CAS: 100379-00-8 Summenformel: C8H11BO2 Molekulargewicht (g/mol): 149.98 MDL-Nummer: MFCD01009693 InChI-Schlüssel: ZXDTWWZIHJEZOG-UHFFFAOYSA-N Synonym: acmc-1c3za, pubchem16357, 2-borono-m-xylene, boronic acid, 2,6-dimethylphenyl, 2,6-dimethyl-phenylboronic acid, m-xylene-2-boronic acid, 2,6-dimethylboronic acid, 2,6-dimethylphenyl boranediol, 2,6-dimethylbenzeneboronic acid, 2,6-dimethylphenyl boronic acid PubChem CID: 583322 IUPAC-Name: (2,6-dimethylphenyl)boronic acid SMILES: CC1=CC=CC(C)=C1B(O)O

CAS: 611-01-8 Summenformel: C9H10O2 Molekulargewicht (g/mol): 150.18 MDL-Nummer: MFCD00002480 InChI-Schlüssel: BKYWPNROPGQIFZ-UHFFFAOYSA-N Synonym: benzoic acid,4-dimethyl, 2,4 dimethylbenzoic acid, pubchem15441, m-xylylic acid, 2,4-dimethylbenzoicacid, 2,4-dimethyl-benzoic acid, m-xylene-4-carboxylic acid, 2,4-dimethyl benzoic acid, 4-carboxy-1,3-dimethylbenzene, benzoic acid, 2,4-dimethyl PubChem CID: 11897 ChEBI: CHEBI:64811 IUPAC-Name: 2,4-dimethylbenzoic acid SMILES: CC1=CC=C(C(O)=O)C(C)=C1

CAS: 144896-51-5 Summenformel: C16H16O2 Molekulargewicht (g/mol): 240.30 MDL-Nummer: MFCD00800683 InChI-Schlüssel: GSYUTKRSEZMBNC-UHFFFAOYSA-N Synonym: 4-benzyloxy-3,5-dimethyl-benzaldehyde, 3,5-dimethyl-4-benzyloxy benzaldehyde, 3,5-dimethyl-4-benzyloxybenzaldehyde, acmc-1bxy6, zlchem 1072, 3,5-dimethyl-4-phenylmethoxy benzaldehyde, 4-benzyloxy-3,5-dimethylbenzaldehyde PubChem CID: 563557 IUPAC-Name: 3,5-Dimethyl-4-Phenylmethoxybenzaldehyd SMILES: CC1=CC(C=O)=CC(C)=C1OCC1=CC=CC=C1

CAS: 5379-19-1 Summenformel: C10H14O Molekulargewicht (g/mol): 150.221 MDL-Nummer: MFCD00060890 InChI-Schlüssel: DNHQUGRUHBFDFT-UHFFFAOYSA-N Synonym: 1-2,4-dimethylbenzene-1-ethanol, 1-2,4-dimethylphenyl ethan-1-ol, 1-2,4-dimethylphenyl ethanol PubChem CID: 21475 IUPAC-Name: 1-(2,4-Dimethoxyphenyl)ethanol SMILES: CC1=CC(=C(C=C1)C(C)O)C

CAS: 499-06-9 Summenformel: C₉H₁₀O₂ Molekulargewicht (g/mol): 150.18 MDL-Nummer: MFCD00002525 InChI-Schlüssel: UMVOQQDNEYOJOK-UHFFFAOYSA-N Synonym: 3,5 dimethylbenzoic acid, 3,5-dimethylbezoic acid, pubchem15440, 3,5-dimethylbenzoicacid, ed8av34n0y, 3,5-dimethyl-benzoic acid, 3,5-dimethyl benzoic acid, unii-ed8av34n0y, benzoic acid, 3,5-dimethyl, mesitylenic acid PubChem CID: 10356 ChEBI: CHEBI:64821 IUPAC-Name: 3,5-Dimethylbenzoesäure SMILES: CC1=CC(=CC(=C1)C(=O)O)C

CAS: 4102-54-9 Summenformel: C8H10IN Molekulargewicht (g/mol): 247.079 MDL-Nummer: MFCD07779005 InChI-Schlüssel: ODPOIEACUVQCBZ-UHFFFAOYSA-N Synonym: benzenamine,2-iodo-4,6-dimethyl, 2-iodo-4,6-di-methylaniline, 2,4-dimethyl-6-iodoaniline PubChem CID: 14040290 IUPAC-Name: 2-Iod-4,6-dimethylanilin SMILES: CC1=CC(=C(C(=C1)I)N)C

CAS: 6575-13-9 Summenformel: C9H9N Molekulargewicht (g/mol): 131.178 MDL-Nummer: MFCD00037166 InChI-Schlüssel: QSACPWSIIRFHHR-UHFFFAOYSA-N Synonym: 3-cyano-2,4-dimethylphenyl, 2,6-dimethylbenz0nitrile, ksc494c5t, 2-cyano-m-xylene, 2,6-dimethyl-benzonitrile, 2,6-dimethylbenzenecarbonitrile, unii-1zh37s5b0z, benzonitrile, 2,6-dimethyl PubChem CID: 81057 IUPAC-Name: 2,6-dimethylbenzonitril SMILES: CC1=C(C(=CC=C1)C)C#N

CAS: 461-97-2 Summenformel: C8H9F Molekulargewicht (g/mol): 124.158 MDL-Nummer: MFCD00052366 InChI-Schlüssel: RCWIWNUVHNAUQC-UHFFFAOYSA-N Synonym: ksc497s5r, 3,5-dimethylphenyl fluoride, 3,5-dimethyl-fluorobenzene, acmc-1ahss, 5-fluoro-1,3-xylene, pubchem4410, benzene, 1-fluoro-3,5-dimethyl, 1,3-dimethyl-5-fluorobenzene, 5-fluoro-m-xylene, 3,5-dimethylfluorobenzene PubChem CID: 521192 IUPAC-Name: 1-fluor-3,5-dimethylbenzol SMILES: CC1=CC(=CC(=C1)F)C

CAS: 172975-69-8 Summenformel: C8H11BO2 Molekulargewicht (g/mol): 149.984 MDL-Nummer: MFCD00185689 InChI-Schlüssel: DJGHSJBYKIQHIK-UHFFFAOYSA-N Synonym: 3.5-dimethylphenylboronic acid, ksc174i6l, acmc-209e5l, pubchem1833, boronic acid, 3,5-dimethylphenyl, m-xylene-5-boronic acid, 3,5-dimethylphenyl boranediol, 3,5-dimethylbenzeneboronic acid, 3,5-dimethylphenyl boronic acid PubChem CID: 2734349 IUPAC-Name: (3,5-dimethylphenyl)Boronsäure SMILES: B(C1=CC(=CC(=C1)C)C)(O)O

CAS: 1004-66-6 Summenformel: C9H12O Molekulargewicht (g/mol): 136.19 MDL-Nummer: MFCD00008380 InChI-Schlüssel: GFNZJAUVJCGWLW-UHFFFAOYSA-N Synonym: 2,6-dimethylphenyl methyl ether, ksc493q8r, acmc-1buuc, 2,6-dimethyl anisole, pubchem4115, 1,3-dimethyl-2-methoxybenzene, benzene, 2-methoxy-1,3-dimethyl, 2-methoxy-m-xylene, 2,6-dimethylanisole PubChem CID: 66088 IUPAC-Name: 2-methoxy-1,3-dimethylbenzene SMILES: COC1=C(C)C=CC=C1C

CAS: 874-63-5 Summenformel: C₉H₁₂O Molekulargewicht (g/mol): 136.19 MDL-Nummer: MFCD00008398 InChI-Schlüssel: JCHJBEZBHANKGA-UHFFFAOYSA-N Synonym: 5-methoxy-1,3-dimethylbenzene, ksc494e7h, anisole, 3,5-dimethyl, acmc-1bkxt, 3,5-dimethylanizole, 3,5-dimethylanisol, 1-methoxy-3,5-dimethyl-benzene, benzene, 1-methoxy-3,5-dimethyl, 5-methoxy-m-xylene, 3,5-dimethylanisole PubChem CID: 70126 IUPAC-Name: 1-Methoxy-3,5-dimethylbenzol SMILES: CC1=CC(=CC(=C1)OC)C

CAS: 608-28-6 Summenformel: C8H9I Molekulargewicht (g/mol): 232.064 MDL-Nummer: MFCD00019012 InChI-Schlüssel: QTUGGVBKWIYQSS-UHFFFAOYSA-N Synonym: acmc-1axwc, pubchem3867, 2-iodo-o-xylene, 2,6-dimethyl-1-iodobenzene, 2-iodo-1,3-dimethyl-benzene, 1,3-dimethyl-2-iodobenzene, benzene, 2-iodo-1,3-dimethyl, m-xylene, 2-iodo, 2,6-dimethyliodobenzene, 2-iodo-m-xylene PubChem CID: 69097 IUPAC-Name: 2-iod-1,3-dimethylbenzol SMILES: CC1=C(C(=CC=C1)C)I

CAS: 24596-19-8 Summenformel: C8H10BrN Molekulargewicht (g/mol): 200.08 MDL-Nummer: MFCD00007826 InChI-Schlüssel: QGLAYJCJLHNIGJ-UHFFFAOYSA-N Synonym: 4-bromo-2,6-dimethyl-benzenamine, 4-bromo-2,6-dimethylaniline, 4-bromo-2,6-dimethyl-aniline, 4-bromo-2,6-dimethylphenylamine, 4-bromo-2,6-dimethylbenzenamine, 2,6-dimethyl-4-bromoaniline, 2-amino-5-bromo-m-xylene, 4-bromo-2,6-dimethyl-phenylamine, benzenamine, 4-bromo-2,6-dimethyl, 4-bromo-2,6-xylidine PubChem CID: 90549 IUPAC-Name: 4-bromo-2,6-dimethylaniline SMILES: CC1=CC(Br)=CC(C)=C1N

CAS: 609-60-9 Summenformel: C8H9ClO2S Molekulargewicht (g/mol): 204.67 MDL-Nummer: MFCD00156143 InChI-Schlüssel: FREOGXBZEAMJQN-UHFFFAOYSA-N Synonym: 2,4-dimethyl benzene sulfonyl chloride, 2,4-dimethylphenylsulfonyl chloride, tos-bb-1127, ksc355s4b, acmc-1avoq, 2,4-dimethylbenzenesulfonylchloride, 2,4-dimethylphenyl chlorosulfone, 2,4-dimethyl-benzenesulfonyl chloride, benzenesulfonyl chloride, 2,4-dimethyl, 2,4-dimethylbenzene-1-sulfonyl chloride PubChem CID: 69109 SMILES: CC1=CC=C(C(C)=C1)S(Cl)(=O)=O

CAS: 583-70-0 Summenformel: C8H9Br Molekulargewicht (g/mol): 185.06 MDL-Nummer: MFCD00000071 InChI-Schlüssel: YSFLQVNTBBUKEA-UHFFFAOYSA-N Synonym: acmc-1aowv, pubchem3762, 4-brom-m-xylol, 1-bromo-2,4-dimethyl-benzene, m-xylene, 4-bromo, 1,3-dimethyl-4-bromobenzene, 4-bromo-1,3-dimethylbenzene, benzene, 1-bromo-2,4-dimethyl, 2,4-dimethylbromobenzene, 4-bromo-m-xylene PubChem CID: 68503 IUPAC-Name: 1-bromo-2,4-dimethylbenzene SMILES: CC1=CC=C(Br)C(C)=C1

CAS: 14804-38-7 Summenformel: C9H11BrO Molekulargewicht (g/mol): 215.09 MDL-Nummer: MFCD00143259 InChI-Schlüssel: MMARFGDTMJBIBK-UHFFFAOYSA-N Synonym: pubchem2654, 4-bromo-2,6-dimethyl-methoxybenzene, attercop-chm at108629, timtec-bb sbb005776, benzene, 5-bromo-2-methoxy-1,3-dimethyl, 2,6-dimethyl-4-bromoanisole, 1-bromo-3,5-dimethyl-4-methoxybenzene, 4-brom-2,6-dimethylanisole, 5-bromo-2-methoxy-m-xylene, 4-bromo-2,6-dimethylanisole PubChem CID: 278654 IUPAC-Name: 5-bromo-2-methoxy-1,3-dimethylbenzene SMILES: COC1=C(C)C=C(Br)C=C1C

CAS: 5370-01-4 Summenformel: C₁₁H₁₇NO·HCl Molekulargewicht (g/mol): 215.72 InChI-Schlüssel: NFEIBWMZVIVJLQ-UHFFFAOYNA-N Synonym: 1-2,6-xylyloxy-2-aminopropane hydrochloride, mexitil tn, 2-propanamine, 1-2,6-dimethylphenoxy-, hydrochloride, 1-2,6-dimethylphenoxy propan-2-amine hydrochloride, 1-2,6-dimethylphenoxy-2-propanamine hydrochloride, mexiletene hydrochloride, mexiletine hcl, mexitil, mexiletine hydrochloride PubChem CID: 21467 ChEBI: CHEBI:6917 IUPAC-Name: 1-(2,6-dimethylphenoxy)propan-2-amin;hydrochlorid SMILES: CC1=C(C(=CC=C1)C)OCC(C)N.Cl

CAS: 108-38-3 Summenformel: C8H10 Molekulargewicht (g/mol): 106.17 MDL-Nummer: MFCD00008536 InChI-Schlüssel: IVSZLXZYQVIEFR-UHFFFAOYSA-N Synonym: santosol 150, 1,3-dimethylbenzol, benzene, 1,3-dimethyl, 3-xylene, m-methyltoluene, meta-xylene, m-dimethylbenzene, m-xylol, 1,3-dimethylbenzene, m-xylene PubChem CID: 7929 ChEBI: CHEBI:28488 IUPAC-Name: 1,3-Xylol SMILES: CC1=CC(C)=CC=C1

CAS: 632-46-2 Summenformel: C9H10O2 Molekulargewicht (g/mol): 150.177 MDL-Nummer: MFCD00002483 InChI-Schlüssel: HCBHQDKBSKYGCK-UHFFFAOYSA-N Synonym: vic.-m-xylylic acid, zlchem 286, benzoic acid, 2,6-dimethyl-7ci,8ci,9ci, 2,6-dimethylbenzene carboxylic acid, m-xylene-2-carboxylic acid, 2,6-dimethyl benzoic acid, vic-m-xylylic acid, 2,6-dimethyl-benzoic acid, 2,6-dimethylbenzoicacid, benzoic acid, 2,6-dimethyl PubChem CID: 12439 ChEBI: CHEBI:64827 IUPAC-Name: 2,6-Dimethylbenzoesäure SMILES: CC1=C(C(=CC=C1)C)C(=O)O

CAS: 576-22-7 Summenformel: C₈H₉Br Molekulargewicht (g/mol): 185.06 MDL-Nummer: MFCD00000075 InChI-Schlüssel: MYMYVYZLMUEVED-UHFFFAOYSA-N Synonym: pubchem3206, 2-bromo-1,3-dimethyl-benzene, 2-bromo-meta-xylene, 2,6-dimethylphenyl bromide, m-xylene, 2-bromo, 2,6-dimethyl bromobenzene, benzene, 2-bromo-1,3-dimethyl, 1-bromo-2,6-dimethylbenzene, 2-bromo-m-xylene, 2,6-dimethylbromobenzene PubChem CID: 68471 IUPAC-Name: 2-Brom-1,3-Dimethylbenzol SMILES: CC1=C(C(=CC=C1)C)Br

CAS: 19241-16-8 Summenformel: C9H9NS Molekulargewicht (g/mol): 163.238 InChI-Schlüssel: UULUECCNPPJFBU-UHFFFAOYSA-N Synonym: 2,6-dimethylphenyl-1-isothiocyanate, 2,6-dimethylphenyl-isothiocyanate, acmc-20ao7z, 2,6-dimethylbenzenisothiocyanate, benzene,2-isothiocyanato-1,3-dimethyl, 2-isothiocyanato-1,3-dimethyl-benzene, benzene, 2-isothiocyanato-1,3-dimethyl, 2,6-dimethylphenylisothiocyanate, 2,6-xylyl isothiocyanate, 2,6-dimethylphenyl isothiocyanate PubChem CID: 87976 IUPAC-Name: 2-Isothiocyanato-1,3-dimethylbenzol SMILES: CC1=C(C(=CC=C1)C)N=C=S

CAS: 108-38-3 Summenformel: C8H10 Molekulargewicht (g/mol): 106.17 MDL-Nummer: MFCD00008536 InChI-Schlüssel: IVSZLXZYQVIEFR-UHFFFAOYSA-N Synonym: santosol 150, 1,3-dimethylbenzol, benzene, 1,3-dimethyl, 3-xylene, m-methyltoluene, meta-xylene, m-dimethylbenzene, m-xylol, 1,3-dimethylbenzene, m-xylene PubChem CID: 7929 ChEBI: CHEBI:28488 IUPAC-Name: 1,3-xylene SMILES: CC1=CC(C)=CC=C1

CAS: 24596-18-7 Summenformel: C8H10ClN Molekulargewicht (g/mol): 155.625 MDL-Nummer: MFCD01076576 InChI-Schlüssel: JCLZLZKUISPXDC-UHFFFAOYSA-N Synonym: 4-chloro-2,6-dimethylphenylamine, 4-chloro-2,6-xylidine, 4-chloro-2,6-dimethyl-aniline, pharmabridge p-1739, 4-chlor-2,6-dimethylanilin, acmc-20a53k, intermediates-zcf02661, 2,6-dimethyl-4-chloroaniline, 4-chloro-2,6-dimethylbenzenamine, 4-chloro-2,6-dimethyl-phenylamine PubChem CID: 5073362 IUPAC-Name: 4-Chlor-2,6-dimethylanilin SMILES: CC1=CC(=CC(=C1N)C)Cl

CAS: 4214-28-2 Summenformel: C8H9I Molekulargewicht (g/mol): 232.06 MDL-Nummer: MFCD00013706 InChI-Schlüssel: BUNKQJAMHYKQIM-UHFFFAOYSA-N Synonym: acmc-209jnr, pubchem3869, 4-jod-m-xylol, 2-iodo-1,5-dimethylbenzene, 2,4-dimethyl-1-iodobenzene, benzene, 1-iodo-2,4-dimethyl, m-xylene, 4-iodo, 1,3-dimethyl-4-iodobenzene, 2,4-dimethyliodobenzene, 4-iodo-m-xylene PubChem CID: 77885 IUPAC-Name: 1-iodo-2,4-dimethylbenzene SMILES: CC1=CC=C(I)C(C)=C1

CAS: 576-22-7 Summenformel: C8H9Br Molekulargewicht (g/mol): 185.064 MDL-Nummer: MFCD00000075 InChI-Schlüssel: MYMYVYZLMUEVED-UHFFFAOYSA-N Synonym: pubchem3206, 2-bromo-1,3-dimethyl-benzene, 2-bromo-meta-xylene, 2,6-dimethylphenyl bromide, m-xylene, 2-bromo, 2,6-dimethyl bromobenzene, benzene, 2-bromo-1,3-dimethyl, 1-bromo-2,6-dimethylbenzene, 2-bromo-m-xylene, 2,6-dimethylbromobenzene PubChem CID: 68471 IUPAC-Name: 2-Brom-1,3-Dimethylbenzol SMILES: CC1=C(C(=CC=C1)C)Br

CAS: 6781-98-2 Summenformel: C8H9Cl Molekulargewicht (g/mol): 140.61 MDL-Nummer: MFCD00000565 InChI-Schlüssel: VDXLAYAQGYCQEO-UHFFFAOYSA-N Synonym: pubchem3643, 2-chloro-meta-xylene, 2,6-dimethylchlorobenzene;2-chloro-m-xylene, 1-chloro-2,6-dimethylbenzene, 2,6-dimethylphenyl chloride, 2,6-dimethyl chlorobenzene, benzene, 2-chloro-1,3-dimethyl, m-xylene, 2-chloro, 2,6-dimethylchlorobenzene, 2-chloro-m-xylene PubChem CID: 32885 IUPAC-Name: 2-Chlor-1,3-dimethylbenzol SMILES: CC1=C(C(=CC=C1)C)Cl

CAS: 55499-44-0 Summenformel: C8H11BO2 Molekulargewicht (g/mol): 149.984 MDL-Nummer: MFCD02683101 InChI-Schlüssel: TYONHSPZXLFWKI-UHFFFAOYSA-N Synonym: acmc-1ay9d, m-xylene-4-boronic acid, pubchem9565, 4-borono-m-xylene, boronic acid, 2,4-dimethylphenyl, 4-dimethylphenylboronic acid, 2,4-dimethylphenylboronicacid, 2,4-dimethyl phenyl boronic acid, 2,4-dimethylbenzeneboronic acid, 2,4-dimethylphenyl boronic acid PubChem CID: 4198739 IUPAC-Name: (2,4-dimethylphenyl)Boronsäure SMILES: B(C1=C(C=C(C=C1)C)C)(O)O

CAS: 443-88-9 Summenformel: C8H9F Molekulargewicht (g/mol): 124.158 MDL-Nummer: MFCD00039215 InChI-Schlüssel: JTAUTNBVFDTYTI-UHFFFAOYSA-N Synonym: 2-fluoro-3-methyltoluene, pubchem4407, fr b1 f1, 2-fluoro-1,3-dimethyl-benzene, 2,6-dimethyl fluorobenzene, benzene, 2-fluoro-1,3-dimethyl, 1,3-dimethyl-2-fluorobenzene, 1-fluoro-2,6-dimethylbenzene, 2-fluoro-m-xylene, 2,6-dimethylfluorobenzene PubChem CID: 123065 IUPAC-Name: 2-fluor-1,3-dimethylbenzol SMILES: CC1=C(C(=CC=C1)C)F