CAS: 119-32-4 Summenformel: C7H8N2O2 Molekulargewicht (g/mol): 152.153 MDL-Nummer: MFCD00007910 InChI-Schlüssel: GDIIPKWHAQGCJF-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-Methyl-3-nitroanilin SMILES: CC1=C(C=C(C=C1)N)[N+](=O)[O-]

CAS: 5465-13-4 InChI-Schlüssel: AEPQXGFMAZTUEA-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1,2,4,5-tetramethyl-3,6-dinitrobenzol SMILES: CC1=C(C(=C(C(=C1[N+](=O)[O-])C)C)[N+](=O)[O-])C

CAS: 77811-44-0 Summenformel: C7H7BrN2O2 Molekulargewicht (g/mol): 231.049 MDL-Nummer: MFCD00052919 InChI-Schlüssel: ZXFVKFUXKFPUQJ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-Brom-2-methyl-6-nitroanilin SMILES: CC1=CC(=CC(=C1N)[N+](=O)[O-])Br

CAS: 603-83-8 Summenformel: C7H8N2O2 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00007731 InChI-Schlüssel: HFCFJYRLBAANKN-UHFFFAOYSA-N Synonym: 2-methyl-3-nitrophenyl amine, 2-methyl-3-nitro-phenylamine, 2-methyl-3-nitrobenzenamine, 2-nitro-6-aminotoluene, 1-amino-2-methyl-3-nitrobenzene, 2-methyl-3-nitro-aniline, o-toluidine, 3-nitro, benzenamine, 2-methyl-3-nitro, 3-nitro-o-toluidine, 2-amino-6-nitrotoluene PubChem CID: 11783 IUPAC-Name: 2-methyl-3-nitroaniline SMILES: CC1=C(N)C=CC=C1[N+]([O-])=O

CAS: 7745-93-9 Summenformel: C7H6BrNO2 Molekulargewicht (g/mol): 216.034 MDL-Nummer: MFCD00007195 InChI-Schlüssel: XFZFJQHXWJIBQV-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Benzol-1-Methyl-4-Nitrobenzol SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])Br

CAS: 570-24-1 Summenformel: C7H8N2O2 Molekulargewicht (g/mol): 152.153 MDL-Nummer: MFCD00007744 InChI-Schlüssel: FCMRHMPITHLLLA-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Methyl-6-nitroanilin SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])N

CAS: 96784-54-2 Summenformel: C8H6N2O2 Molekulargewicht (g/mol): 162.148 MDL-Nummer: MFCD00017615 InChI-Schlüssel: IHVNKSXTJZNBQA-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3-methyl-4-nitrobenzonitril SMILES: CC1=C(C=CC(=C1)C#N)[N+](=O)[O-]

CAS: 446-34-4 Summenformel: C7H6FNO2 Molekulargewicht (g/mol): 155.13 MDL-Nummer: MFCD00007053 InChI-Schlüssel: WZMOWQCNPFDWPA-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Fluor-4-Methyl-1-Nitrobenzol SMILES: CC1=CC=C(C(F)=C1)[N+]([O-])=O

CAS: 99-12-7 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.17 MDL-Nummer: MFCD00007269 InChI-Schlüssel: BYFNZOKBMZKTSC-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1,3-dimethyl-5-nitrobenzene SMILES: CC1=CC(=CC(C)=C1)[N+]([O-])=O

CAS: 99-55-8 Summenformel: C7H8N2O2 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00007741 InChI-Schlüssel: DSBIJCMXAIKKKI-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-methyl-5-nitroaniline SMILES: CC1=CC=C(C=C1N)[N+]([O-])=O

CAS: 99-99-0 Summenformel: C7H7NO2 Molekulargewicht (g/mol): 137.14 MDL-Nummer: MFCD00007366 InChI-Schlüssel: ZPTVNYMJQHSSEA-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-methyl-4-nitrobenzene SMILES: CC1=CC=C(C=C1)[N+]([O-])=O

CAS: 88-72-2 Summenformel: C₇H₇NO₂ Molekulargewicht (g/mol): 137.14 InChI-Schlüssel: PLAZTCDQAHEYBI-UHFFFAOYSA-N Synonym: 2-methylnitrobenzene, ortho-nitrotoluol, 2-nitrotoluol, 2-methyl-1-nitrobenzene, toluene, o-nitro, benzene, 1-methyl-2-nitro, o-methylnitrobenzene, o-nitrotoluol, o-nitrotoluene, 2-nitrotoluene PubChem CID: 6944 ChEBI: CHEBI:33098 IUPAC-Name: 1-Methyl-2-Nitrobenzol SMILES: CC1=CC=CC=C1[N+](=O)[O-]

CAS: 29682-46-0 Summenformel: C7H5Cl2NO2 Molekulargewicht (g/mol): 206.02 MDL-Nummer: MFCD00024185 InChI-Schlüssel: WBNZUUIFTPNYRN-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1,3-dichloro-2-methyl-4-nitrobenzene SMILES: CC1=C(Cl)C=CC(=C1Cl)[N+]([O-])=O

CAS: 5326-34-1 Summenformel: C7H6BrNO2 Molekulargewicht (g/mol): 216.03 MDL-Nummer: MFCD00024180 InChI-Schlüssel: UPBUTKQMDPHQAQ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-Benzol-4-Methyl-2-Nitrobenzol SMILES: CC1=CC=C(Br)C(=C1)[N+]([O-])=O

CAS: 119-32-4 Summenformel: C₇H₈N₂O₂ Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00007910 InChI-Schlüssel: GDIIPKWHAQGCJF-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-Methyl-3-nitroanilin SMILES: CC1=C(C=C(C=C1)N)[N+](=O)[O-]

CAS: 611-05-2 Summenformel: C7H8N2O2 Molekulargewicht (g/mol): 152.153 MDL-Nummer: MFCD00091833 InChI-Schlüssel: XPAYEWBTLKOEDA-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3-Methyl-4-nitroanilin SMILES: CC1=C(C=CC(=C1)N)[N+](=O)[O-]

CAS: 437-86-5 Summenformel: C7H6FNO2 Molekulargewicht (g/mol): 155.128 MDL-Nummer: MFCD03412242 InChI-Schlüssel: NBCNUIXYBLFJMI-UHFFFAOYSA-N Synonym: 1-methyl-2-fluoro-3-nitro-benzene, 2-fluoro-1-methyl-3-nitro-benzene, 2-fluoro-3-methyl-nitrobenzene, ksc235o7n, acmc-1agoj, 2-fluor-3-nitrotoluol, pubchem1591, benzene, 2-fluoro-1-methyl-3-nitro, 2-fluoro-3-methylnitrobenzene, 2-fluoro-3-nitrotoluene PubChem CID: 13470957 IUPAC-Name: 2-Fluor-1-Methyl-3-Nitrobenzol SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])F

CAS: 616-83-1 Summenformel: C7H6ClNO4S Molekulargewicht (g/mol): 235.638 MDL-Nummer: MFCD00129811 InChI-Schlüssel: OQFYBGANSUNUAO-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-methyl-3-nitrobenzolsulfonychlorid SMILES: CC1=C(C=C(C=C1)S(=O)(=O)Cl)[N+](=O)[O-]

CAS: 90561-85-6 Summenformel: C9H10BrNO2 Molekulargewicht (g/mol): 244.088 MDL-Nummer: MFCD00015924 InChI-Schlüssel: IUFDRRDWXUSFBG-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Brom-1,3,5-trimethyl-4-nitrobenzol SMILES: CC1=CC(=C(C(=C1[N+](=O)[O-])C)Br)C

CAS: 99-52-5 Summenformel: C7H8N2O2 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00007734 InChI-Schlüssel: XTTIQGSLJBWVIV-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Methyl-4-nitroanilin SMILES: CC1=CC(=CC=C1N)[N+]([O-])=O

CAS: 89-62-3 Summenformel: C7H8N2O2 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00007907 InChI-Schlüssel: DLURHXYXQYMPLT-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-Methyl-2-nitroanilin SMILES: CC1=CC=C(N)C(=C1)[N+]([O-])=O

CAS: 23876-15-5 Summenformel: C9H9NO4 Molekulargewicht (g/mol): 195.174 MDL-Nummer: MFCD07782132 InChI-Schlüssel: LWIOFILTAJJDLA-UHFFFAOYSA-N Synonym: 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

CAS: 13471-69-7 Summenformel: C8H6N2O3 Molekulargewicht (g/mol): 178.147 MDL-Nummer: MFCD00014698 InChI-Schlüssel: OIORBBLUSMONPW-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-isocyanato-1-methyl-2-nitrobenzol SMILES: CC1=C(C=C(C=C1)N=C=O)[N+](=O)[O-]

CAS: 315-12-8 Summenformel: C8H8FNO2 Molekulargewicht (g/mol): 169.155 MDL-Nummer: MFCD03413407 InChI-Schlüssel: KDPQDERPJHLWGF-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 5-Fluor-1,3-dimethyl-2-nitrobenzol SMILES: CC1=CC(=CC(=C1[N+](=O)[O-])C)F

CAS: 769-10-8 Summenformel: C7H6FNO2 Molekulargewicht (g/mol): 155.13 MDL-Nummer: MFCD00007197 InChI-Schlüssel: GXPIVRKDWZKIKZ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-fluoro-2-methyl-3-nitrobenzene SMILES: CC1=C(F)C=CC=C1[N+]([O-])=O