CAS: 619-04-5 Molecular Formula: C₉H₁₀O₂ Molecular Weight (g/mol): 150.18 InChI Key: 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-dimethylbenzoic acid SMILES: CC1=C(C=C(C=C1)C(=O)O)C

CAS: 2944-49-2 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00008376 InChI Key: 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-dimethylbenzene SMILES: CC1=C(C(=CC=C1)OC)C

CAS: 52548-00-2 Molecular Formula: C8H8BrF Molecular Weight (g/mol): 203.05 MDL Number: MFCD03789115 InChI Key: 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: 619-04-5 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00002524 InChI Key: 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-dimethylbenzoic acid SMILES: CC1=C(C=C(C=C1)C(=O)O)C

CAS: 87-59-2 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00007732 InChI Key: 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-dimethylaniline SMILES: CC1=C(C(=CC=C1)N)C

CAS: 608-23-1 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00060689 InChI Key: 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-chloro-2,3-dimethylbenzene SMILES: CC1=C(C(=CC=C1)Cl)C

CAS: 95-47-6 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008519 InChI Key: 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: 1591-99-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00013851 InChI Key: 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-isocyanato-2,3-dimethylbenzene SMILES: CC1=C(C(=CC=C1)N=C=O)C

CAS: 576-23-8 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.06 MDL Number: MFCD00000069 InChI Key: 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-bromo-2,3-dimethylbenzene SMILES: CC1=CC=CC(Br)=C1C

CAS: 41927-01-9 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00051709 InChI Key: MHQULXYNBKWNDF-UHFFFAOYSA-N Synonym: 3,4-dimethyl-1,2-benzenediamine, 1,2-diamino-3,4-dimethylbenzene, 5,6-dimethyl phenylenediamine, o-xylene-3,4-diamine, 3,4-diamino-o-xylene, 1,2-benzenediamine, 3,4-dimethyl, 3,4-dimethyl-benzene-1,2-diamine, 2-amino-3,4-dimethylphenyl amine, 2-amino-3,4-dimethylphenylamine, 3,4-dimethyl-o-phenylenediamine PubChem CID: 521077 IUPAC Name: 3,4-dimethylbenzene-1,2-diamine SMILES: CC1=C(C(=C(C=C1)N)N)C

CAS: 3171-45-7 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.20 MDL Number: MFCD00007729 InChI Key: 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-dimethylbenzene-1,2-diamine SMILES: CC1=CC(N)=C(N)C=C1C

CAS: 3171-45-7 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.20 MDL Number: MFCD00007729 InChI Key: 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-dimethylbenzene-1,2-diamine SMILES: CC1=CC(N)=C(N)C=C1C

CAS: 17283-16-8 Molecular Formula: C10H11O2 Molecular Weight (g/mol): 163.20 MDL Number: MFCD02664684 InChI Key: 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)acetic acid SMILES: CC1=CC=C(CC([O-])=O)C=C1C

CAS: 55499-43-9 Molecular Formula: C8H11BO2 Molecular Weight (g/mol): 149.98 MDL Number: MFCD01009694 InChI Key: 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: 5580-34-7 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD00017570 InChI Key: IZAYISYTIWLBNB-UHFFFAOYSA-N Synonym: benzamide,2,3-dimethyl, acmc-20aog4, benzamide, 2,3-dimethyl, benzamide, 2,3-dimethyl-6ci,8ci,9ci PubChem CID: 2800987 IUPAC Name: 2,3-dimethylbenzamide SMILES: CC1=CC=CC(=C1C)C(=O)N

CAS: 95-47-6 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008519 InChI Key: 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: 1736-87-4 Molecular Formula: C8H8FNO2 Molecular Weight (g/mol): 169.155 MDL Number: MFCD05663712 InChI Key: GLDMIZKOJPVEIV-UHFFFAOYSA-N Synonym: 4-fluoro-2,3-dimethyl-1-nitrobenzene, 2,3-dimethyl-1-fluoro-4-nitrobenzene, ksc534o2t, intermediates-zcf02291, 4-fluoro-2,3-dimethyl nitrobenzene, 3-fluoro-1,2-dimethyl-6-nitrobenzene, benzene, 1-fluoro-2,3-dimethyl-4-nitro, 3-fluoro-6-nitro-o-xylene, 3-fluoro-6-nitro-1,2-dimethylbenzene, 2,3-dimethyl-4-fluoronitrobenzene PubChem CID: 24721201 IUPAC Name: 1-fluoro-2,3-dimethyl-4-nitrobenzene SMILES: CC1=C(C=CC(=C1C)F)[N+](=O)[O-]

CAS: 452-64-2 Molecular Formula: C8H9F Molecular Weight (g/mol): 124.158 MDL Number: MFCD00039217 InChI Key: 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-fluoro-1,2-dimethylbenzene SMILES: CC1=C(C=C(C=C1)F)C

CAS: 5580-33-6 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD00052960 InChI Key: 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-dimethylbenzamide SMILES: CC1=C(C=C(C=C1)C(=O)N)C

CAS: 58952-03-7 Molecular Formula: C9H11NS Molecular Weight (g/mol): 165.25 MDL Number: MFCD06738326 InChI Key: MGSZKKVFYBQMPF-UHFFFAOYSA-N Synonym: 3,4-dimethyl-thiobenzamid, 3,4-dimethylbenzene-1-carbothioamide, 3,4-dimethylbenzothioamide, 3,4-dimethylthiobenzamide, 3,4-dimethyl-thiobenzamide PubChem CID: 20470851 IUPAC Name: 3,4-dimethylbenzenecarbothioamide SMILES: CC1=C(C)C=C(C=C1)C(N)=S

CAS: 95-47-6 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008519 InChI Key: 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: 31599-60-7 Molecular Formula: C8H9I Molecular Weight (g/mol): 232.064 MDL Number: MFCD00041437 InChI Key: DANMWBNOPFBJSZ-UHFFFAOYSA-N Synonym: acmc-1ajf2, pubchem3865, 3-iodo-ortho-xylene, jodxylol, 2,3-dimethyl-1-iodobenzene, benzene, iododimethyl, benzene, 1-iodo-2,3-dimethyl, 2,3-dimethyliodobenzene, 1,2-dimethyl-3-iodobenzene, 3-iodo-o-xylene PubChem CID: 141645 IUPAC Name: 1-iodo-2,3-dimethylbenzene SMILES: CC1=C(C(=CC=C1)I)C

CAS: 99-51-4 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00007268 InChI Key: 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-nitrobenzene SMILES: CC1=CC=C(C=C1C)[N+]([O-])=O

CAS: 443-82-3 Molecular Formula: C8H9F Molecular Weight (g/mol): 124.16 MDL Number: MFCD00000323 InChI Key: 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 Molecular Formula: C8H10FN Molecular Weight (g/mol): 139.173 MDL Number: MFCD04972870 InChI Key: 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-fluoro-2,3-dimethylaniline SMILES: CC1=C(C=CC(=C1C)F)N

CAS: 6972-71-0 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00007811 InChI Key: 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-nitroaniline SMILES: CC1=CC(=C(C=C1C)[N+](=O)[O-])N