Aromatic monoterpenoids

Thymol, 99%, ACROS Organics™

Thymol, 99%, ACROS Organics™

CAS: 89-83-8 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00002309 InChI Key: MGSRCZKZVOBKFT-UHFFFAOYSA-N Synonym: thymol, 2-isopropyl-5-methylphenol, 5-methyl-2-isopropylphenol, thyme camphor, 3-p-cymenol, 6-isopropyl-m-cresol, thymic acid, isopropyl cresol, 5-methyl-2-1-methylethyl phenol, 6-isopropyl-3-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

Di-µ-chlorobis(p-cymene)chlororuthenium(II), 98%, ACROS Organics™

Di-µ-chlorobis(p-cymene)chlororuthenium(II), 98%, ACROS Organics™

CAS: 52462-29-0 Molecular Formula: C20H28Cl4Ru2 Molecular Weight (g/mol): 612.39 MDL Number: MFCD00064793 InChI Key: LAXRNWSASWOFOT-UHFFFAOYSA-J Synonym: dichloro p-cymene ruthenium ii dimer, di-mu-chloro-bis chloro p-cymene ruthenium ii, rucl2 p-cymene 2, ru p-cymene cl2 2, dichloro p-cymene ruthenium dimer, p-cymene ruthenium ii chloride dimer, dichloro-p-cymene ruthenium ii dimer PubChem CID: 10908223 IUPAC Name: dichlororuthenium;1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C.CC1=CC=C(C=C1)C(C)C.Cl[Ru]Cl.Cl[Ru]Cl

Alfa Aesar™ 4-Isopropylbenzoyl chloride, 97%

Alfa Aesar™ 4-Isopropylbenzoyl chloride, 97%

CAS: 21900-62-9 Molecular Formula: C10H11ClO Molecular Weight (g/mol): 182.647 MDL Number: MFCD03424703 InChI Key: LBSYWDTVBUZMCM-UHFFFAOYSA-N Synonym: 4-isopropylbenzoyl chloride, 4-1-methylethyl benzoyl chloride, 4-isopropyl-benzoyl chloride, 4-iso-propyl-benzoyl chloride, 4-1-methylethyl-benzoyl chloride, 4-propan-2-yl benzoyl chloride, benzoyl chloride, 4-1-methylethyl, p-isopropylbenzoyl chloride, rho-isopropylbenzoyl chloride, 4-isopropyl benzoyl chloride PubChem CID: 2759486 IUPAC Name: 4-propan-2-ylbenzoyl chloride SMILES: CC(C)C1=CC=C(C=C1)C(=O)Cl

Alfa Aesar™ Dichloro(p-cymene)ruthenium(II) dimer, 98%

Alfa Aesar™ Dichloro(p-cymene)ruthenium(II) dimer, 98%

CAS: 52462-29-0 Molecular Formula: C20H28Cl4Ru2 Molecular Weight (g/mol): 612.384 MDL Number: MFCD00064793 InChI Key: LAXRNWSASWOFOT-UHFFFAOYSA-J Synonym: dichloro p-cymene ruthenium ii dimer, di-mu-chloro-bis chloro p-cymene ruthenium ii, rucl2 p-cymene 2, ru p-cymene cl2 2, dichloro p-cymene ruthenium dimer, p-cymene ruthenium ii chloride dimer, dichloro-p-cymene ruthenium ii dimer PubChem CID: 10908223 IUPAC Name: dichlororuthenium;1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C.CC1=CC=C(C=C1)C(C)C.Cl[Ru]Cl.Cl[Ru]Cl

4-Isopropylbenzyl alcohol, 97%, ACROS Organics™

4-Isopropylbenzyl alcohol, 97%, ACROS Organics™

CAS: 536-60-7 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00004663 InChI Key: OIGWAXDAPKFNCQ-UHFFFAOYSA-N Synonym: 4-isopropylbenzyl alcohol, cuminol, cumic alcohol, cuminyl alcohol, cuminic alcohol, 4-isopropylphenyl methanol, cumyl alcohol, p-cymen-7-ol, cumin alcohol, p-isopropylbenzyl alcohol PubChem CID: 325 ChEBI: CHEBI:27628 IUPAC Name: (4-propan-2-ylphenyl)methanol SMILES: CC(C)C1=CC=C(C=C1)CO

(-)-8-Phenylmenthol, 97%, ACROS Organics™

(-)-8-Phenylmenthol, 97%, ACROS Organics™

CAS: 65253-04-5 Molecular Formula: C16H24O Molecular Weight (g/mol): 232.37 MDL Number: MFCD00010501 InChI Key: WTQIZFCJMGWUGZ-BPLDGKMQSA-N Synonym: --8-phenylmenthol, --phenmenthol, 1r,2s,5r-5-methyl-2-2-phenylpropan-2-yl cyclohexanol, cyclohexanol, 5-methyl-2-1-methyl-1-phenylethyl-, 1r,2s,5r, 1r,2s,5r-5-methyl-2-2-phenylpropan-2-yl cyclohexan-1-ol, 1r,2s,5r-5-methyl-2-1-methyl-1-phenylethyl cyclohexanol, cyclohexanol,5-methyl-2-1-methyl-1-phenylethyl-, 1r,2s,5r PubChem CID: 2725001 IUPAC Name: (1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)(C)C2=CC=CC=C2

Alfa Aesar™ 4-Isopropylbenzyl chloride, 95%

Alfa Aesar™ 4-Isopropylbenzyl chloride, 95%

CAS: 2051-18-5 Molecular Formula: C10H13Cl Molecular Weight (g/mol): 168.664 MDL Number: MFCD00018885 InChI Key: CYAKWEQUWJAHLW-UHFFFAOYSA-N Synonym: 4-isopropylbenzyl chloride, 1-chloromethyl-4-isopropylbenzene, p-cymene, 7-chloro, p-isopropylbenzyl chloride, 7-chloro-p-cymene, 4-isopropylbenzylchloride, benzene, 1-chloromethyl-4-1-methylethyl, 1-chloromethyl-4-propan-2-yl benzene, p-isopropyl benzyl chloride, benzene, 1-chloromethyl-4-methylethyl PubChem CID: 74916 IUPAC Name: 1-(chloromethyl)-4-propan-2-ylbenzene SMILES: CC(C)C1=CC=C(C=C1)CCl

Menthofuran, 95%, ACROS Organics™

Menthofuran, 95%, ACROS Organics™

CAS: 494-90-6 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00041851 InChI Key: YGWKXXYGDYYFJU-UHFFFAOYSA-N Synonym: menthofuran, menthofurane, 3,9-epoxy-p-mentha-3,8-diene, benzofuran, 4,5,6,7-tetrahydro-3,6-dimethyl, p-mentha-3,8-diene, 3,9-epoxy, 4,5,6,7-tetrahydro-3,6-dimethylbenzofuran, fema no. 3235, 4,5,6,7-tetrahydro-3,6-dimethylcoumarone, r-menthofuran, 3,6-dimethyl-4,5,6,7-tetrahydrobenzo 2,1-b furan PubChem CID: 329983 ChEBI: CHEBI:50542 IUPAC Name: 3,6-dimethyl-4,5,6,7-tetrahydro-1-benzofuran SMILES: CC1CCC2=C(C1)OC=C2C

Alfa Aesar™ 2,4,6-Triisopropylbenzoic acid, 97%

Alfa Aesar™ 2,4,6-Triisopropylbenzoic acid, 97%

CAS: 49623-71-4 Molecular Formula: C16H24O2 Molecular Weight (g/mol): 248.366 MDL Number: MFCD00015031 InChI Key: ULVHAZFBJJXIDO-UHFFFAOYSA-N Synonym: 2,4,6-triisopropylbenzoic acid, 2,4,6-triisopropyl benzoic acid, 2,4,6-tris 1-methylethyl benzoic acid, 2,4,6-tri propan-2-yl benzoic acid, benzoic acid,2,4,6-tris 1-methylethyl, benzoic acid, 2,4,6-tris 1-methylethyl, 2,4,6-tris methylethyl benzoic acid, acmc-20aoew, pubchem7877 PubChem CID: 96214 IUPAC Name: 2,4,6-tri(propan-2-yl)benzoic acid SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)O)C(C)C

4-Isopropylbenzonitrile, 95%, Maybridge™

4-Isopropylbenzonitrile, 95%, Maybridge™

CAS: 13816-33-6 Molecular Formula: C10H11N Molecular Weight (g/mol): 145.205 MDL Number: MFCD00052966 InChI Key: YFDJCWXBKWRDPW-UHFFFAOYSA-N Synonym: 4-isopropylbenzonitrile, cuminyl nitrile, p-cyanocumene, benzonitrile, 4-1-methylethyl, cuminonitrile, cuminic nitrile, p-isopropylbenzonitrile, benzonitrile, p-isopropyl, 4-1-methylethyl benzonitrile, 4-propan-2-yl benzonitrile PubChem CID: 26289 IUPAC Name: 4-propan-2-ylbenzonitrile SMILES: CC(C)C1=CC=C(C=C1)C#N

Flurbiprofen, 98%, ACROS Organics™

Flurbiprofen, 98%, ACROS Organics™

CAS: 5104-49-4 Molecular Formula: C15H13FO2 Molecular Weight (g/mol): 244.27 MDL Number: MFCD00079303 InChI Key: SYTBZMRGLBWNTM-UHFFFAOYNA-N Synonym: flurbiprofen, ansaid, froben, antadys, cebutid, flurofen, anside, flurbiprofene, flurbiprofeno, flurbiprofenum PubChem CID: 3394 ChEBI: CHEBI:5130 IUPAC Name: 2-(3-fluoro-4-phenylphenyl)propanoic acid SMILES: CC(C(O)=O)C1=CC=C(C(F)=C1)C1=CC=CC=C1

Alfa Aesar™ 4-Isopropylbenzonitrile, 95%

Alfa Aesar™ 4-Isopropylbenzonitrile, 95%

CAS: 13816-33-6 Molecular Formula: C10H11N Molecular Weight (g/mol): 145.205 MDL Number: MFCD00052966 InChI Key: YFDJCWXBKWRDPW-UHFFFAOYSA-N Synonym: 4-isopropylbenzonitrile, cuminyl nitrile, p-cyanocumene, benzonitrile, 4-1-methylethyl, cuminonitrile, cuminic nitrile, p-isopropylbenzonitrile, benzonitrile, p-isopropyl, 4-1-methylethyl benzonitrile, 4-propan-2-yl benzonitrile PubChem CID: 26289 IUPAC Name: 4-propan-2-ylbenzonitrile SMILES: CC(C)C1=CC=C(C=C1)C#N

Alfa Aesar™ alpha-(4-tert-Butylphenyl)di(2-pyrrolyl)methane, 99%

Alfa Aesar™ alpha-(4-tert-Butylphenyl)di(2-pyrrolyl)methane, 99%

CAS: 167482-98-6 Molecular Formula: C19H22N2 Molecular Weight (g/mol): 278.399 MDL Number: MFCD03454220 InChI Key: SLPZWMKFAWAFSE-UHFFFAOYSA-N Synonym: 5-4-tert-butylphenyl dipyrromethane, alpha-4-tert-butylphenyl di 2-pyrrolyl methane, e'-4-tert-butylphenyl di 2-pyrrolyl methane, 2-4-tert-butylphenyl 1h-pyrrol-2-yl methyl-1h-pyrrole, a-4-tert-butylphenyl di 2-pyrrolyl methane, 2,2'-4-tert-butylphenyl methylenebispyrrole, 2,2'-4-tert-butylbenzylidene bis 1h-pyrrole, 2,2'-4-tert-butylphenyl methylene di 1h-pyrrole, 2-4-tert-butylphenyl-1h-pyrrol-2-yl methyl-1h-pyrrole, 1h-pyrrole, 2,2'-4-1,1-dimethylethyl phenyl methylene bis PubChem CID: 4245355 IUPAC Name: 2-[(4-tert-butylphenyl)-(1H-pyrrol-2-yl)methyl]-1H-pyrrole SMILES: CC(C)(C)C1=CC=C(C=C1)C(C2=CC=CN2)C3=CC=CN3

Alfa Aesar™ 4-Isopropylphenylacetonitrile, 98+%

Alfa Aesar™ 4-Isopropylphenylacetonitrile, 98+%

CAS: 4395-87-3 Molecular Formula: C11H13N Molecular Weight (g/mol): 159.23 MDL Number: MFCD00040892 InChI Key: RIPHZOPMCRSGSI-UHFFFAOYSA-N Synonym: 4-isopropylphenylacetonitrile, 2-4-isopropylphenyl acetonitrile, 4-isopropylphenyl acetonitrile, 2-4-propan-2-yl phenyl acetonitrile, 4-propan-2-yl phenyl acetonitrile, pubchem17248, acmc-20ai20, 2-4-propan-2-ylphenyl acetonitrile, 2-4-methylethyl phenyl ethanenitrile PubChem CID: 138222 IUPAC Name: 2-(4-propan-2-ylphenyl)acetonitrile SMILES: CC(C)C1=CC=C(CC#N)C=C1

2-(4-Isobutylphenyl)propanenitrile, 97%, Maybridge™

2-(4-Isobutylphenyl)propanenitrile, 97%, Maybridge™

CAS: 58609-73-7 Molecular Formula: C13H17N Molecular Weight (g/mol): 187.286 MDL Number: MFCD02180706 InChI Key: PKQKHWNHCKNYSW-UHFFFAOYSA-N Synonym: 2-4-isobutylphenyl propanenitrile, 2-4-isobutylphenyl propionitrile, 2-4-2-methylpropyl phenyl propanenitrile, 2-4-isobutylphenyl propiononitrile, 2-p-isobutylphenyl propiononitrile, +--2-4'-isobutylphenyl propionitrile, +/--2-4'-isobutylphenyl propionitrile, ibuprofen nitrile, aronis24266, 2-4-isobutylphenyl-propionitrile PubChem CID: 108374 ChEBI: CHEBI:27415 IUPAC Name: 2-[4-(2-methylpropyl)phenyl]propanenitrile SMILES: CC(C)CC1=CC=C(C=C1)C(C)C#N

2-Methyl-5-isopropylaniline, ACROS Organics™

2-Methyl-5-isopropylaniline, ACROS Organics™

CAS: 2051-53-8 Molecular Formula: C10 H15 N Molecular Weight (g/mol): 149.23 MDL Number: MFCD00044503

Alfa Aesar™ 2-Fluoro-alpha-methyl-4-biphenylacetic acid, 99%

Alfa Aesar™ 2-Fluoro-alpha-methyl-4-biphenylacetic acid, 99%

CAS: 5104-49-4 Molecular Formula: C15H13FO2 Molecular Weight (g/mol): 244.27 MDL Number: MFCD00079303 InChI Key: SYTBZMRGLBWNTM-UHFFFAOYNA-N Synonym: flurbiprofen, ansaid, froben, antadys, cebutid, flurofen, anside, flurbiprofene, flurbiprofeno, flurbiprofenum PubChem CID: 3394 ChEBI: CHEBI:5130 IUPAC Name: 2-{2-fluoro-[1,1'-biphenyl]-4-yl}propanoic acid SMILES: CC(C(O)=O)C1=CC=C(C(F)=C1)C1=CC=CC=C1

4-Isopropylbenzaldehyde, 98%, ACROS Organics™

4-Isopropylbenzaldehyde, 98%, ACROS Organics™

CAS: 122-03-2 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.21 MDL Number: MFCD00006953 InChI Key: WTWBUQJHJGUZCY-UHFFFAOYSA-N Synonym: 4-isopropylbenzaldehyde, cuminaldehyde, cuminic aldehyde, cumaldehyde, cuminal, p-cumic aldehyde, cumic aldehyde, cuminyl aldehyde, p-isopropylbenzaldehyde, benzaldehyde, 4-1-methylethyl PubChem CID: 326 ChEBI: CHEBI:28671 IUPAC Name: 4-propan-2-ylbenzaldehyde SMILES: CC(C)C1=CC=C(C=O)C=C1

Alfa Aesar™ 4-Isopropyl-beta-nitrostyrene, 97%

Alfa Aesar™ 4-Isopropyl-beta-nitrostyrene, 97%

CAS: 42139-37-7 Molecular Formula: C11H13NO2 Molecular Weight (g/mol): 191.23 MDL Number: MFCD00085100 InChI Key: PLOZMGIWCWVROY-BQYQJAHWSA-N Synonym: 1-isopropyl-4-2-nitrovinyl benzene, 4-isopropyl-w-nitrostyrene, 1-isopropyl-4-e-2-nitroethenyl benzene, 1-e-2-nitroethenyl-4-propan-2-ylbenzene, xi-4-isopropyl-beta-nitro-styrene, 1-isopropyl-4-2-nitroethenyl benzene, 1-isopropyl-4-e-2-nitrovinyl benzene, 4-isopropyl-omega-nitrostyrene, hg^dahahenr vuvevf@bhafp, 4-isopropyl-beta-nitrostyrene PubChem CID: 5702924 IUPAC Name: 1-[(E)-2-nitroethenyl]-4-propan-2-ylbenzene SMILES: CC(C)C1=CC=C(\C=C\[N+]([O-])=O)C=C1

Alfa Aesar™ 4,4'-Diisopropylbiphenyl, 97%

Alfa Aesar™ 4,4'-Diisopropylbiphenyl, 97%

CAS: 18970-30-4 Molecular Formula: C18H22 Molecular Weight (g/mol): 238.37 MDL Number: MFCD00043533 InChI Key: LHNUPUGVRFQTLK-UHFFFAOYSA-N Synonym: 4,4'-diisopropylbiphenyl, 4,4'-diisopropyl-1,1'-biphenyl, 4,4'-di-iso-propylbiphenyl, unii-wr8g413l6a, 1,1'-biphenyl, 4,4'-bis 1-methylethyl, 4,4-diisopropylbiphenyl, 1,1'-biphenyl, 4,4'-bis-1-methylethyl, 1-propan-2-yl-4-4-propan-2-ylphenyl benzene, biphenyl, 4,4'-diisopropyl, pubchem17483 PubChem CID: 519615 IUPAC Name: 1-propan-2-yl-4-(4-propan-2-ylphenyl)benzene SMILES: CC(C)C1=CC=C(C=C1)C1=CC=CC(=C1)C(C)C

Alfa Aesar™ Menthofuran, 95%

Alfa Aesar™ Menthofuran, 95%

CAS: 494-90-6 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00041851 InChI Key: YGWKXXYGDYYFJU-UHFFFAOYSA-N Synonym: menthofuran, menthofurane, 3,9-epoxy-p-mentha-3,8-diene, benzofuran, 4,5,6,7-tetrahydro-3,6-dimethyl, p-mentha-3,8-diene, 3,9-epoxy, 4,5,6,7-tetrahydro-3,6-dimethylbenzofuran, fema no. 3235, 4,5,6,7-tetrahydro-3,6-dimethylcoumarone, r-menthofuran, 3,6-dimethyl-4,5,6,7-tetrahydrobenzo 2,1-b furan PubChem CID: 329983 ChEBI: CHEBI:50542 IUPAC Name: 3,6-dimethyl-4,5,6,7-tetrahydro-1-benzofuran SMILES: CC1CCC2=C(C1)OC=C2C

Alfa Aesar™ 4-Isopropylphenylacetic acid, 98+%

Alfa Aesar™ 4-Isopropylphenylacetic acid, 98+%

CAS: 4476-28-2 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00041035 InChI Key: RERBQXVRXYCGLT-UHFFFAOYSA-N Synonym: 4-isopropylphenylacetic acid, 2-4-isopropylphenyl acetic acid, 4-isopropylphenyl acetic acid, benzeneacetic acid, 4-1-methylethyl, 2-4-propan-2-yl phenyl acetic acid, p-isopropyl phenyl acetic acid, 4-isopropyl-phenyl-acetic acid, 4-propan-2-yl phenyl acetic acid, 2-4-methylethyl phenyl acetic acid, 4-isopropylphenylaceticacid PubChem CID: 78230 IUPAC Name: 2-(4-propan-2-ylphenyl)acetic acid SMILES: CC(C)C1=CC=C(C=C1)CC(=O)O

Alfa Aesar™ 4-Isopropylbenzaldehyde, tech. 90%

Alfa Aesar™ 4-Isopropylbenzaldehyde, tech. 90%

CAS: 122-03-2 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.21 MDL Number: MFCD00006953 InChI Key: WTWBUQJHJGUZCY-UHFFFAOYSA-N Synonym: 4-isopropylbenzaldehyde, cuminaldehyde, cuminic aldehyde, cumaldehyde, cuminal, p-cumic aldehyde, cumic aldehyde, cuminyl aldehyde, p-isopropylbenzaldehyde, benzaldehyde, 4-1-methylethyl PubChem CID: 326 ChEBI: CHEBI:28671 IUPAC Name: 4-(propan-2-yl)benzaldehyde SMILES: CC(C)C1=CC=C(C=O)C=C1

p-Cymene, 99+%, ACROS Organics™

p-Cymene, 99+%, ACROS Organics™

CAS: 99-87-6 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.22 MDL Number: MFCD00008893 InChI Key: HFPZCAJZSCWRBC-UHFFFAOYSA-N Synonym: p-cymene, 4-isopropyltoluene, p-isopropyltoluene, dolcymene, p-cymol, paracymene, cymene, para-cymene, 1-isopropyl-4-methylbenzene, camphogen PubChem CID: 7463 ChEBI: CHEBI:28768 IUPAC Name: 1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C

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