CAS: 119-32-4 Fórmula molecular: C7H8N2O2 Peso molecular (g/mol): 152.153 Número MDL: MFCD00007910 Clave InChI: GDIIPKWHAQGCJF-UHFFFAOYSA-N Sinónimo: gl-amin, gl-amin czech, p-toluidine, 3-nitro, 5-nitro-4-toluidine, benzenamine, 4-methyl-3-nitro, 2-nitro-4-aminotoluene, m-nitro-p-toluidine, 3-nitro-p-toluidine, 3-nitro-4-methylaniline, 4-amino-2-nitrotoluene PubChem CID: 8390 ChEBI: CHEBI:81670 Nombre IUPAC: 4-metil-3-nitroanilina SMILES: CC1=C(C=C(C=C1)N)[N+](=O)[O-]

CAS: 77811-44-0 Fórmula molecular: C7H7BrN2O2 Peso molecular (g/mol): 231.049 Número MDL: MFCD00052919 Clave InChI: ZXFVKFUXKFPUQJ-UHFFFAOYSA-N Sinónimo: ksc496e7t, acmc-1bg8u, pubchem3813, 4-bromo-2-methyl-6-nitro-aniline, 4-bromo-2-methyl-6-nitrophenylamine, benzenamine, 4-bromo-2-methyl-6-nitro, 4-bromo-6-nitro-o-toluidine, 2-amino-5-bromo-3-nitrotoluene, 4-bromo-2-methyl-6-nitrobenzenamine, 4-bromo-2-methyl-6-nitro-phenylamine PubChem CID: 522679 Nombre IUPAC: 4-bromo-2-metil-6-nitroanilina SMILES: CC1=CC(=CC(=C1N)[N+](=O)[O-])Br

CAS: 79562-49-5 Fórmula molecular: C7H5F2NO2 Peso molecular (g/mol): 173.119 Número MDL: MFCD11519030 Clave InChI: AVWNNVJXXMKAPB-UHFFFAOYSA-N Sinónimo: 1,3-bis fluoranyl-2-methyl-4-nitro-benzene, 1,3-difluoro-2-methyl-4-nitro-benzene, pubchem15439, pubchem10410, 2,4-difluoro-3-methylnitrobenzene, benzene, 1,3-difluoro-2-methyl-4-nitro, 2,6-difluoro-3-nitrotoluene PubChem CID: 12795486 Nombre IUPAC: 1,3-difluoro-2-metil-4-nitrobenceno SMILES: CC1=C(C=CC(=C1F)[N+](=O)[O-])F

CAS: 7745-93-9 Fórmula molecular: C7H6BrNO2 Peso molecular (g/mol): 216.034 Número MDL: MFCD00007195 Clave InChI: XFZFJQHXWJIBQV-UHFFFAOYSA-N Sinónimo: 2-bromo4-nitrotoluene, 2-bromo-4nitrotoluene, pubchem3822, 2-bromo-1-methyl-4-nitro-benzene, 1-bromo-2-methyl-5-nitrobenzene, 3-bromo-4-methyl nitrobenzene, toluene, 2-bromo-4-nitro, 3-bromo-4-methylnitrobenzene, benzene, 2-bromo-1-methyl-4-nitro, 2-bromo-4-nitrotoluene PubChem CID: 82189 Nombre IUPAC: 2-bromo-1-metil-4-nitrobenceno SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])Br

CAS: 5465-13-4 Clave InChI: AEPQXGFMAZTUEA-UHFFFAOYSA-N Sinónimo: 1,4-dinitro-2,3,5,6-tetramethylbenzene 97+%, benzene,2,4,5-tetramethyl-3,6-dinitro, 1,4,5-tetramethyl-3,6-dinitrobenzene, 2,3,5,6-tetramethyl-p-dinitrobenzene, 3,2,4,5-tetramethylbenzene, dinitrotrodurene, 1,2,4,5-tetramethyl-3,6-dinitro-benzene 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

CAS: 96784-54-2 Fórmula molecular: C8H6N2O2 Peso molecular (g/mol): 162.148 Número MDL: MFCD00017615 Clave InChI: IHVNKSXTJZNBQA-UHFFFAOYSA-N Sinónimo: ihvnksxtjznbqa-uhfffaoysa, 4-cyano-2-methylnitrobenzene, 4-nitro-m-tolunitrile, 3-methyl-4-nitrobenzenecarbonitrile, 3-methyl-4-nitro-benzonitrile, 5-cyano-2-nitrotoluene, benzonitrile, 3-methyl-4-nitro PubChem CID: 2801434 Nombre IUPAC: 3-metil-4-nitrobenzonitrilo SMILES: CC1=C(C=CC(=C1)C#N)[N+](=O)[O-]

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-nitro toluene, acmc-1alaq, 3-fluoro4-nitrotoluene, pubchem1595, 2-fluor-4-methyl-1-nitrobenzol, 3-fluoro-4-nitrobenzene, 2-fluoro-4-methyl-1-nitro-benzene, 2-fluoro-4-methylnitrobenzene, benzene, 2-fluoro-4-methyl-1-nitro, 3-fluoro-4-nitrotoluene PubChem CID: 67966 Nombre IUPAC: 2-fluoro-4-metil-1-nitrobenceno SMILES: CC1=CC=C(C(F)=C1)[N+]([O-])=O

CAS: 99-12-7 Fórmula molecular: C8H9NO2 Peso molecular (g/mol): 151.17 Número MDL: MFCD00007269 Clave InChI: BYFNZOKBMZKTSC-UHFFFAOYSA-N Sinónimo: 5-nitro-m-xylol, 5hvw2qtf0d, ccris 3121, unii-5hvw2qtf0d, m-xylene, 5-nitro, nitroxylol, benzene, 1,3-dimethyl-5-nitro, 3,5-dimethyl-1-nitrobenzene, 3,5-dimethylnitrobenzene, 5-nitro-m-xylene PubChem CID: 7426 Nombre IUPAC: 1,3-dimetil-5-nitrobenceno SMILES: CC1=CC(=CC(C)=C1)[N+]([O-])=O

CAS: 99-55-8 Fórmula molecular: C7H8N2O2 Peso molecular (g/mol): 152.15 Número MDL: MFCD00007741 Clave InChI: DSBIJCMXAIKKKI-UHFFFAOYSA-N Sinónimo: scarlet base nsp, diabase scarlet g, devol scarlet b, 4-nitro-2-aminotoluene, 2-methyl-5-nitrobenzenamine, scarlet g base, pnot, fast scarlet g, 5-nitro-o-toluidine, 2-amino-4-nitrotoluene PubChem CID: 7444 ChEBI: CHEBI:66891 Nombre IUPAC: 2-metil-5-nitroanilina SMILES: CC1=CC=C(C=C1N)[N+]([O-])=O

CAS: 99-99-0 Fórmula molecular: C7H7NO2 Peso molecular (g/mol): 137.14 Número MDL: MFCD00007366 Clave InChI: ZPTVNYMJQHSSEA-UHFFFAOYSA-N Sinónimo: nitrotoluene, p, nitrotoluenos, para-nitrotoluol, p-methylnitrobenzene, toluene, p-nitro, benzene, 1-methyl-4-nitro, 4-nitrotoluol, 4-methylnitrobenzene, p-nitrotoluene, 4-nitrotoluene PubChem CID: 7473 ChEBI: CHEBI:35227 Nombre IUPAC: 1-metil-4-nitrobenceno SMILES: CC1=CC=C(C=C1)[N+]([O-])=O

CAS: 29682-46-0 Fórmula molecular: C7H5Cl2NO2 Peso molecular (g/mol): 206.02 Número MDL: MFCD00024185 Clave InChI: WBNZUUIFTPNYRN-UHFFFAOYSA-N Sinónimo: 1,3-dichloro-2-methyl-4-nitro-benzene, 2,4-dichloro-3-methyl-1-nitrobenzene, wbnzuuiftpnyrn-uhfffaoysa, ksc495g5p, acmc-209hao, pubchem4540, 2,4-dichloro-3-methylnitrobenzene, benzene, 1,3-dichloro-2-methyl-4-nitro, 2,6-dichloro-3-nitrotoluene PubChem CID: 97155 Nombre IUPAC: 1,3-Dicloro-2-metil-4-nitrobenceno SMILES: CC1=C(Cl)C=CC(=C1Cl)[N+]([O-])=O

CAS: 5326-34-1 Fórmula molecular: C7H6BrNO2 Peso molecular (g/mol): 216.03 Número MDL: MFCD00024180 Clave InChI: UPBUTKQMDPHQAQ-UHFFFAOYSA-N Sinónimo: tpc-i121, ksc490m7t, acmc-209l5d, pubchem9585, 3-nitro-4-bromotoluene, 1-bromo-4-methyl-2-nitro-benzene, bromonitrotoluene-4, benzene, 1-bromo-4-methyl-2-nitro, 2-bromo-5-methylnitrobenzene, 4-bromo-3-nitrotoluene PubChem CID: 79224 Nombre IUPAC: 1-bromo-4-metil-2-nitrobenceno SMILES: CC1=CC=C(Br)C(=C1)[N+]([O-])=O

CAS: 570-24-1 Fórmula molecular: C7H8N2O2 Peso molecular (g/mol): 152.153 Número MDL: MFCD00007744 Clave InChI: FCMRHMPITHLLLA-UHFFFAOYSA-N Sinónimo: oup165ykbc, 2-nitro-6-methylaniline, 3-nitro-2-aminotoluene, unii-oup165ykbc, 1-amino-2-methyl-6-nitrobenzene, 6-methyl-2-nitroaniline, 2-methyl-6-nitrobenzenamine, benzenamine, 2-methyl-6-nitro, 2-amino-3-nitrotoluene, 6-nitro-o-toluidine PubChem CID: 11298 Nombre IUPAC: 2-metil-6-nitroanilina SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])N

CAS: 611-05-2 Fórmula molecular: C7H8N2O2 Peso molecular (g/mol): 152.153 Número MDL: MFCD00091833 Clave InChI: XPAYEWBTLKOEDA-UHFFFAOYSA-N Sinónimo: 5-amino-2-nitrotoluene, 3-mehtyl-4-nitroanilin, pubchem12456, 3-methyl4-nitroaniline, 4-nitro-m-toluidin, 3-methyl-4-nitrophenylamine, 3-methyl-4-nitro-phenylamine, 3-methyl-4-nitro-aniline, benzenamine, 3-methyl-4-nitro, 4-nitro-m-toluidine PubChem CID: 11898 Nombre IUPAC: 3-metil-4-nitroanilina SMILES: CC1=C(C=CC(=C1)N)[N+](=O)[O-]

CAS: 119-32-4 Fórmula molecular: C₇H₈N₂O₂ Peso molecular (g/mol): 152.15 Número MDL: MFCD00007910 Clave InChI: GDIIPKWHAQGCJF-UHFFFAOYSA-N Sinónimo: gl-amin, gl-amin czech, p-toluidine, 3-nitro, 5-nitro-4-toluidine, benzenamine, 4-methyl-3-nitro, 2-nitro-4-aminotoluene, m-nitro-p-toluidine, 3-nitro-p-toluidine, 3-nitro-4-methylaniline, 4-amino-2-nitrotoluene PubChem CID: 8390 ChEBI: CHEBI:81670 Nombre IUPAC: 4-metil-3-nitroanilina SMILES: CC1=C(C=C(C=C1)N)[N+](=O)[O-]

CAS: 616-83-1 Fórmula molecular: C7H6ClNO4S Peso molecular (g/mol): 235.638 Número MDL: MFCD00129811 Clave InChI: OQFYBGANSUNUAO-UHFFFAOYSA-N Sinónimo: 3-nitro-4-methyl phenylsulfonyl chloride, 3-nitro-p-toluenesulfonyl chloride, acmc-1awd3, pubchem5674, 4-methyl-3-nitrobenzolsulfonylchlorid, chloro 4-methyl-3-nitrophenyl sulfone, 4-methyl-3-nitrobenzenesulfonylchloride, 4-methyl-3-nitro-benzenesulfonyl chloride, 2-nitrotoluene-4-sulfonyl chloride, 4-methyl-3-nitrobenzene-1-sulfonyl chloride PubChem CID: 560638 Nombre IUPAC: Cloruro de 4-metil-3-nitrobencenosulfonilo SMILES: CC1=C(C=C(C=C1)S(=O)(=O)Cl)[N+](=O)[O-]

CAS: 90561-85-6 Fórmula molecular: C9H10BrNO2 Peso molecular (g/mol): 244.088 Número MDL: MFCD00015924 Clave InChI: IUFDRRDWXUSFBG-UHFFFAOYSA-N Sinónimo: 2-bromanyl-1,3,5-trimethyl-4-nitro-benzene, 4-bromo-1,3,5-trimethyl-2-nitrobenzene, 4-bromo-2-nitromesitylene, 1-bromo-3-nitro-2,4,6-trimethylbenzene, 2-bromo-4-nitro-1,3,5-trimethylbenzene, 3-bromo-2,4,6-trimethylnitrobenzene PubChem CID: 2757200 Nombre IUPAC: 2-bromo-1,3,5-trimetil-4-nitrobenceno SMILES: CC1=CC(=C(C(=C1[N+](=O)[O-])C)Br)C

CAS: 99-52-5 Fórmula molecular: C7H8N2O2 Peso molecular (g/mol): 152.15 Número MDL: MFCD00007734 Clave InChI: XTTIQGSLJBWVIV-UHFFFAOYSA-N Sinónimo: devol red rl, ansibases red rl, diabase red rl, 1-amino-2-methyl-4-nitrobenzene, fast red rl base, benzenamine, 2-methyl-4-nitro, p-nitro-o-toluidine, 5-nitro-2-aminotoluene, 4-nitro-o-toluidine, 2-amino-5-nitrotoluene PubChem CID: 7441 Nombre IUPAC: 2-metil-4-nitroanilina SMILES: CC1=CC(=CC=C1N)[N+]([O-])=O

CAS: 89-62-3 Fórmula molecular: C7H8N2O2 Peso molecular (g/mol): 152.15 Número MDL: MFCD00007907 Clave InChI: DLURHXYXQYMPLT-UHFFFAOYSA-N Sinónimo: mnpt, 4-methyl-6-nitroaniline, 2-nitro-4-methylaniline, benzenamine, 4-methyl-2-nitro, fast red gl base, 3-nitro-4-aminotoluene, fast red gl, 3-nitro-4-toluidine, 4-amino-3-nitrotoluene, 2-nitro-p-toluidine PubChem CID: 6978 ChEBI: CHEBI:66920 Nombre IUPAC: 4-metil-2-nitroanilina SMILES: CC1=CC=C(N)C(=C1)[N+]([O-])=O

CAS: 127371-50-0 Fórmula molecular: C7H5F2NO2 Peso molecular (g/mol): 173.119 Número MDL: MFCD04973772 Clave InChI: DJEBTFSOEQWELL-UHFFFAOYSA-N Sinónimo: benzene, 1,2-difluoro-4-methyl-5-nitro, 1,2-difluoro-4-methyl-5-nitro-benzene, 1-nitro-3,4-difluoro-6-methylbenzene, acmc-1c6zu, pubchem18518, benzene,1,2-difluoro-4-methyl-5-nitro, 4,5-difluoro-1-methyl-2-nitrobenzene, 4,5-difluoro-2-methylnitrobenzene, 2-nitro-4,5-difluorotoluene, 4,5-difluoro-2-nitrotoluene PubChem CID: 2756252 Nombre IUPAC: 1,2-difluoro-4-metil-5-nitrobenceno SMILES: CC1=CC(=C(C=C1[N+](=O)[O-])F)F

CAS: 13471-69-7 Fórmula molecular: C8H6N2O3 Peso molecular (g/mol): 178.147 Número MDL: MFCD00014698 Clave InChI: OIORBBLUSMONPW-UHFFFAOYSA-N Sinónimo: acmc-20amdt, 4-methyl-3-nitrobenzenisocyanate, benzene,4-isocyanato-1-methyl-2-nitro, benzene, 4-isocyanato-1-methyl-2-nitro, 4-methyl-3-nitrophenylisocyanate, 2-nitro-4-isocyanatotoluene, 4-methyl-3-nitrophenyl isocyanate PubChem CID: 73137 Nombre IUPAC: 4-isocianato-1-metil-2-nitrobenceno SMILES: CC1=C(C=C(C=C1)N=C=O)[N+](=O)[O-]

CAS: 41085-43-2 Fórmula molecular: C7H6BrNO2 Peso molecular (g/mol): 216.03 Número MDL: MFCD00134555 Clave InChI: GCAAVRIWNMTOKB-UHFFFAOYSA-N Sinónimo: ksc493s8t, acmc-1ajt4, pubchem4531, 2-brom-1-methyl-3-nitrobenzol, 2-bromo-1-methyl-3-nitro-benzene, benzene, 2-bromo-1-methyl-3-nitro, 2-bromo-3-methylnitrobenzene, 2-bromo-3-methylnitrobenzen, 2-bromo-3-nitrotoluene PubChem CID: 231828 Nombre IUPAC: 2-bromo-1-metil-3-nitrobenceno SMILES: CC1=CC=CC(=C1Br)[N+]([O-])=O

CAS: 315-12-8 Fórmula molecular: C8H8FNO2 Peso molecular (g/mol): 169.155 Número MDL: MFCD03413407 Clave InChI: KDPQDERPJHLWGF-UHFFFAOYSA-N Sinónimo: 5-fluoro-2-nitro-1,3-dimethylbenzene, benzene,5-fluoro-1,3-dimethyl-2-nitro, 4-fluoro-2,6-dimethyl-1-nitrobenzene, benzene, 5-fluoro-1,3-dimethyl-2-nitro, 1,3-dimethyl-5-fluoro-2-nitrobenzene, 5-fluoro-2-nitro-m-xylene, 2,6-dimethyl-4-fluoronitrobenzene PubChem CID: 12651353 Nombre IUPAC: 5-fluoro-1,3-dimetil-2-nitrobenceno SMILES: CC1=CC(=CC(=C1[N+](=O)[O-])C)F

CAS: 769-10-8 Fórmula molecular: C7H6FNO2 Peso molecular (g/mol): 155.13 Número MDL: MFCD00007197 Clave InChI: GXPIVRKDWZKIKZ-UHFFFAOYSA-N Sinónimo: acmc-1bc1k, pubchem1594, 1-fluor-2-methyl-3-nitrobenzol, 3-fluoro-2-methyl-1-nitrobenzene, benzene, 1-fluoro-2-methyl-3-nitro, 6-fluoro-2-nitrotoluene, 2-nitro-6-fluorotoluene, 1-fluor-2-methyl-3-nitrobenzene, 2-fluoro-6-nitrotoluene PubChem CID: 69854 Nombre IUPAC: 1-fluoro-2-metil-3-nitrobenceno SMILES: CC1=C(F)C=CC=C1[N+]([O-])=O

CAS: 455-88-9 Fórmula molecular: C7H6FNO2 Peso molecular (g/mol): 155.13 Número MDL: MFCD00007284 Clave InChI: XUCYJGMIICONES-UHFFFAOYSA-N Sinónimo: 5-nitro-2-fluoro toluene, 2-fluoro-5-nitro-toluene, pubchem1593, 3-methyl-4-fluoronitrobenzene, 5-nitro-2-fluorotoluene, 1-fluoro-2-methyl-4-nitro-benzene, toluene, 2-fluoro-5-nitro, 4-fluoro-3-methylnitrobenzene, benzene, 1-fluoro-2-methyl-4-nitro, 2-fluoro-5-nitrotoluene PubChem CID: 68001 Nombre IUPAC: 1-fluoro-2-metil-4-nitrobenceno SMILES: CC1=CC(=CC=C1F)[N+]([O-])=O

CAS: 23876-15-5 Fórmula molecular: C9H9NO4 Peso molecular (g/mol): 195.174 Número MDL: MFCD07782132 Clave InChI: LWIOFILTAJJDLA-UHFFFAOYSA-N Sinónimo: pubchem18230, 2-methyl-3-nitro phenyl acetic acid, 2-methyl-3-nitrobenzeneacetic acid, 2-methyl-3-nitrophenylaceticacid, benzeneacetic acid, 2-methyl-3-nitro, 3-nitro-o-tolyl acetic acid, 2-methyl-3-nitro-benzeneacetic acid, 2-2-methyl-3-nitrophenyl acetic acid, 2-methyl-3-nitrophenyl acetic acid, 2-methyl-3-nitrophenylacetic acid PubChem CID: 13530897 SMILES: CC1=C(C=CC=C1[N+](=O)[O-])CC(=O)O