,2-bromo-1-methyl-4-nitro-benzene,pubchem3822,2-bromo-4nitrotoluene,2-bromo4-nitrotoluene |
|---|---|
| Clave InChI | XFZFJQHXWJIBQV-UHFFFAOYSA-N |
| PubChem CID | 82189 |
| Fórmula molecular | C7H6BrNO2 |
| CAS | 7745-93-9 |
| Peso molecular (g/mol) | 216.034 |
| Número MDL | MFCD00007195 |
| SMILES | CC1=C(C=C(C=C1)[N+](=O)[O-])Br |
| Nombre IUPAC | 2-bromo-1-metil-4-nitrobenceno |
3-Fluoro-4-nitrotolueno, 99 %, Thermo Scientific Chemicals
CAS: 446-34-4 Fórmula molecular: C7H6FNO2 Peso molecular (g/mol): 155.13 Número MDL: MFCD00007053 Clave InChI: WZMOWQCNPFDWPA-UHFFFAOYSA-N Sinónimo: 3-fluoro-4-nitrotoluene,benzene, 2-fluoro-4-methyl-1-nitro,2-fluoro-4-methylnitrobenzene,2-fluoro-4-methyl-1-nitro-benzene,3-fluoro-4-nitrobenzene,2-fluor-4-methyl-1-nitrobenzol,pubchem1595,3-fluoro4-nitrotoluene,acmc-1alaq,3-fluoro-4-nitro toluene PubChem CID: 67966 Nombre IUPAC: 2-fluoro-4-metil-1-nitrobenceno SMILES: CC1=CC=C(C(F)=C1)[N+]([O-])=O
| Sinónimo | 3-fluoro-4-nitrotoluene,benzene, 2-fluoro-4-methyl-1-nitro,2-fluoro-4-methylnitrobenzene,2-fluoro-4-methyl-1-nitro-benzene,3-fluoro-4-nitrobenzene,2-fluor-4-methyl-1-nitrobenzol,pubchem1595,3-fluoro4-nitrotoluene,acmc-1alaq,3-fluoro-4-nitro toluene |
|---|---|
| Clave InChI | WZMOWQCNPFDWPA-UHFFFAOYSA-N |
| PubChem CID | 67966 |
| Fórmula molecular | C7H6FNO2 |
| CAS | 446-34-4 |
| Peso molecular (g/mol) | 155.13 |
| Número MDL | MFCD00007053 |
| SMILES | CC1=CC=C(C(F)=C1)[N+]([O-])=O |
| Nombre IUPAC | 2-fluoro-4-metil-1-nitrobenceno |
2,6-Dicloro-3-nitrotolueno, 99 %, Thermo Scientific Chemicals
CAS: 29682-46-0 Fórmula molecular: C7H5Cl2NO2 Peso molecular (g/mol): 206.02 Número MDL: MFCD00024185 Clave InChI: WBNZUUIFTPNYRN-UHFFFAOYSA-N Sinónimo: 2,6-dichloro-3-nitrotoluene,benzene, 1,3-dichloro-2-methyl-4-nitro,2,4-dichloro-3-methylnitrobenzene,pubchem4540,acmc-209hao,ksc495g5p,wbnzuuiftpnyrn-uhfffaoysa,2,4-dichloro-3-methyl-1-nitrobenzene,1,3-dichloro-2-methyl-4-nitro-benzene PubChem CID: 97155 Nombre IUPAC: 1,3-Dicloro-2-metil-4-nitrobenceno SMILES: CC1=C(Cl)C=CC(=C1Cl)[N+]([O-])=O
| Sinónimo | 2,6-dichloro-3-nitrotoluene,benzene, 1,3-dichloro-2-methyl-4-nitro,2,4-dichloro-3-methylnitrobenzene,pubchem4540,acmc-209hao,ksc495g5p,wbnzuuiftpnyrn-uhfffaoysa,2,4-dichloro-3-methyl-1-nitrobenzene,1,3-dichloro-2-methyl-4-nitro-benzene |
|---|---|
| Clave InChI | WBNZUUIFTPNYRN-UHFFFAOYSA-N |
| PubChem CID | 97155 |
| Fórmula molecular | C7H5Cl2NO2 |
| CAS | 29682-46-0 |
| Peso molecular (g/mol) | 206.02 |
| Número MDL | MFCD00024185 |
| SMILES | CC1=C(Cl)C=CC(=C1Cl)[N+]([O-])=O |
| Nombre IUPAC | 1,3-Dicloro-2-metil-4-nitrobenceno |
4-Bromo-2-metil-6-nitroanilina, 97 %, Thermo Scientific Chemicals
CAS: 77811-44-0 Fórmula molecular: C7H7BrN2O2 Peso molecular (g/mol): 231.049 Número MDL: MFCD00052919 Clave InChI: ZXFVKFUXKFPUQJ-UHFFFAOYSA-N Sinónimo: 4-bromo-2-methyl-6-nitro-phenylamine,4-bromo-2-methyl-6-nitrobenzenamine,2-amino-5-bromo-3-nitrotoluene,4-bromo-6-nitro-o-toluidine,benzenamine, 4-bromo-2-methyl-6-nitro,4-bromo-2-methyl-6-nitrophenylamine,4-bromo-2-methyl-6-nitro-aniline,pubchem3813,acmc-1bg8u,ksc496e7t PubChem CID: 522679 Nombre IUPAC: 4-bromo-2-metil-6-nitroanilina SMILES: CC1=CC(=CC(=C1N)[N+](=O)[O-])Br
| Sinónimo | 4-bromo-2-methyl-6-nitro-phenylamine,4-bromo-2-methyl-6-nitrobenzenamine,2-amino-5-bromo-3-nitrotoluene,4-bromo-6-nitro-o-toluidine,benzenamine, 4-bromo-2-methyl-6-nitro,4-bromo-2-methyl-6-nitrophenylamine,4-bromo-2-methyl-6-nitro-aniline,pubchem3813,acmc-1bg8u,ksc496e7t |
|---|---|
| Clave InChI | ZXFVKFUXKFPUQJ-UHFFFAOYSA-N |
| PubChem CID | 522679 |
| Fórmula molecular | C7H7BrN2O2 |
| CAS | 77811-44-0 |
| Peso molecular (g/mol) | 231.049 |
| Número MDL | MFCD00052919 |
| SMILES | CC1=CC(=CC(=C1N)[N+](=O)[O-])Br |
| Nombre IUPAC | 4-bromo-2-metil-6-nitroanilina |
4-Bromo-2-nitrotolueno, 99 %, Thermo Scientific Chemicals
CAS: 60956-26-5 Fórmula molecular: C7H6BrNO2 Peso molecular (g/mol): 216.034 Número MDL: MFCD00041243 Clave InChI: KZNXALJXBRSMFL-UHFFFAOYSA-N Sinónimo: 4-bromo-2-nitrotoluene,2-nitro-4-bromotoluene,4-bromo-6-nitrotoluene,bromo 4--2-nitrotoluene,5-bromo-2-methylnitrobenzene,benzene, 4-bromo-1-methyl-2-nitro,4-bromo-1-methyl-2-nitro-benzene,4-brom-2-nitrotoluol,pubchem10403,maybridge1_002072 PubChem CID: 123546 Nombre IUPAC: 4-bromo-1-metil-2-nitrobenceno SMILES: CC1=C(C=C(C=C1)Br)[N+](=O)[O-]
| Sinónimo | 4-bromo-2-nitrotoluene,2-nitro-4-bromotoluene,4-bromo-6-nitrotoluene,bromo 4--2-nitrotoluene,5-bromo-2-methylnitrobenzene,benzene, 4-bromo-1-methyl-2-nitro,4-bromo-1-methyl-2-nitro-benzene,4-brom-2-nitrotoluol,pubchem10403,maybridge1_002072 |
|---|---|
| Clave InChI | KZNXALJXBRSMFL-UHFFFAOYSA-N |
| PubChem CID | 123546 |
| Fórmula molecular | C7H6BrNO2 |
| CAS | 60956-26-5 |
| Peso molecular (g/mol) | 216.034 |
| Número MDL | MFCD00041243 |
| SMILES | CC1=C(C=C(C=C1)Br)[N+](=O)[O-] |
| Nombre IUPAC | 4-bromo-1-metil-2-nitrobenceno |
4-Bromo-3-nitrotolueno + 98 %, Thermo Scientific Chemicals
CAS: 5326-34-1 Fórmula molecular: C7H6BrNO2 Peso molecular (g/mol): 216.03 Número MDL: MFCD00024180 Clave InChI: UPBUTKQMDPHQAQ-UHFFFAOYSA-N Sinónimo: 4-bromo-3-nitrotoluene,2-bromo-5-methylnitrobenzene,benzene, 1-bromo-4-methyl-2-nitro,bromonitrotoluene-4,1-bromo-4-methyl-2-nitro-benzene,3-nitro-4-bromotoluene,pubchem9585,acmc-209l5d,ksc490m7t,tpc-i121 PubChem CID: 79224 Nombre IUPAC: 1-bromo-4-metil-2-nitrobenceno SMILES: CC1=CC=C(Br)C(=C1)[N+]([O-])=O
| Sinónimo | 4-bromo-3-nitrotoluene,2-bromo-5-methylnitrobenzene,benzene, 1-bromo-4-methyl-2-nitro,bromonitrotoluene-4,1-bromo-4-methyl-2-nitro-benzene,3-nitro-4-bromotoluene,pubchem9585,acmc-209l5d,ksc490m7t,tpc-i121 |
|---|---|
| Clave InChI | UPBUTKQMDPHQAQ-UHFFFAOYSA-N |
| PubChem CID | 79224 |
| Fórmula molecular | C7H6BrNO2 |
| CAS | 5326-34-1 |
| Peso molecular (g/mol) | 216.03 |
| Número MDL | MFCD00024180 |
| SMILES | CC1=CC=C(Br)C(=C1)[N+]([O-])=O |
| Nombre IUPAC | 1-bromo-4-metil-2-nitrobenceno |
4-Metil-3-nitroanilina, 97 %, Thermo Scientific Chemicals
CAS: 119-32-4 Fórmula molecular: C7H8N2O2 Peso molecular (g/mol): 152.15 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) | 152.15 |
| Número MDL | MFCD00007910 |
| SMILES | CC1=C(C=C(C=C1)N)[N+](=O)[O-] |
| Nombre IUPAC | 4-metil-3-nitroanilina |