CAS: 95-47-6 Summenformel: C8H10 Molekulargewicht (g/mol): 106.17 MDL-Nummer: MFCD00008519 InChI-Schlüssel: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: o-xylenes, benzene, 1,2-dimethyl, 3,4-xylene, 2-xylene, o-dimethylbenzene, o-methyltoluene, o-xylol, ortho-xylene, 1,2-dimethylbenzene, o-xylene PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC-Name: 1,2-xylene SMILES: CC1=CC=CC=C1C

CAS: 108-32-7 Summenformel: C8H10 Molekulargewicht (g/mol): 106.17 MDL-Nummer: MFCD00008519 InChI-Schlüssel: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: 4-Methyl-1,3-dioxolan-2-on, 1,2-Propandiol-Carbonat, zyklisch PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC-Name: 1,2-Xylol SMILES: CC1=CC=CC=C1C

CAS: 95-47-6 Summenformel: C8H10 Molekulargewicht (g/mol): 106.17 MDL-Nummer: MFCD00008519 InChI-Schlüssel: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: o-xylenes, benzene, 1,2-dimethyl, 3,4-xylene, 2-xylene, o-dimethylbenzene, o-methyltoluene, o-xylol, ortho-xylene, 1,2-dimethylbenzene, o-xylene PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC-Name: 1,2-Xylol SMILES: CC1=CC=CC=C1C

CAS: 95-47-6 Summenformel: C8H10 Molekulargewicht (g/mol): 106.17 MDL-Nummer: MFCD00008519 InChI-Schlüssel: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: o-xylenes, benzene, 1,2-dimethyl, 3,4-xylene, 2-xylene, o-dimethylbenzene, o-methyltoluene, o-xylol, ortho-xylene, 1,2-dimethylbenzene, o-xylene PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC-Name: 1,2-Xylol SMILES: CC1=CC=CC=C1C

CAS: 52548-00-2 Summenformel: C8H8BrF Molekulargewicht (g/mol): 203.05 MDL-Nummer: MFCD03789115 InChI-Schlüssel: OYWLDZXWISLBMC-UHFFFAOYSA-N Synonym: 1-bromo-4-fluoro-2, 3-dimethyl-benzene, 6-bromo-3-fluoro-ortho-xylene, 3-fluoro-6-bromo-o-xylene, 1-bromo-4-fluoro-2,3-dimethyl-benzene, 6-bromo-3-fluoro-1,2-dimethylbenzene, 4-bromo-2,3-dimethylfluorobenzene, 6-bromo-3-fluoro-o-xylene, 1-bromo-2,3-dimethyl-4-fluorobenzene, 6-bromo-3-fluoro-2-xylene, 3-bromo-6-fluoro-o-xylene PubChem CID: 2757008 IUPAC-Name: 1-bromo-4-fluoro-2,3-dimethylbenzene SMILES: CC1=C(F)C=CC(Br)=C1C

CAS: 2944-49-2 Summenformel: C9H12O Molekulargewicht (g/mol): 136.194 MDL-Nummer: MFCD00008376 InChI-Schlüssel: BLMBNEVGYRXFNA-UHFFFAOYSA-N Synonym: 2,3-dimethyl-anisole, 2,3-dimethyl anisole, pubchem4114, dimethylanisole, 1-methoxy-2,3-dimethyl-benzene, 1,2-dimethyl-6-methoxybenzene, benzene, methoxydimethyl, benzene, 1-methoxy-2,3-dimethyl, 3-methoxy-o-xylene, 2,3-dimethylanisole PubChem CID: 76269 IUPAC-Name: 1-Methoxy-2,3-dimethylbenzol SMILES: CC1=C(C(=CC=C1)OC)C

CAS: 17283-16-8 Summenformel: C10H11O2 Molekulargewicht (g/mol): 163.20 MDL-Nummer: MFCD02664684 InChI-Schlüssel: OTTPBKINJOYJGW-UHFFFAOYSA-M Synonym: benzeneacetic acid,3,4-dimethyl, pubchem10440, 3,4-dimethylbenzenacetic acid, benzeneacetic acid, 3,4-dimethyl, 3,4-dimethylphenyl acetic acid, 3,4-dimethyphenylacetic acid, 3,4-dimethylphenylaceticacid, 3,4-dimethyl-phenyl-acetic acid, 3,4-dimethylphenylacetic acid, 2-3,4-dimethylphenyl acetic acid PubChem CID: 296013 IUPAC-Name: 2-(3,4-dimethylphenyl)essigsäure SMILES: CC1=CC=C(CC([O-])=O)C=C1C

CAS: 608-23-1 Summenformel: C8H9Cl Molekulargewicht (g/mol): 140.61 MDL-Nummer: MFCD00060689 InChI-Schlüssel: NVLHGZIXTRYOKT-UHFFFAOYSA-N Synonym: chloro-ortho-xylene, mono-chlorxylol, chloro o-xylene, xylyl chloride, benzene, 1-chloro-2,3-dimethyl, 3-chloro-ortho-xylene, 3-chloro-1,2-dimethylbenzene, benzene, chlorodimethyl, 2,3-dimethylchlorobenzene, 3-chloro-o-xylene PubChem CID: 32884 IUPAC-Name: 1-Chlor-2,3-dimethylbenzol SMILES: CC1=C(C(=CC=C1)Cl)C

CAS: 1591-99-7 Summenformel: C9H9NO Molekulargewicht (g/mol): 147.177 MDL-Nummer: MFCD00013851 InChI-Schlüssel: KNHJIEOCVVIBIV-UHFFFAOYSA-N Synonym: benzene,1-isocyanato-2,3-dimethyl, #, 1-isocyanato-2,3-dimethyl-benzene, acmc-1bttc, dimethylphenyl isocyanate, 2,3-dimethylbenzenisocyanate, benzene, isocyanatodimethyl, 2,3-dimethylphenylisocyanate, 2,3-dimethylphenyl isocyanate PubChem CID: 137096 ChEBI: CHEBI:63899 IUPAC-Name: 1-isocyanat-2,3-dimethylbenzol SMILES: CC1=C(C(=CC=C1)N=C=O)C

CAS: 55499-43-9 Summenformel: C8H11BO2 Molekulargewicht (g/mol): 149.98 MDL-Nummer: MFCD01009694 InChI-Schlüssel: KDVZJKOYSOFXRV-UHFFFAOYSA-N Synonym: 3,4-dimethyl phenylboronic acid, 3.4-dimethylbenzeneboronic acid, acmc-209lna, pubchem1832, boronic acid, 3,4-dimethylphenyl, 4-borono-o-xylene, 3,4-dimethylphenylboronicacid, 3,4-dimethylphenyl boranediol, 3,4-dimethylbenzeneboronic acid, 3,4-dimethylphenyl boronic acid PubChem CID: 2734348 IUPAC-Name: (3,4-dimethylphenyl)boronic acid SMILES: CC1=CC=C(C=C1C)B(O)O

CAS: 619-04-5 Summenformel: C₉H₁₀O₂ Molekulargewicht (g/mol): 150.18 InChI-Schlüssel: OPVAJFQBSDUNQA-UHFFFAOYSA-N Synonym: 3, 4 dimethyl benzoic acid, acmc-1b5p1, asym-o-xylylic acid, 3,4-dimethyl benzoic acid, pubchem14893, 3,4-dimethylbenzoicacid, o-xylene-4-carboxylic acid, 1-carboxy-3,4-dimethylbenzene, 3,4-dimethyl-benzoic acid, benzoic acid, 3,4-dimethyl PubChem CID: 12073 ChEBI: CHEBI:64818 IUPAC-Name: 3,4-Dimethylbenzoesäure SMILES: CC1=C(C=C(C=C1)C(=O)O)C

CAS: 452-64-2 Summenformel: C8H9F Molekulargewicht (g/mol): 124.158 MDL-Nummer: MFCD00039217 InChI-Schlüssel: WYHBENDEZDFJNU-UHFFFAOYSA-N Synonym: 3,4-dimethyl fluorobenzene, acmc-1afww, pubchem14118, o-xylene, 4-fluoro, benzene, 4-fluoro-1,2-dimethyl, 1-fluoro-3,4-dimethylbenzene, 4-fluoro-1,2-xylene, 3,4-dimethylfluorobenzene, 1,2-dimethyl-4-fluorobenzene, 4-fluoro-o-xylene PubChem CID: 253306 IUPAC-Name: 4-fluor-1,2-dimethylbenzol SMILES: CC1=C(C=C(C=C1)F)C

CAS: 2905-30-8 Summenformel: C8H9ClO2S Molekulargewicht (g/mol): 204.668 MDL-Nummer: MFCD00625742 InChI-Schlüssel: DNMQPRPJIWTNAX-UHFFFAOYSA-N Synonym: 3,4-dimethyl benzenesulfonyl chloride, 3,4-dimethylbenzenesulphonyl chloride, 3,4-dimethylphenylsulfonyl chloride, ksc562m4t, 3,4-dimethylphenyl chlorosulfone, benzenesulfonyl chloride, 3,4-dimethyl, 3,4-dimethyl-benzenesulfonyl chloride, 3,4-dimethylbenzenesulfonylchloride, 3,4-dimethylbenzene-1-sulfonyl chloride PubChem CID: 3689743 IUPAC-Name: 3,4-Dimethylbenzolsulfonylchlorid SMILES: CC1=C(C=C(C=C1)S(=O)(=O)Cl)C

CAS: 87-59-2 Summenformel: C8H11N Molekulargewicht (g/mol): 121.183 MDL-Nummer: MFCD00007732 InChI-Schlüssel: VVAKEQGKZNKUSU-UHFFFAOYSA-N Synonym: ccris 4739, unii-zd450abi9x, vic-o-xylidine, ortho-xylidine, 2,3-xylylamine, 2,3-dimethylphenylamine, 2,3-dimethylbenzenamine, benzenamine, 2,3-dimethyl, 3-amino-o-xylene, 2,3-xylidine PubChem CID: 6893 IUPAC-Name: 2,3-Dimethylanilin SMILES: CC1=C(C(=CC=C1)N)C

CAS: 51163-27-0 Summenformel: C9H9NO Molekulargewicht (g/mol): 147.18 MDL-Nummer: MFCD00013867 InChI-Schlüssel: AYCDBMRVKSXYKW-UHFFFAOYSA-N Synonym: 4-isocyanato-1,2-dimethyl benzene, 1-isocyanato-3,4-dimethyl-benzene, 3,4-dimethyl phenyl isocyanate, ksc265g2l, acmc-1aump, 3,4-dimethylbenzenisocyanate, 3,4-dimethyl phenylisocyanate, benzene, 4-isocyanato-1,2-dimethyl, 3,4-dimethylphenylisocyanate, 3,4-dimethylphenyl isocyanate PubChem CID: 4389663 ChEBI: CHEBI:60098 IUPAC-Name: 4-isocyanato-1,2-dimethylbenzene SMILES: CC1=C(C)C=C(C=C1)N=C=O

CAS: 24932-48-7 Summenformel: C8H8Br2 Molekulargewicht (g/mol): 263.96 MDL-Nummer: MFCD00082743 InChI-Schlüssel: BCIDDURGCAHERU-UHFFFAOYSA-N Synonym: 1,2-dibromo-4,5-dimethyl-benzene, 1,2-dibromo-4,5-dimethylbenzene, 1,2-bis bromanyl-4,5-dimethyl-benzene, benzene,1,2-dibromo-4,5-dimethyl, acmc-209gfu, benzene, 1,2-dibromo-4,5-dimethyl, 4,5-dibromo-o-xylene PubChem CID: 34347 IUPAC-Name: 1,2-dibromo-4,5-dimethylbenzene SMILES: CC1=CC(Br)=C(Br)C=C1C

CAS: 576-23-8 Summenformel: C8H9Br Molekulargewicht (g/mol): 185.06 MDL-Nummer: MFCD00000069 InChI-Schlüssel: WLPXNBYWDDYJTN-UHFFFAOYSA-N Synonym: bromo-o-xylene, xylylbromid, bromoxilene, benzene, 1-bromo-2,3-dimethyl, 1-bromo-2,3-dimethyl-benzene, benzene, bromodimethyl, 2,3-dimethyl bromobenzene, 2,3-dimethylbromobenzene, 3-bromo-1,2-dimethylbenzene, 3-bromo-o-xylene PubChem CID: 68472 IUPAC-Name: 1-Brom-2,3-Dimethylbenzol SMILES: CC1=CC=CC(Br)=C1C

CAS: 3171-45-7 Summenformel: C8H12N2 Molekulargewicht (g/mol): 136.20 MDL-Nummer: MFCD00007729 InChI-Schlüssel: XSZYBMMYQCYIPC-UHFFFAOYSA-N Synonym: 4,5-dimethyl-o-phenylenediamine monohydrate, 4,5-dimethylphenylene-1,2-diamine, 4,5-dimethyl-ortho-phenylenediamine, 4,5-dimethyl-benzene-1,2-diamine, 4,5-dimethyl-1,2-benzenediamine, 1,2-diamino-4,5-dimethylbenzene, 1,2-benzenediamine, 4,5-dimethyl, 4,5-dimethyl-o-phenylenediamine, 4,5-diamino-o-xylene, 4,5-dimethyl-1,2-phenylenediamine PubChem CID: 76635 IUPAC-Name: 4,5-dimethylbenzol-1,2-diamin SMILES: CC1=CC(N)=C(N)C=C1C

CAS: 5724-56-1 Summenformel: C9H9N Molekulargewicht (g/mol): 131.18 MDL-Nummer: MFCD00019744 InChI-Schlüssel: ZEDPQIJYJCPIRM-UHFFFAOYSA-N Synonym: medetomidine impurity 11, benzonitrile, dimethyl, pubchem8125, dimethylbenzonitrile, 2,3-dimethylbenzonitril, 2,3-dimethylbenzenecarbonitrile, 2,3-dimethylbenzonitril german, unii-6s215f38ok, 3-cyano-o-xylene, benzonitrile, 2,3-dimethyl PubChem CID: 79802 IUPAC-Name: 2,3-dimethylbenzonitrile SMILES: CC1=CC=CC(C#N)=C1C

CAS: 5580-33-6 Summenformel: C9H11NO Molekulargewicht (g/mol): 149.193 MDL-Nummer: MFCD00052960 InChI-Schlüssel: INGCXEIJXKQPJH-UHFFFAOYSA-N Synonym: benzamide, 3,4-dimethyl-6ci,7ci,8ci,9ci, benzamide,3,4-dimethyl, 3.4-dimethylbenzamid, acmc-20anek, benzamide, 3,4-dimethyl, unii-1rmm93929w PubChem CID: 21755 IUPAC-Name: 3,4-dimethylbenzamid SMILES: CC1=C(C=C(C=C1)C(=O)N)C

CAS: 30981-98-7 Summenformel: C10H12O2 Molekulargewicht (g/mol): 164.20 MDL-Nummer: MFCD03844736 InChI-Schlüssel: AMPNBNGNPLXMOP-UHFFFAOYSA-N PubChem CID: 20572731 IUPAC-Name: 2-(2,3-dimethylphenyl)essigsäure SMILES: CC1=C(C)C(CC(O)=O)=CC=C1

CAS: 443-82-3 Summenformel: C8H9F Molekulargewicht (g/mol): 124.16 MDL-Nummer: MFCD00000323 InChI-Schlüssel: AWLDSXJCQWTJPC-UHFFFAOYSA-N Synonym: pubchem4408, fluorxylol, 1-fluoro-2,3-dimethyl-benzene, 1,2-dimethyl-3-fluorobenzene, benzene, 1-fluoro-2,3-dimethyl, 3-fluoro-1,2-dimethylbenzene, o-xylene, 3-fluoro, 3-fluoro-1,2-xylene, 2,3-dimethylfluorobenzene, 3-fluoro-o-xylene PubChem CID: 96489 IUPAC-Name: 1-fluoro-2,3-dimethylbenzene SMILES: CC1=CC=CC(F)=C1C

CAS: 1737-68-4 Summenformel: C8H10FN Molekulargewicht (g/mol): 139.173 MDL-Nummer: MFCD04972870 InChI-Schlüssel: LKMJLYCMLAPNDB-UHFFFAOYSA-N Synonym: 4-fluoro-2,3-dimethyl-benzenamine, 4-fluoranyl-2,3-dimethyl-aniline, intermediates-zcf02293, p-fluordimethylanilin, 4-fluoro-2,3-dimethyl-phenylamine, benzenamine, 4-fluoro-2,3-dimethyl, 4-fluoro-o-xylidine, 2,3-dimethyl-4-fluoroaniline, 4-fluoro-2,3-dimethyl aniline, 3-amino-6-fluoro-1,2-dimethylbenzene PubChem CID: 17770833 IUPAC-Name: 4-Fluor-2,3-dimethylanilin SMILES: CC1=C(C=CC(=C1C)F)N

CAS: 183158-34-1 Summenformel: C8H11BO2 Molekulargewicht (g/mol): 149.984 MDL-Nummer: MFCD01863524 InChI-Schlüssel: ZYYANAWVBDFAHY-UHFFFAOYSA-N Synonym: ksc174k9l, amtb394, acmc-1bxk2, pubchem5037, 2,3-dimethylphenylboronicacid, 2,3-dimethylbenzeneboronicacid, 2,3-dimethylphenyl boranediol, o-xylene-3-boronic acid, 2,3-dimethylphenyl boronic acid, 2,3-dimethylbenzeneboronic acid PubChem CID: 2773395 IUPAC-Name: (2,3-dimethylphenyl)Boronsäure SMILES: B(C1=C(C(=CC=C1)C)C)(O)O

CAS: 6972-71-0 Summenformel: C8H10N2O2 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00007811 InChI-Schlüssel: PINGKGKKUSYUAW-UHFFFAOYSA-N Synonym: 4-amino-5-nitro-o-xylene, 3, 6-nitro, acmc-20amrx, 3,4-dimethyl-6-nitroaniline, 2-nitro-4,5-xylidine, 4,5-dimethyl-2-nitrophenylamine, 2-nitro-4,5-dimethylaniline, 3,4-xylidine, 6-nitro, benzenamine, 4,5-dimethyl-2-nitro, 6-nitro-3,4-xylidine PubChem CID: 81445 IUPAC-Name: 4,5-dimethyl-2-nitroanilin SMILES: CC1=CC(=C(C=C1C)[N+](=O)[O-])N

CAS: 99-51-4 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.17 MDL-Nummer: MFCD00007268 InChI-Schlüssel: HFZKOYWDLDYELC-UHFFFAOYSA-N Synonym: ccris 3118, 3,4-dimethylnitrobenzene, 1,2-dimethyl-4-nitrobenzol, 4-nitro-1,2-dimethylbenzene, 3,4-dimethyl-1-nitrobenzene, para-nitro-ortho-xylene, benzene, 1,2-dimethyl-4-nitro, o-xylene, 4-nitro, p-nitro-o-xylene, 4-nitro-o-xylene PubChem CID: 7440 IUPAC-Name: 1,2-Dimethyl-4-Nitrobenzol SMILES: CC1=CC=C(C=C1C)[N+]([O-])=O