CAS: 499-06-9 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.177 Numéro MDL: MFCD00002525 Clé InChI: UMVOQQDNEYOJOK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 10356 ChEBI: CHEBI:64821 Nom IUPAC: Acide 3,5-diméthylbenzoïque SMILES: CC1=CC(=CC(=C1)C(=O)O)C

CAS: 87-62-7 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.18 Numéro MDL: MFCD00007747 Clé InChI: UFFBMTHBGFGIHF-UHFFFAOYSA-N Synonyme: 1-amino-2,6-dimethylbenzene, 2-amino-1,3-xylene, 2,6-xylylamine, benzenamine, 2,6-dimethyl, 2,6-dimethylphenylamine, 2-amino-1,3-dimethylbenzene, 2,6-dimethylbenzenamine, o-xylidine, 2-amino-m-xylene, 2,6-xylidine CID PubChem: 6896 ChEBI: CHEBI:28738 Nom IUPAC: 2,6-diméthylaniline SMILES: CC1=CC=CC(C)=C1N

CAS: 87-62-7 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.18 Numéro MDL: MFCD00007747 Clé InChI: UFFBMTHBGFGIHF-UHFFFAOYSA-N Synonyme: 1-amino-2,6-dimethylbenzene, 2-amino-1,3-xylene, 2,6-xylylamine, benzenamine, 2,6-dimethyl, 2,6-dimethylphenylamine, 2-amino-1,3-dimethylbenzene, 2,6-dimethylbenzenamine, o-xylidine, 2-amino-m-xylene, 2,6-xylidine CID PubChem: 6896 ChEBI: CHEBI:28738 Nom IUPAC: 2,6-diméthylaniline SMILES: CC1=CC=CC(C)=C1N

CAS: 51163-29-2 Formule moléculaire: C9H9NO Poids moléculaire (g/mol): 147.177 Numéro MDL: MFCD00013853 Clé InChI: QUOBVYPFBJUOAJ-UHFFFAOYSA-N Synonyme: 1-isocyanato-2,4-dimethyl-benzene, acmc-20aoc8, 2,4-dimethylbenzenisocyanate, benzene, 1-isocyanato-2,4-dimethyl, 2,4-dimethylphenylisocyanate, 2,4-dimethylphenyl isocyanate CID PubChem: 5207585 Nom IUPAC: 1-isocyanato-2,4-diméthylbenzène SMILES: CC1=CC(=C(C=C1)N=C=O)C

CAS: 24596-19-8 Formule moléculaire: C8H10BrN Poids moléculaire (g/mol): 200.08 Numéro MDL: MFCD00007826 Clé InChI: QGLAYJCJLHNIGJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 90549 Nom IUPAC: 4-bromo-2,6-dimethylaniline SMILES: CC1=CC(Br)=CC(C)=C1N

CAS: 583-70-0 Formule moléculaire: C8H9Br Poids moléculaire (g/mol): 185.06 Numéro MDL: MFCD00000071 Clé InChI: YSFLQVNTBBUKEA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 68503 Nom IUPAC: 1-bromo-2,4-diméthylbenzène SMILES: CC1=CC=C(Br)C(C)=C1

CAS: 108-69-0 Formule moléculaire: C₈H₁₁N Poids moléculaire (g/mol): 121.18 Numéro MDL: MFCD00007813 Clé InChI: MKARNSWMMBGSHX-UHFFFAOYSA-N Synonyme: 5-amino-1,3-dimethylbenzene, 3,5-dimethylbenzeneamine, 3,5-dimethylbenzenamine, 1-amino-3,5-dimethylbenzene, 5-amino-1,3-xylene, 3,5-xylidene, 3,5-dimethylphenylamine, 3,5-xylylamine, benzenamine, 3,5-dimethyl, 3,5-xylidine CID PubChem: 7949 Nom IUPAC: 3,5-diméthylaniline SMILES: CC1=CC(=CC(=C1)N)C

CAS: 108-38-3 Formule moléculaire: C8H10 Poids moléculaire (g/mol): 106.17 Numéro MDL: MFCD00008536 Clé InChI: IVSZLXZYQVIEFR-UHFFFAOYSA-N Synonyme: santosol 150, 1,3-dimethylbenzol, benzene, 1,3-dimethyl, 3-xylene, m-methyltoluene, meta-xylene, m-dimethylbenzene, m-xylol, 1,3-dimethylbenzene, m-xylene CID PubChem: 7929 ChEBI: CHEBI:28488 Nom IUPAC: 1,3-xylene SMILES: CC1=CC(C)=CC=C1

CAS: 100379-00-8 Formule moléculaire: C8H11BO2 Poids moléculaire (g/mol): 149.98 Numéro MDL: MFCD01009693 Clé InChI: ZXDTWWZIHJEZOG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 583322 Nom IUPAC: Acide (2,6-diméthylphényl)boronique SMILES: CC1=CC=CC(C)=C1B(O)O

CAS: 41825-73-4 Formule moléculaire: C8H10BrN Poids moléculaire (g/mol): 200.08 Numéro MDL: MFCD00047826 Clé InChI: YOSJCQJJIHEUKA-UHFFFAOYSA-N Synonyme: pubchem3761, 2-amino-3,5-dimethyl-1-bromobenzene, 2-bromo-4,6-dimethyl-phenylamine, 2-bromo-4,6-dimethylbenzenamine, 4-amino-5-bromo-m-xylene, 2-bromo-4,6-dimethylphenylamine, benzenamine, 2-bromo-4,6-dimethyl, 6-bromo-2,4-xylidine, 2-bromo-4,6-dimethyl-aniline CID PubChem: 170579 Nom IUPAC: 2-bromo-4,6-diméthylaniline SMILES: CC1=CC(C)=C(N)C(Br)=C1

CAS: 2905-27-3 Formule moléculaire: C8H9ClO2S Poids moléculaire (g/mol): 204.67 Numéro MDL: MFCD03094655 Clé InChI: LSAGRAXLOLZVKO-UHFFFAOYSA-N Synonyme: 3,5-xylenesulfonyl chloride, 3,5-dimethylphenylsulfonyl chloride, 5-chlorosulphonyl-m-xylene, acmc-1ccrc, pubchem5129, 3,5-dimethyl-benzenesulfonyl chloride, 3,5-dimethylbenzenesulphonyl chloride, 3,5-dimethylbenzenesulfonylchloride, 3,5-dimethylphenyl chlorosulfone, 3,5-dimethylbenzene-1-sulfonyl chloride CID PubChem: 2736235 SMILES: CC1=CC(=CC(C)=C1)S(Cl)(=O)=O

CAS: 21900-42-5 Formule moléculaire: C9H9ClO Poids moléculaire (g/mol): 168.62 Numéro MDL: MFCD00798005 Clé InChI: JUOGRBULLOEKKQ-UHFFFAOYSA-N Synonyme: benzoyl chloride, 2,4-dimethyl-6ci,8ci,9ci, 2,4-dimethyl-1-benzenecarbonyl chloride, buttpark 48\06-96, 2,4-dimethyl benzoyl chloride, 2,4-di-methylbenzoyl chloride, 2.4-dimethylbenzoylchlorid, acmc-20aocb, benzoyl chloride,2,4-dimethyl, 2,4-dimethyl-benzoyl chloride, benzoyl chloride, 2,4-dimethyl CID PubChem: 140867 Nom IUPAC: Chlorure de 2,4-diméthylbenzoyl SMILES: CC1=CC(=C(C=C1)C(=O)Cl)C

CAS: 19241-16-8 Formule moléculaire: C9H9NS Poids moléculaire (g/mol): 163.238 Clé InChI: UULUECCNPPJFBU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 87976 Nom IUPAC: 2-isothiocyanato-1,3-diméthylbenzène SMILES: CC1=C(C(=CC=C1)C)N=C=S

CAS: 556-96-7 Formule moléculaire: C8H9Br Poids moléculaire (g/mol): 185.064 Numéro MDL: MFCD00000087 Clé InChI: LMFRTSBQRLSJHC-UHFFFAOYSA-N Synonyme: 1-bromo-3,5-dimethyl benzene, 5-bromo-3,5-dimethylbenzene, 5-bromo-meta-xylene, 1-bromo-3,5-dimethyl-benzene, 5-bromo-1,3-dimethylbenzene, 5-bromo-1,3-xylene, m-xylene, 5-bromo, benzene, 1-bromo-3,5-dimethyl, 3,5-dimethylbromobenzene, 5-bromo-m-xylene CID PubChem: 136357 Nom IUPAC: 1-bromo-3,5-diméthylbenzène SMILES: CC1=CC(=CC(=C1)Br)C

CAS: 25570-02-9 Formule moléculaire: C16H18 Poids moléculaire (g/mol): 210.32 Numéro MDL: MFCD00051910 Clé InChI: CMZYGFLOKOQMKF-UHFFFAOYSA-N Synonyme: 3,3',5,5'-tetramethyl-1,1'-biphenyl #, 1,1'-biphenyl,3,3',5,5'-tetramethyl, 3,3',5,5'-tetramethyl-1,1'-biphenyl, 2,2'5.5'-tetramethylbiphenyl, acmc-1cihy, biphenyl, 3,3',5,5'-tetramethyl, 1,1'-biphenyl, 3,3',5,5'-tetramethyl, 3,5,3',5'-tetramethylbiphenyl, 1-3,5-dimethylphenyl-3,5-dimethylbenzene, 3,3',5,5'-tetramethylbiphenyl CID PubChem: 520212 Nom IUPAC: 3,3',5,5'-tetramethyl-1,1'-biphenyl SMILES: CC1=CC(=CC(C)=C1)C1=CC(C)=CC(C)=C1

CAS: 611-01-8 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.18 Numéro MDL: MFCD00002480 Clé InChI: BKYWPNROPGQIFZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11897 ChEBI: CHEBI:64811 Nom IUPAC: Acide 2,4-diméthylbenzoïque SMILES: CC1=CC=C(C(O)=O)C(C)=C1

CAS: 97888-80-7 Formule moléculaire: C16H16O3 Poids moléculaire (g/mol): 256.301 Numéro MDL: MFCD00272572 Clé InChI: JABUPJCJZZNUFK-UHFFFAOYSA-N Synonyme: 4-benzyloxy-3,5-dimethyl-benzoate, 3,5-dimethyl-4-phenylmethoxy benzoic acid, 4-benzyloxy-3,5-dimethyl-benzoic acid, 4-benzyloxy-3,5-dimethylbenzoic acid CID PubChem: 2733993 Nom IUPAC: acide 3,5-diméthyl-4-phénylméthoxybenzoïque SMILES: CC1=CC(=CC(=C1OCC2=CC=CC=C2)C)C(=O)O

CAS: 144896-51-5 Formule moléculaire: C16H16O2 Poids moléculaire (g/mol): 240.30 Numéro MDL: MFCD00800683 Clé InChI: GSYUTKRSEZMBNC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 563557 Nom IUPAC: 4-(benzyloxy)-3,5-dimethylbenzaldehyde SMILES: CC1=CC(C=O)=CC(C)=C1OCC1=CC=CC=C1

CAS: 874-63-5 Formule moléculaire: C₉H₁₂O Poids moléculaire (g/mol): 136.19 Numéro MDL: MFCD00008398 Clé InChI: JCHJBEZBHANKGA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 70126 Nom IUPAC: 1-méthoxy-3,5-diméthylbenzène SMILES: CC1=CC(=CC(=C1)OC)C

CAS: 108-38-3 Formule moléculaire: C8H10 Poids moléculaire (g/mol): 106.17 Numéro MDL: MFCD00008536 Clé InChI: IVSZLXZYQVIEFR-UHFFFAOYSA-N Synonyme: santosol 150, 1,3-dimethylbenzol, benzene, 1,3-dimethyl, 3-xylene, m-methyltoluene, meta-xylene, m-dimethylbenzene, m-xylol, 1,3-dimethylbenzene, m-xylene CID PubChem: 7929 ChEBI: CHEBI:28488 Nom IUPAC: 1,3-xylène SMILES: CC1=CC(C)=CC=C1

CAS: 4102-54-9 Formule moléculaire: C8H10IN Poids moléculaire (g/mol): 247.079 Numéro MDL: MFCD07779005 Clé InChI: ODPOIEACUVQCBZ-UHFFFAOYSA-N Synonyme: benzenamine,2-iodo-4,6-dimethyl, 2-iodo-4,6-di-methylaniline, 2,4-dimethyl-6-iodoaniline CID PubChem: 14040290 Nom IUPAC: 2-iodo-4,6-diméthylaniline SMILES: CC1=CC(=C(C(=C1)I)N)C

CAS: 5379-19-1 Formule moléculaire: C10H14O Poids moléculaire (g/mol): 150.221 Numéro MDL: MFCD00060890 Clé InChI: DNHQUGRUHBFDFT-UHFFFAOYSA-N Synonyme: 1-2,4-dimethylbenzene-1-ethanol, 1-2,4-dimethylphenyl ethan-1-ol, 1-2,4-dimethylphenyl ethanol CID PubChem: 21475 Nom IUPAC: 1-(2,4-diméthylphényl)éthanol SMILES: CC1=CC(=C(C=C1)C(C)O)C

CAS: 24596-18-7 Formule moléculaire: C8H10ClN Poids moléculaire (g/mol): 155.625 Numéro MDL: MFCD01076576 Clé InChI: JCLZLZKUISPXDC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 5073362 Nom IUPAC: 4-chloro-2,6-diméthylaniline SMILES: CC1=CC(=CC(=C1N)C)Cl

CAS: 499-06-9 Formule moléculaire: C₉H₁₀O₂ Poids moléculaire (g/mol): 150.18 Numéro MDL: MFCD00002525 Clé InChI: UMVOQQDNEYOJOK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 10356 ChEBI: CHEBI:64821 Nom IUPAC: Acide 3,5-diméthylbenzoïque SMILES: CC1=CC(=CC(=C1)C(=O)O)C

CAS: 611-01-8 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.18 Numéro MDL: MFCD00002480 Clé InChI: BKYWPNROPGQIFZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11897 ChEBI: CHEBI:64811 Nom IUPAC: Acide 2,4-diméthylbenzoïque SMILES: CC1=CC=C(C(O)=O)C(C)=C1

CAS: 6575-13-9 Formule moléculaire: C9H9N Poids moléculaire (g/mol): 131.178 Numéro MDL: MFCD00037166 Clé InChI: QSACPWSIIRFHHR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 81057 Nom IUPAC: 2,6-diméthylbenzonitrile SMILES: CC1=C(C(=CC=C1)C)C#N

CAS: 461-97-2 Formule moléculaire: C8H9F Poids moléculaire (g/mol): 124.158 Numéro MDL: MFCD00052366 Clé InChI: RCWIWNUVHNAUQC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 521192 Nom IUPAC: 1-fluoro-3,5-diméthylbenzène SMILES: CC1=CC(=CC(=C1)F)C

CAS: 172975-69-8 Formule moléculaire: C8H11BO2 Poids moléculaire (g/mol): 149.984 Numéro MDL: MFCD00185689 Clé InChI: DJGHSJBYKIQHIK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2734349 Nom IUPAC: Acide (3,5-diméthylphényl)boronique SMILES: B(C1=CC(=CC(=C1)C)C)(O)O

CAS: 1004-66-6 Formule moléculaire: C9H12O Poids moléculaire (g/mol): 136.19 Numéro MDL: MFCD00008380 Clé InChI: GFNZJAUVJCGWLW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 66088 Nom IUPAC: 2-méthoxy-1,3-diméthylbenzène SMILES: COC1=C(C)C=CC=C1C