Aromatic monoterpenoids
Thymol, 99 %, Thermo Scientific Chemicals
CAS: 89-83-8 Formule moléculaire: C10H14O Poids moléculaire (g/mol): 150.22 Numéro MDL: MFCD00002309 Clé InChI: MGSRCZKZVOBKFT-UHFFFAOYSA-N Synonyme: 6-isopropyl-3-methylphenol, 5-methyl-2-1-methylethyl phenol, isopropyl cresol, thymic acid, 6-isopropyl-m-cresol, 3-p-cymenol, thyme camphor, 5-methyl-2-isopropylphenol, 2-isopropyl-5-methylphenol, thymol CID PubChem: 6989 ChEBI: CHEBI:27607 Nom IUPAC: 5-méthyl-2-propan-2-ylphénol SMILES: CC1=CC(=C(C=C1)C(C)C)O
Alcool isopropyl-4-benzylique, 97 %, Thermo Scientific Chemicals
CAS: 536-60-7 Formule moléculaire: C10H14O Poids moléculaire (g/mol): 150.22 Numéro MDL: MFCD00004663 Clé InChI: OIGWAXDAPKFNCQ-UHFFFAOYSA-N Synonyme: p-isopropylbenzyl alcohol, cumin alcohol, p-cymen-7-ol, cumyl alcohol, 4-isopropylphenyl methanol, cuminic alcohol, cuminyl alcohol, cumic alcohol, cuminol, 4-isopropylbenzyl alcohol CID PubChem: 325 ChEBI: CHEBI:27628 Nom IUPAC: (4-propan-2-ylphényl)méthanol SMILES: CC(C)C1=CC=C(C=C1)CO
Thymol, 98+ %, Thermo Scientific Chemicals
CAS: 89-83-8 Formule moléculaire: C10H14O Poids moléculaire (g/mol): 150.221 Numéro MDL: MFCD00002309 Clé InChI: MGSRCZKZVOBKFT-UHFFFAOYSA-N Synonyme: 2-Isopropyl-5-methylphenol CID PubChem: 6989 ChEBI: CHEBI:27607 Nom IUPAC: 5-méthyl-2-propan-2-ylphénol SMILES: CC1=CC(=C(C=C1)C(C)C)O
2-(4-Isobutylphényl)propanenitrile, 97 %, Thermo Scientific™
CAS: 58609-73-7 Formule moléculaire: C13H17N Poids moléculaire (g/mol): 187.286 Numéro MDL: MFCD02180706 Clé InChI: PKQKHWNHCKNYSW-UHFFFAOYSA-N Synonyme: 2-4-isobutylphenyl-propionitrile, aronis24266, ibuprofen nitrile, +/--2-4'-isobutylphenyl propionitrile, +--2-4'-isobutylphenyl propionitrile, 2-p-isobutylphenyl propiononitrile, 2-4-isobutylphenyl propiononitrile, 2-4-2-methylpropyl phenyl propanenitrile, 2-4-isobutylphenyl propionitrile, 2-4-isobutylphenyl propanenitrile CID PubChem: 108374 ChEBI: CHEBI:27415 Nom IUPAC: 2-[4-(2-méthylpropyle)phényle]propanenitrile SMILES: CC(C)CC1=CC=C(C=C1)C(C)C#N
(1R,2S,5R)-(-)-p-Toluènesulfonate de méthyle, 98 %, Thermo Scientific Chemicals
CAS: 1517-82-4 Formule moléculaire: C17H26O2S Poids moléculaire (g/mol): 294.46 Clé InChI: NQICGNSARVCSGJ-DSRNLFJRSA-N Synonyme: 4-methylbenzenesulfinic acid 1r,5r-2-isopropyl-5-methylcyclohexyl ester, 1r,2s,5r---menthyl s-p-toluenesulfinate CID PubChem: 101348873 Nom IUPAC: [(Rr)--méthyl--propan--ylcyclohexyl]1R,5R)-5-méthyl-2-propan-2-ylcyclohexyl] 4-méthylbenzènesulfinate SMILES: CC1CCC(C(C1)OS(=O)C2=CC=C(C=C2)C)C(C)C
Acide 2-fluoro-alpha-méthyl-4-biphénylacétique, 99 %, Thermo Scientific Chemicals
CAS: 5104-49-4 Formule moléculaire: C15H13FO2 Poids moléculaire (g/mol): 244.27 Numéro MDL: MFCD00079303 Clé InChI: SYTBZMRGLBWNTM-UHFFFAOYNA-N Synonyme: flurbiprofenum, flurbiprofeno, flurbiprofene, anside, flurofen, cebutid, antadys, froben, ansaid, flurbiprofen CID PubChem: 3394 ChEBI: CHEBI:5130 SMILES: CC(C(O)=O)C1=CC=C(C(F)=C1)C1=CC=CC=C1
Chlorure de 4-isopropylbenzyle, 95 %, Thermo Scientific Chemicals
CAS: 2051-18-5 Formule moléculaire: C10H13Cl Poids moléculaire (g/mol): 168.664 Numéro MDL: MFCD00018885 Clé InChI: CYAKWEQUWJAHLW-UHFFFAOYSA-N Synonyme: benzene, 1-chloromethyl-4-methylethyl, p-isopropyl benzyl chloride, 1-chloromethyl-4-propan-2-yl benzene, benzene, 1-chloromethyl-4-1-methylethyl, 4-isopropylbenzylchloride, 7-chloro-p-cymene, p-isopropylbenzyl chloride, p-cymene, 7-chloro, 1-chloromethyl-4-isopropylbenzene, 4-isopropylbenzyl chloride CID PubChem: 74916 Nom IUPAC: 1-(chlorométhyl)-4-propan-2-ylbenzène SMILES: CC(C)C1=CC=C(C=C1)CCl
Dimère de dichloro(p-cymène) ruthénium(II), 98 %, Thermo Scientific Chemicals
CAS: 52462-29-0 Formule moléculaire: C20H28Cl4Ru2 Poids moléculaire (g/mol): 612.384 Numéro MDL: MFCD00064793 Clé InChI: LAXRNWSASWOFOT-UHFFFAOYSA-J Synonyme: dichloro-p-cymene ruthenium ii dimer, p-cymene ruthenium ii chloride dimer, dichloro p-cymene ruthenium dimer, ru p-cymene cl2 2, rucl2 p-cymene 2, di-mu-chloro-bis chloro p-cymene ruthenium ii, dichloro p-cymene ruthenium ii dimer CID PubChem: 10908223 Nom IUPAC: Dichlororuthénium ; 1-méthyl-4-propan-2-ylbenzène SMILES: CC1=CC=C(C=C1)C(C)C.CC1=CC=C(C=C1)C(C)C.Cl[Ru]Cl.Cl[Ru]Cl
p-Cymène, 97 %, Thermo Scientific Chemicals
CAS: 99-87-6 Formule moléculaire: C10H14 Poids moléculaire (g/mol): 134.222 Numéro MDL: MFCD00008893 Clé InChI: HFPZCAJZSCWRBC-UHFFFAOYSA-N Synonyme: camphogen, 1-isopropyl-4-methylbenzene, para-cymene, cymene, paracymene, p-cymol, dolcymene, p-isopropyltoluene, 4-isopropyltoluene, p-cymene CID PubChem: 7463 ChEBI: CHEBI:28768 Nom IUPAC: 1-méthyl-4-propan-2-ylbenzène SMILES: CC1=CC=C(C=C1)C(C)C
Acide 2,4,6-triisopropylbenzoïque, 97 %, Thermo Scientific Chemicals
CAS: 49623-71-4 Formule moléculaire: C16H24O2 Poids moléculaire (g/mol): 248.366 Numéro MDL: MFCD00015031 Clé InChI: ULVHAZFBJJXIDO-UHFFFAOYSA-N Synonyme: pubchem7877, acmc-20aoew, 2,4,6-tris methylethyl benzoic acid, benzoic acid, 2,4,6-tris 1-methylethyl, benzoic acid,2,4,6-tris 1-methylethyl, 2,4,6-tri propan-2-yl benzoic acid, 2,4,6-tris 1-methylethyl benzoic acid, 2,4,6-triisopropyl benzoic acid, 2,4,6-triisopropylbenzoic acid CID PubChem: 96214 Nom IUPAC: Acide2,4,6-tri(propan-2-yl)benzoïque SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)O)C(C)C
Acide4-isopropylphénylacétique, +98 %, Thermo Scientific Chemicals
CAS: 4476-28-2 Formule moléculaire: C11H14O2 Poids moléculaire (g/mol): 178.231 Numéro MDL: MFCD00041035 Clé InChI: RERBQXVRXYCGLT-UHFFFAOYSA-N Synonyme: 4-isopropylphenylaceticacid, 2-4-methylethyl phenyl acetic acid, 4-propan-2-yl phenyl acetic acid, 4-isopropyl-phenyl-acetic acid, p-isopropyl phenyl acetic acid, 2-4-propan-2-yl phenyl acetic acid, benzeneacetic acid, 4-1-methylethyl, 4-isopropylphenyl acetic acid, 2-4-isopropylphenyl acetic acid, 4-isopropylphenylacetic acid CID PubChem: 78230 Nom IUPAC: acide 2-(4-propan-2-ylphényl)acétique SMILES: CC(C)C1=CC=C(C=C1)CC(=O)O
4-isopropylbenzaldéhyde, technologie. 90 %, Thermo Scientific Chemicals
CAS: 122-03-2 Formule moléculaire: C10H12O Poids moléculaire (g/mol): 148.21 Numéro MDL: MFCD00006953 Clé InChI: WTWBUQJHJGUZCY-UHFFFAOYSA-N Synonyme: benzaldehyde, 4-1-methylethyl, p-isopropylbenzaldehyde, cuminyl aldehyde, cumic aldehyde, p-cumic aldehyde, cuminal, cumaldehyde, cuminic aldehyde, cuminaldehyde, 4-isopropylbenzaldehyde CID PubChem: 326 ChEBI: CHEBI:28671 SMILES: CC(C)C1=CC=C(C=O)C=C1
Menthofurane, 95 %, Thermo Scientific Chemicals
CAS: 494-90-6 Formule moléculaire: C10H14O Poids moléculaire (g/mol): 150.221 Numéro MDL: MFCD00041851 Clé InChI: YGWKXXYGDYYFJU-UHFFFAOYSA-N Synonyme: 3,6-dimethyl-4,5,6,7-tetrahydrobenzo 2,1-b furan, r-menthofuran, 4,5,6,7-tetrahydro-3,6-dimethylcoumarone, fema no. 3235, 4,5,6,7-tetrahydro-3,6-dimethylbenzofuran, p-mentha-3,8-diene, 3,9-epoxy, benzofuran, 4,5,6,7-tetrahydro-3,6-dimethyl, 3,9-epoxy-p-mentha-3,8-diene, menthofurane, menthofuran CID PubChem: 329983 ChEBI: CHEBI:50542 Nom IUPAC: 3,6-diméthyl-4,5,6,7-tétrahydro-1-benzofurane SMILES: CC1CCC2=C(C1)OC=C2C
P-cymène, + de 99 %, Thermo Scientific Chemicals
CAS: 99-87-6 Formule moléculaire: C10H14 Poids moléculaire (g/mol): 134.22 Numéro MDL: MFCD00008893 Clé InChI: HFPZCAJZSCWRBC-UHFFFAOYSA-N Synonyme: camphogen, 1-isopropyl-4-methylbenzene, para-cymene, cymene, paracymene, p-cymol, dolcymene, p-isopropyltoluene, 4-isopropyltoluene, p-cymene CID PubChem: 7463 ChEBI: CHEBI:28768 Nom IUPAC: 1-méthyl-4-propan-2-ylbenzène SMILES: CC1=CC=C(C=C1)C(C)C
4-isopropylbenzaldéhyde, 98 %, Thermo Scientific Chemicals
CAS: 122-03-2 Formule moléculaire: C10H12O Poids moléculaire (g/mol): 148.21 Numéro MDL: MFCD00006953 Clé InChI: WTWBUQJHJGUZCY-UHFFFAOYSA-N Synonyme: benzaldehyde, 4-1-methylethyl, p-isopropylbenzaldehyde, cuminyl aldehyde, cumic aldehyde, p-cumic aldehyde, cuminal, cumaldehyde, cuminic aldehyde, cuminaldehyde, 4-isopropylbenzaldehyde CID PubChem: 326 ChEBI: CHEBI:28671 Nom IUPAC: 4-(propan-2-yl)benzaldehyde SMILES: CC(C)C1=CC=C(C=O)C=C1
Di-µ-chlorobis(p-cymène)chlororuthénium(II), 98 %, Thermo Scientific Chemicals
CAS: 52462-29-0 Formule moléculaire: C20H28Cl4Ru2 Poids moléculaire (g/mol): 612.39 Numéro MDL: MFCD00064793 Clé InChI: LAXRNWSASWOFOT-UHFFFAOYSA-J Synonyme: dichloro-p-cymene ruthenium ii dimer, p-cymene ruthenium ii chloride dimer, dichloro p-cymene ruthenium dimer, ru p-cymene cl2 2, rucl2 p-cymene 2, di-mu-chloro-bis chloro p-cymene ruthenium ii, dichloro p-cymene ruthenium ii dimer CID PubChem: 10908223 Nom IUPAC: Dichlororuthénium ; 1-méthyl-4-propan-2-ylbenzène SMILES: CC1=CC=C(C=C1)C(C)C.CC1=CC=C(C=C1)C(C)C.Cl[Ru]Cl.Cl[Ru]Cl
1,4-diisopropylbenzène, 99 %, Thermo Scientific Chemicals
CAS: 100-18-5 Formule moléculaire: C12H18 Poids moléculaire (g/mol): 162.28 Numéro MDL: MFCD00008892 Clé InChI: SPPWGCYEYAMHDT-UHFFFAOYSA-N Synonyme: dsstox_cid_6652, 1,4-di propan-2-yl benzene, unii-5m62031nzp, 1,4-bis 1-methylethyl benzene, p-diisopropylbenzol, para-diisopropylbenzene, benzene, 1,4-bis 1-methylethyl, benzene, p-diisopropyl, p-diisopropylbenzene, 1,4-diisopropylbenzene CID PubChem: 7486 SMILES: CC(C)C1=CC=C(C=C1)C(C)C
Acide 4-aminocéphalosporanique, + de 98 %, Thermo Scientific Chemicals
CAS: 536-66-3 Formule moléculaire: C10H12O2 Poids moléculaire (g/mol): 164.2 Numéro MDL: MFCD00002564 Clé InChI: CKMXAIVXVKGGFM-UHFFFAOYSA-N Synonyme: 4-isopropyl benzoic acid, p-cumic acid, benzoic acid, p-isopropyl, 4-propan-2-yl benzoic acid, benzoic acid, 4-1-methylethyl, 4-1-methylethyl benzoic acid, p-isopropylbenzoic acid, cumic acid, cuminic acid, 4-isopropylbenzoic acid CID PubChem: 10820 ChEBI: CHEBI:28122 Nom IUPAC: Acide 4-propan-2-ylbenzoïque SMILES: CC(C)C1=CC=C(C=C1)C(=O)O
4-isopropylbenzonitrile, 95 %, Thermo Scientific Chemicals
CAS: 13816-33-6 Formule moléculaire: C10H11N Poids moléculaire (g/mol): 145.205 Numéro MDL: MFCD00052966 Clé InChI: YFDJCWXBKWRDPW-UHFFFAOYSA-N Synonyme: 4-propan-2-yl benzonitrile, 4-1-methylethyl benzonitrile, benzonitrile, p-isopropyl, p-isopropylbenzonitrile, cuminic nitrile, cuminonitrile, benzonitrile, 4-1-methylethyl, p-cyanocumene, cuminyl nitrile, 4-isopropylbenzonitrile CID PubChem: 26289 Nom IUPAC: 4-propane-2-ylbenzonitrile SMILES: CC(C)C1=CC=C(C=C1)C#N
Chlorure 4-d’isopropylbenzoyle, 97 %, Thermo Scientific Chemicals
CAS: 21900-62-9 Formule moléculaire: C10H11ClO Poids moléculaire (g/mol): 182.647 Numéro MDL: MFCD03424703 Clé InChI: LBSYWDTVBUZMCM-UHFFFAOYSA-N Synonyme: 4-isopropyl benzoyl chloride, rho-isopropylbenzoyl chloride, p-isopropylbenzoyl chloride, benzoyl chloride, 4-1-methylethyl, 4-propan-2-yl benzoyl chloride, 4-1-methylethyl-benzoyl chloride, 4-iso-propyl-benzoyl chloride, 4-isopropyl-benzoyl chloride, 4-1-methylethyl benzoyl chloride, 4-isopropylbenzoyl chloride CID PubChem: 2759486 Nom IUPAC: Chlorure de 4-propan-2-ylbenzoyle SMILES: CC(C)C1=CC=C(C=C1)C(=O)Cl
4,4’-diisopropylbiphényle, 97 %, Thermo Scientific Chemicals
CAS: 18970-30-4 Formule moléculaire: C18H22 Poids moléculaire (g/mol): 238.37 Numéro MDL: MFCD00043533 Clé InChI: NUEUMFZLNOCRCQ-UHFFFAOYSA-N Synonyme: pubchem17483, biphenyl, 4,4'-diisopropyl, 1-propan-2-yl-4-4-propan-2-ylphenyl benzene, 1,1'-biphenyl, 4,4'-bis-1-methylethyl, 4,4-diisopropylbiphenyl, 1,1'-biphenyl, 4,4'-bis 1-methylethyl, unii-wr8g413l6a, 4,4'-di-iso-propylbiphenyl, 4,4'-diisopropyl-1,1'-biphenyl, 4,4'-diisopropylbiphenyl CID PubChem: 519615 SMILES: CC(C)C1=CC=C(C=C1)C1=CC=C(C=C1)C(C)C
2-méthyl-5-isopropylaniline, Thermo Scientific Chemicals
CAS: 2051-53-8 Formule moléculaire: C10H15N Poids moléculaire (g/mol): 149.24 Numéro MDL: MFCD00044503 Clé InChI: YKWALWNGEXPARQ-UHFFFAOYSA-N Nom IUPAC: 2-methyl-5-(propan-2-yl)aniline SMILES: CC(C)C1=CC=C(C)C(N)=C1
Chlorure de 2,4,6-triisopropylbenzoyle, 98 + %, Thermo Scientific Chemicals
CAS: 57199-00-5 Formule moléculaire: C16H23ClO Poids moléculaire (g/mol): 266.809 Numéro MDL: MFCD00015030 Clé InChI: OSKNTKJPGKHDHV-UHFFFAOYSA-N Synonyme: 2,4,6-tris 1-methylethyl benzoic acid chloride, benzoyl chloride,2,4,6-tris 1-methylethyl, 2,4,6-tri propan-2-yl benzoyl chloride, 2,4,6-triiso-propylbenzoyl chloride, acmc-20aoev, benzoyl chloride, 2,4,6-tris 1-methylethyl, 2,4,6-triisopropylbenzoyl chloride CID PubChem: 92697 Nom IUPAC: Chlorure de 2,4,6-tri(propan-2-yl)benzoyle SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)Cl)C(C)C
4-chloro-2-isopropyl-5-méthylphénol, 99 %, Thermo Scientific Chemicals
CAS: 89-68-9 Formule moléculaire: C10H13ClO Poids moléculaire (g/mol): 184.66 Numéro MDL: MFCD00002326 Clé InChI: KFZXVMNBUMVKLN-UHFFFAOYSA-N Synonyme: unii-lj25ti0cvt, 4-chloro-6-isopropyl-3-methylphenol, caswell no. 216, phenol, 4-chloro-5-methyl-2-1-methylethyl, thymol, 6-chloro, 4-chlorothymol, chlorthymol, 4-chloro-2-isopropyl-5-methylphenol, 6-chlorothymol, chlorothymol CID PubChem: 6982 Nom IUPAC: 4-chloro-5-méthyl-2-propan-2-ylphénol SMILES: CC(C)C1=CC(Cl)=C(C)C=C1O
4-Isopropyle phénylacétonitrile, +98 %, Thermo Scientific Chemicals
CAS: 4395-87-3 Formule moléculaire: C11H13N Poids moléculaire (g/mol): 159.23 Numéro MDL: MFCD00040892 Clé InChI: RIPHZOPMCRSGSI-UHFFFAOYSA-N Synonyme: 2-4-methylethyl phenyl ethanenitrile, 2-4-propan-2-ylphenyl acetonitrile, acmc-20ai20, pubchem17248, 4-propan-2-yl phenyl acetonitrile, 2-4-propan-2-yl phenyl acetonitrile, 4-isopropylphenyl acetonitrile, 2-4-isopropylphenyl acetonitrile, 4-isopropylphenylacetonitrile CID PubChem: 138222 Nom IUPAC: 2-(4-propan-2-ylphényl)acétonitrile SMILES: CC(C)C1=CC=C(CC#N)C=C1
4-isopropylbenzonitrile, 95 %, Thermo Scientific™
CAS: 13816-33-6 Formule moléculaire: C10H11N Poids moléculaire (g/mol): 145.205 Numéro MDL: MFCD00052966 Clé InChI: YFDJCWXBKWRDPW-UHFFFAOYSA-N Synonyme: 4-propan-2-yl benzonitrile, 4-1-methylethyl benzonitrile, benzonitrile, p-isopropyl, p-isopropylbenzonitrile, cuminic nitrile, cuminonitrile, benzonitrile, 4-1-methylethyl, p-cyanocumene, cuminyl nitrile, 4-isopropylbenzonitrile CID PubChem: 26289 Nom IUPAC: 4-propane-2-ylbenzonitrile SMILES: CC(C)C1=CC=C(C=C1)C#N
Menthofurane, 95 %, Thermo Scientific Chemicals
CAS: 494-90-6 Formule moléculaire: C10H14O Poids moléculaire (g/mol): 150.22 Numéro MDL: MFCD00041851 Clé InChI: YGWKXXYGDYYFJU-UHFFFAOYSA-N Synonyme: 3,6-dimethyl-4,5,6,7-tetrahydrobenzo 2,1-b furan, r-menthofuran, 4,5,6,7-tetrahydro-3,6-dimethylcoumarone, fema no. 3235, 4,5,6,7-tetrahydro-3,6-dimethylbenzofuran, p-mentha-3,8-diene, 3,9-epoxy, benzofuran, 4,5,6,7-tetrahydro-3,6-dimethyl, 3,9-epoxy-p-mentha-3,8-diene, menthofurane, menthofuran CID PubChem: 329983 ChEBI: CHEBI:50542 Nom IUPAC: 3,6-diméthyl-4,5,6,7-tétrahydro-1-benzofurane SMILES: CC1CCC2=C(C1)OC=C2C
Thermo Scientific Chemicals Flurbiprofène, 98 %
CAS: 5104-49-4 Formule moléculaire: C15H13FO2 Poids moléculaire (g/mol): 244.27 Numéro MDL: MFCD00079303 Clé InChI: SYTBZMRGLBWNTM-UHFFFAOYNA-N Synonyme: flurbiprofenum, flurbiprofeno, flurbiprofene, anside, flurofen, cebutid, antadys, froben, ansaid, flurbiprofen CID PubChem: 3394 ChEBI: CHEBI:5130 Nom IUPAC: Acide 2-(3-fluoro-4-phénylphényl)propanoïque SMILES: CC(C(O)=O)C1=CC=C(C(F)=C1)C1=CC=CC=C1
