Aromatic monoterpenoids
Thymol, 99 %, Thermo Scientific Chemicals
CAS: 89-83-8 Summenformel: C10H14O Molekulargewicht (g/mol): 150.22 MDL-Nummer: MFCD00002309 InChI-Schlüssel: MGSRCZKZVOBKFT-UHFFFAOYSA-N Synonym: 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 PubChem CID: 6989 ChEBI: CHEBI:27607 IUPAC-Name: 5-Methyl-2-propan-2-ylbenzol SMILES: CC1=CC(=C(C=C1)C(C)C)O
p-Cymol, +99 %, Thermo Scientific Chemicals
CAS: 99-87-6 Summenformel: C10H14 Molekulargewicht (g/mol): 134.22 MDL-Nummer: MFCD00008893 InChI-Schlüssel: HFPZCAJZSCWRBC-UHFFFAOYSA-N Synonym: camphogen, 1-isopropyl-4-methylbenzene, para-cymene, cymene, paracymene, p-cymol, dolcymene, p-isopropyltoluene, 4-isopropyltoluene, p-cymene PubChem CID: 7463 ChEBI: CHEBI:28768 IUPAC-Name: 1-Methyl-4-propan-2-ylbenzol SMILES: CC1=CC=C(C=C1)C(C)C
Di-μ-Chlorobis(p-Cymol)Chlororuthenium(II), 98 %, Thermo Scientific Chemicals
CAS: 52462-29-0 Summenformel: C20H28Cl4Ru2 Molekulargewicht (g/mol): 612.39 MDL-Nummer: MFCD00064793 InChI-Schlüssel: LAXRNWSASWOFOT-UHFFFAOYSA-J Synonym: 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 PubChem CID: 10908223 IUPAC-Name: Dichlorruthenium; 1-Methyl-4-propan-2-ylbenzol SMILES: CC1=CC=C(C=C1)C(C)C.CC1=CC=C(C=C1)C(C)C.Cl[Ru]Cl.Cl[Ru]Cl
Menthofuran, 95 %, Thermo Scientific Chemicals
CAS: 494-90-6 Summenformel: C10H14O Molekulargewicht (g/mol): 150.22 MDL-Nummer: MFCD00041851 InChI-Schlüssel: YGWKXXYGDYYFJU-UHFFFAOYSA-N Synonym: 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 PubChem CID: 329983 ChEBI: CHEBI:50542 IUPAC-Name: 3,6-Dimethyl-4,5,6,7-Tetrahydro-1-Benzofuran SMILES: CC1CCC2=C(C1)OC=C2C
2-Fluoralphamethyl-4-Biphenylessigsäure, 99 %, Thermo Scientific Chemicals
CAS: 5104-49-4 Summenformel: C15H13FO2 Molekulargewicht (g/mol): 244.27 MDL-Nummer: MFCD00079303 InChI-Schlüssel: SYTBZMRGLBWNTM-UHFFFAOYNA-N Synonym: flurbiprofenum, flurbiprofeno, flurbiprofene, anside, flurofen, cebutid, antadys, froben, ansaid, flurbiprofen PubChem CID: 3394 ChEBI: CHEBI:5130 SMILES: CC(C(O)=O)C1=CC=C(C(F)=C1)C1=CC=CC=C1
4-Isopropylbenzaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 122-03-2 Summenformel: C10H12O Molekulargewicht (g/mol): 148.21 MDL-Nummer: MFCD00006953 InChI-Schlüssel: WTWBUQJHJGUZCY-UHFFFAOYSA-N Synonym: benzaldehyde, 4-1-methylethyl, p-isopropylbenzaldehyde, cuminyl aldehyde, cumic aldehyde, p-cumic aldehyde, cuminal, cumaldehyde, cuminic aldehyde, cuminaldehyde, 4-isopropylbenzaldehyde PubChem CID: 326 ChEBI: CHEBI:28671 IUPAC-Name: 4-Propan-2-ylbenzaldehyd SMILES: CC(C)C1=CC=C(C=O)C=C1
(1R,2 S,5R)-(-)-Menthyl(S)-p-Toluolsulfinat, 98 %, Thermo Scientific Chemicals
CAS: 1517-82-4 Summenformel: C17H26O2S Molekulargewicht (g/mol): 294.46 InChI-Schlüssel: NQICGNSARVCSGJ-DSRNLFJRSA-N Synonym: 4-methylbenzenesulfinic acid 1r,5r-2-isopropyl-5-methylcyclohexyl ester, 1r,2s,5r---menthyl s-p-toluenesulfinate PubChem CID: 101348873 IUPAC-Name: [(1R,5R)-5-Methyl-2-propan-2-ylcyclohexyl]-4-methylbenzolsulfinat SMILES: CC1CCC(C(C1)OS(=O)C2=CC=C(C=C2)C)C(C)C
2-(4-Isobutylphenyl)Propanenitril, 97 %, Thermo Scientific™
CAS: 58609-73-7 Summenformel: C13H17N Molekulargewicht (g/mol): 187.286 MDL-Nummer: MFCD02180706 InChI-Schlüssel: PKQKHWNHCKNYSW-UHFFFAOYSA-N Synonym: 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 PubChem CID: 108374 ChEBI: CHEBI:27415 IUPAC-Name: 2-[4-(2-Methylpropyl)phenyl]propannitril SMILES: CC(C)CC1=CC=C(C=C1)C(C)C#N
4-Isopropylbenzoesäure, ≥ 98 %, Thermo Scientific Chemicals
CAS: 536-66-3 Summenformel: C10H12O2 Molekulargewicht (g/mol): 164.2 MDL-Nummer: MFCD00002564 InChI-Schlüssel: CKMXAIVXVKGGFM-UHFFFAOYSA-N Synonym: 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 PubChem CID: 10820 ChEBI: CHEBI:28122 IUPAC-Name: 4-Propan-2-ylbenzoesäure SMILES: CC(C)C1=CC=C(C=C1)C(=O)O
4,4'-Diisopropylbiphenyl, 97 %, Thermo Scientific Chemicals
CAS: 18970-30-4 Summenformel: C18H22 Molekulargewicht (g/mol): 238.37 MDL-Nummer: MFCD00043533 InChI-Schlüssel: LHNUPUGVRFQTLK-UHFFFAOYSA-N Synonym: 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 PubChem CID: 519615 IUPAC-Name: 1-Propan-2-yl-4-(4-propan-2-ylphenyl)benzol SMILES: CC(C)C1=CC=C(C=C1)C1=CC=CC(=C1)C(C)C
4-Isopropylphenylessigsäure, 98+ %, Thermo Scientific Chemicals
CAS: 4476-28-2 Summenformel: C11H14O2 Molekulargewicht (g/mol): 178.231 MDL-Nummer: MFCD00041035 InChI-Schlüssel: RERBQXVRXYCGLT-UHFFFAOYSA-N Synonym: 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 PubChem CID: 78230 IUPAC-Name: 2-(4-Propan-2-ylphenyl)essigsäure SMILES: CC(C)C1=CC=C(C=C1)CC(=O)O
Thymol, 98+%, Thermo Scientific Chemicals
CAS: 89-83-8 Summenformel: C10H14O Molekulargewicht (g/mol): 150.221 MDL-Nummer: MFCD00002309 InChI-Schlüssel: MGSRCZKZVOBKFT-UHFFFAOYSA-N Synonym: 2-Isopropyl-5-methylphenol PubChem CID: 6989 ChEBI: CHEBI:27607 IUPAC-Name: 5-Methyl-2-propan-2-ylphenol SMILES: CC1=CC(=C(C=C1)C(C)C)O
1,4-Diisopropylbenzol, 99 %, Thermo Scientific Chemicals
CAS: 100-18-5 Summenformel: C12H18 Molekulargewicht (g/mol): 162.28 MDL-Nummer: MFCD00008892 InChI-Schlüssel: SPPWGCYEYAMHDT-UHFFFAOYSA-N Synonym: 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 PubChem CID: 7486 SMILES: CC(C)C1=CC=C(C=C1)C(C)C
2-Methyl-5-Isopropylanilin, Thermo Scientific Chemicals
CAS: 2051-53-8 Summenformel: C10H15N Molekulargewicht (g/mol): 149.24 MDL-Nummer: MFCD00044503 InChI-Schlüssel: YKWALWNGEXPARQ-UHFFFAOYSA-N IUPAC-Name: 2-methyl-5-(propan-2-yl)aniline SMILES: CC(C)C1=CC=C(C)C(N)=C1
Alfa Aesar™ 3,4'-Diisopropylbiphenyl, 94 %
CAS: 61434-46-6 Summenformel: C18H22 Molekulargewicht (g/mol): 238.37 MDL-Nummer: MFCD00043539 InChI-Schlüssel: LHNUPUGVRFQTLK-UHFFFAOYSA-N Synonym: 3,4'-diisopropyl-1,1'-biphenyl #, 1,1'-biphenyl, 3,4'-diisopropyl, 3,4-di-iso-propylbiphenyl, 1-isopropyl-3-4-isopropylphenyl benzene, 1-methylethyl-3-4-methylethyl phenyl benzene, 1,1'-biphenyl,3,4'-bis 1-methylethyl, unii-gf449ran44, 3,4'-diisopropyl-1,1'-biphenyl, 3,4'-di-iso-propylbiphenyl, 3,4'-diisopropylbiphenyl PubChem CID: 123379 IUPAC-Name: 3,4'-bis(propan-2-yl)-1,1'-biphenyl SMILES: CC(C)C1=CC=C(C=C1)C1=CC=CC(=C1)C(C)C
4-Isopropylbenzaldehyd, tech. 90 %, Thermo Scientific Chemicals
CAS: 122-03-2 Summenformel: C10H12O Molekulargewicht (g/mol): 148.21 MDL-Nummer: MFCD00006953 InChI-Schlüssel: WTWBUQJHJGUZCY-UHFFFAOYSA-N Synonym: benzaldehyde, 4-1-methylethyl, p-isopropylbenzaldehyde, cuminyl aldehyde, cumic aldehyde, p-cumic aldehyde, cuminal, cumaldehyde, cuminic aldehyde, cuminaldehyde, 4-isopropylbenzaldehyde PubChem CID: 326 ChEBI: CHEBI:28671 SMILES: CC(C)C1=CC=C(C=O)C=C1
Thermo Scientific Chemicals Flurbiprofen, 98 %
CAS: 5104-49-4 Summenformel: C15H13FO2 Molekulargewicht (g/mol): 244.27 MDL-Nummer: MFCD00079303 InChI-Schlüssel: SYTBZMRGLBWNTM-UHFFFAOYNA-N Synonym: flurbiprofenum, flurbiprofeno, flurbiprofene, anside, flurofen, cebutid, antadys, froben, ansaid, flurbiprofen PubChem CID: 3394 ChEBI: CHEBI:5130 IUPAC-Name: 2-(3-Fluor-4-phenylphenyl)propansäure SMILES: CC(C(O)=O)C1=CC=C(C(F)=C1)C1=CC=CC=C1
4-Isopropylbenzylalkohol, 97 %, Thermo Scientific Chemicals
CAS: 536-60-7 Summenformel: C10H14O Molekulargewicht (g/mol): 150.22 MDL-Nummer: MFCD00004663 InChI-Schlüssel: OIGWAXDAPKFNCQ-UHFFFAOYSA-N Synonym: p-isopropylbenzyl alcohol, cumin alcohol, p-cymen-7-ol, cumyl alcohol, 4-isopropylphenyl methanol, cuminic alcohol, cuminyl alcohol, cumic alcohol, cuminol, 4-isopropylbenzyl alcohol PubChem CID: 325 ChEBI: CHEBI:27628 IUPAC-Name: (4-propan -2-ylphenyl)methanol SMILES: CC(C)C1=CC=C(C=C1)CO
p-Cymol, 97 %, Thermo Scientific Chemicals
CAS: 99-87-6 Summenformel: C10H14 Molekulargewicht (g/mol): 134.222 MDL-Nummer: MFCD00008893 InChI-Schlüssel: HFPZCAJZSCWRBC-UHFFFAOYSA-N Synonym: camphogen, 1-isopropyl-4-methylbenzene, para-cymene, cymene, paracymene, p-cymol, dolcymene, p-isopropyltoluene, 4-isopropyltoluene, p-cymene PubChem CID: 7463 ChEBI: CHEBI:28768 IUPAC-Name: 1-Methyl-4-propan-2-ylbenzol SMILES: CC1=CC=C(C=C1)C(C)C
Methyl-2-(4-Isobutylphenyl)propanoat, Thermo Scientific™
CAS: 61566-34-5 Summenformel: C14H20O2 Molekulargewicht (g/mol): 220.312 InChI-Schlüssel: YNZYUHPFNYBBFF-UHFFFAOYSA-N PubChem CID: 109101 IUPAC-Name: Methyl-2-[4-(2-methylpropyl)phenyl]propanoat SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(=O)OC
4-Isopropylbenzonitril, 95 %, Thermo Scientific Chemicals
CAS: 13816-33-6 Summenformel: C10H11N Molekulargewicht (g/mol): 145.205 MDL-Nummer: MFCD00052966 InChI-Schlüssel: YFDJCWXBKWRDPW-UHFFFAOYSA-N PubChem CID: 26289 IUPAC-Name: 4-Propan-2-ylbenzonitril SMILES: CC(C)C1=CC=C(C=C1)C#N
2,4,6-Triisopropylbenzoylchlorid, 98 +%, Thermo Scientific Chemicals
CAS: 57199-00-5 Summenformel: C16H23ClO Molekulargewicht (g/mol): 266.809 MDL-Nummer: MFCD00015030 InChI-Schlüssel: OSKNTKJPGKHDHV-UHFFFAOYSA-N Synonym: 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 PubChem CID: 92697 IUPAC-Name: 2,4,6-Tri(propan-2-yl)benzoylchlorid SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)Cl)C(C)C
4-Isopropylbenzylchlorid, 95 %, Thermo Scientific Chemicals
CAS: 2051-18-5 Summenformel: C10H13Cl Molekulargewicht (g/mol): 168.664 MDL-Nummer: MFCD00018885 InChI-Schlüssel: CYAKWEQUWJAHLW-UHFFFAOYSA-N Synonym: 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 PubChem CID: 74916 IUPAC-Name: 1-(Chlormethyl)-4-propan-2-ylbenzol SMILES: CC(C)C1=CC=C(C=C1)CCl
2,4,6-Triisopropylbenzoesäure, 97 %, Thermo Scientific Chemicals
CAS: 49623-71-4 Summenformel: C16H24O2 Molekulargewicht (g/mol): 248.366 MDL-Nummer: MFCD00015031 InChI-Schlüssel: ULVHAZFBJJXIDO-UHFFFAOYSA-N Synonym: 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 PubChem CID: 96214 IUPAC-Name: 2,4,6-Tri(propan-2-yl)benzoesäure SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)O)C(C)C
Dichloro(p-Cymol)ruthenium(II)-Dimer, 98 %, Thermo Scientific Chemicals
CAS: 52462-29-0 Summenformel: C20H28Cl4Ru2 Molekulargewicht (g/mol): 612.384 MDL-Nummer: MFCD00064793 InChI-Schlüssel: LAXRNWSASWOFOT-UHFFFAOYSA-J Synonym: 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 PubChem CID: 10908223 IUPAC-Name: Dichlorruthenium; 1-Methyl-4-propan-2-ylbenzol SMILES: CC1=CC=C(C=C1)C(C)C.CC1=CC=C(C=C1)C(C)C.Cl[Ru]Cl.Cl[Ru]Cl
4-Isopropylbenzonitril, 95 %, Thermo Scientific™
CAS: 13816-33-6 Summenformel: C10H11N Molekulargewicht (g/mol): 145.205 MDL-Nummer: MFCD00052966 InChI-Schlüssel: YFDJCWXBKWRDPW-UHFFFAOYSA-N PubChem CID: 26289 IUPAC-Name: 4-Propan-2-ylbenzonitril SMILES: CC(C)C1=CC=C(C=C1)C#N
Menthofuran, 95 %, Thermo Scientific Chemicals
CAS: 494-90-6 Summenformel: C10H14O Molekulargewicht (g/mol): 150.221 MDL-Nummer: MFCD00041851 InChI-Schlüssel: YGWKXXYGDYYFJU-UHFFFAOYSA-N Synonym: 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 PubChem CID: 329983 ChEBI: CHEBI:50542 IUPAC-Name: 3,6-Dimethyl-4,5,6,7-Tetrahydro-1-Benzofuran SMILES: CC1CCC2=C(C1)OC=C2C
