Aromatic monoterpenoids

Thymol, 99%, ACROS Organics™

CAS: 89-83-8 Fórmula molecular: C10H14O Molecular Weight (g/mol): 150.22 Número MDL: MFCD00002309 InChI Key: MGSRCZKZVOBKFT-UHFFFAOYSA-N Sinónimo: 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 500GR Thymol, 99%

Alfa Aesar™ Thymol, 98+%

CAS: 89-83-8 Fórmula molecular: C10H14O Molecular Weight (g/mol): 150.221 Número MDL: MFCD00002309 InChI Key: MGSRCZKZVOBKFT-UHFFFAOYSA-N Sinónimo: 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 THYMOL, 98+%250G

p-Cymene, +99%, ACROS Organics™

CAS: 99-87-6 Fórmula molecular: C10H14 Molecular Weight (g/mol): 134.22 Número MDL: MFCD00008893 InChI Key: HFPZCAJZSCWRBC-UHFFFAOYSA-N Sinónimo: 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 1LT p-Cymene, 99+%

Thymol, Extra Pure, SLR, Fisher Chemical

100GR Thymol, extra pure, SLR

Alfa Aesar™ 4-Isopropylphenylacetonitrile, 98+%

CAS: 4395-87-3 Fórmula molecular: C11H13N Molecular Weight (g/mol): 159.232 Número MDL: MFCD00040892 InChI Key: RIPHZOPMCRSGSI-UHFFFAOYSA-N Sinónimo: 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(C=C1)CC#N 4-ISOPROPYLPHENYLACETONITRILE, 98+%,5G

1,4-Diisopropylbenzene, 99%, ACROS Organics™

CAS: 100-18-5 Fórmula molecular: C12H18 Molecular Weight (g/mol): 162.27 Número MDL: MFCD00008892 InChI Key: SPPWGCYEYAMHDT-UHFFFAOYSA-N Sinónimo: 1,4-diisopropylbenzene, p-diisopropylbenzene, benzene, p-diisopropyl, benzene, 1,4-bis 1-methylethyl, para-diisopropylbenzene, p-diisopropylbenzol, 1,4-bis 1-methylethyl benzene, unii-5m62031nzp, 1,4-di propan-2-yl benzene, dsstox_cid_6652 PubChem CID: 7486 IUPAC Name: 1,4-di(propan-2-yl)benzene SMILES: CC(C)C1=CC=C(C=C1)C(C)C 25GR 1,4-Diisopropylbenzene, 99%

4-Isopropylbenzaldehyde, 98%, ACROS Organics™

CAS: 122-03-2 Fórmula molecular: C10H12O Molecular Weight (g/mol): 148.2 Número MDL: MFCD00006953 InChI Key: WTWBUQJHJGUZCY-UHFFFAOYSA-N Sinónimo: 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=C1)C=O 500GR 4-Isopropylbenzaldehyde, 98%

Alfa Aesar™ 1,4-Diisopropylbenzene, 99%

CAS: 100-18-5 Fórmula molecular: C12H18 Molecular Weight (g/mol): 162.276 Número MDL: MFCD00008892 InChI Key: SPPWGCYEYAMHDT-UHFFFAOYSA-N Sinónimo: 1,4-diisopropylbenzene, p-diisopropylbenzene, benzene, p-diisopropyl, benzene, 1,4-bis 1-methylethyl, para-diisopropylbenzene, p-diisopropylbenzol, 1,4-bis 1-methylethyl benzene, unii-5m62031nzp, 1,4-di propan-2-yl benzene, dsstox_cid_6652 PubChem CID: 7486 IUPAC Name: 1,4-di(propan-2-yl)benzene SMILES: CC(C)C1=CC=C(C=C1)C(C)C 1,4-DIISOPROPYLBENZENE,98%25G

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

CAS: 58609-73-7 Fórmula molecular: C13H17N Molecular Weight (g/mol): 187.286 Número MDL: MFCD02180706 InChI Key: PKQKHWNHCKNYSW-UHFFFAOYSA-N Sinónimo: 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 1GR 2-(4-Isobutylphenyl)propanenitrile, 97%

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

CAS: 52462-29-0 Fórmula molecular: C20H28Cl4Ru2 Molecular Weight (g/mol): 612.39 Número MDL: MFCD00064793 InChI Key: LAXRNWSASWOFOT-UHFFFAOYSA-J Sinónimo: 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 5GR Di-µ-chlorobis(p-cymene)chlororuthenium(II), 98%

Alfa Aesar™ 3,4'-Diisopropylbiphenyl, 94%

CAS: 61434-46-6 Fórmula molecular: C18H22 Molecular Weight (g/mol): 238.374 Número MDL: MFCD00043539 InChI Key: LHNUPUGVRFQTLK-UHFFFAOYSA-N Sinónimo: 3,4'-diisopropylbiphenyl, 3,4'-di-iso-propylbiphenyl, 3,4'-diisopropyl-1,1'-biphenyl, unii-gf449ran44, 1,1'-biphenyl,3,4'-bis 1-methylethyl, 1-methylethyl-3-4-methylethyl phenyl benzene, 1-isopropyl-3-4-isopropylphenyl benzene, 3,4-di-iso-propylbiphenyl, 1,1'-biphenyl, 3,4'-diisopropyl, 3,4'-diisopropyl-1,1'-biphenyl # PubChem CID: 123379 IUPAC Name: 1-propan-2-yl-3-(4-propan-2-ylphenyl)benzene SMILES: CC(C)C1=CC=C(C=C1)C2=CC(=CC=C2)C(C)C 3,4'-DIISOPROPYLBIPHENYL, 94% 5G

methyl 2-(4-isobutylphenyl)propanoate, Maybridge

CAS: 61566-34-5 Fórmula molecular: C14H20O2 Molecular Weight (g/mol): 220.312 InChI Key: YNZYUHPFNYBBFF-UHFFFAOYSA-N Sinónimo: ibuprofen methyl ester, a-methyl-4-2-methylpropyl-,methyl ester, methyl 2-4-isobutylphenyl propanoate, motrin methyl ester, methyl 2-4-isobutylphenyl propionate, methyl 2-4-2-methylpropyl phenyl propanoate, 2-4-isobutylphenyl propionic acid methyl ester, racemic ibuprofen methyl ester, s-+-ibuprofen methyl ester, 2r/s-2-4-isobutylphenyl-propionic acid methyl ester, benzeneacetic acid, PubChem CID: 109101 IUPAC Name: methyl 2-[4-(2-methylpropyl)phenyl]propanoate SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(=O)OC 1GR Methyl 2-(4-isobutylphenyl)propanoate, 97%

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

CAS: 65253-04-5 Fórmula molecular: C16H24O Molecular Weight (g/mol): 232.37 Número MDL: MFCD00010501 InChI Key: WTQIZFCJMGWUGZ-BPLDGKMQSA-N Sinónimo: --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 250MG (-)-8-Phenylmenthol, 97%

Bismuth Subnitrate EU Pharmacopoeia, Fisher Chemical™

500 ML Bismuth Subnitrate EU Pharmacopoeia Grade

Alfa Aesar™ 2,4,6-Triisopropylbenzoyl chloride, 98+%

CAS: 57199-00-5 Fórmula molecular: C16H23ClO Molecular Weight (g/mol): 266.809 Número MDL: MFCD00015030 InChI Key: OSKNTKJPGKHDHV-UHFFFAOYSA-N Sinónimo: 2,4,6-triisopropylbenzoyl chloride, benzoyl chloride, 2,4,6-tris 1-methylethyl, acmc-20aoev, 2,4,6-triiso-propylbenzoyl chloride, 2,4,6-tri propan-2-yl benzoyl chloride, benzoyl chloride,2,4,6-tris 1-methylethyl, 2,4,6-tris 1-methylethyl benzoic acid chloride PubChem CID: 92697 IUPAC Name: 2,4,6-tri(propan-2-yl)benzoyl chloride SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)Cl)C(C)C 2,4,6-TRIISOPROPYLBENZOYL CHLORIDE, 98+%,25G

Alcohol 4-isopropilbencílico, 97 %, ACROS Organics™

CAS: 536-60-7 Fórmula molecular: C10H14O Molecular Weight (g/mol): 150.22 Número MDL: MFCD00004663 InChI Key: OIGWAXDAPKFNCQ-UHFFFAOYSA-N Sinónimo: 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 100GR 4-Isopropylbenzyl alcohol, 97%

2-chlorothiophenol, 98%, ACROS Organics™

CAS: 6320-03-2 Fórmula molecular: C6H5ClS Molecular Weight (g/mol): 144.62 Número MDL: MFCD00004830 InChI Key: PWOBDMNCYMQTCE-UHFFFAOYSA-N Sinónimo: 4-amino-2-isopropyl-5-methylphenol hydrochloride, 6-aminothymol hydrochloride, phenol, 4-amino-5-methyl-2-1-methylethyl-, hydrochloride, 4-amino-2-isopropyl-5-methyl-phenolhydrochloride, 4-amino-2-isopropyl-5-methyl-phenol hydrochloride, 4-amino-5-methyl-2-propan-2-yl phenol hydrochloride, phenol, 4-amino-5-methyl-2-1-methylethyl-, hydrochloride 1:1, 6-aminothymol hcl, 6-aminothymolhydrochlorid, 6-aminothymol hydrovhloride PubChem CID: 80603 IUPAC Name: 2-chlorobenzene-1-thiol SMILES: SC1=CC=CC=C1Cl 25GR 2-Chlorothiophenol, 98%

Alfa Aesar™ 4-Isopropylphenylacetic acid, 98+%

CAS: 4476-28-2 Fórmula molecular: C11H14O2 Molecular Weight (g/mol): 178.231 Número MDL: MFCD00041035 InChI Key: RERBQXVRXYCGLT-UHFFFAOYSA-N Sinónimo: 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 4-ISOPROPYLPHENYLACETIC ACID, 98+%,1G

Flurbiprofen, 98%, Acros Organics™

CAS: 5104-49-4 Fórmula molecular: C15H13FO2 Molecular Weight (g/mol): 244.27 InChI Key: SYTBZMRGLBWNTM-UHFFFAOYSA-N Sinónimo: 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(C1=CC(=C(C=C1)C2=CC=CC=C2)F)C(=O)O 25GR Flurbiprofen, 98%

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

CAS: 18970-30-4 Fórmula molecular: C18H22 Molecular Weight (g/mol): 238.374 Número MDL: MFCD00043533 InChI Key: NUEUMFZLNOCRCQ-UHFFFAOYSA-N Sinónimo: 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)C2=CC=C(C=C2)C(C)C 4,4'-DIISOPROPYLBIPHENYL, 97%,1G

Alfa Aesar™ p-Cymene, 97%

CAS: 99-87-6 Fórmula molecular: C10H14 Molecular Weight (g/mol): 134.222 Número MDL: MFCD00008893 InChI Key: HFPZCAJZSCWRBC-UHFFFAOYSA-N Sinónimo: 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 P-CYMENE, 96% 500ML

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

CAS: 49623-71-4 Fórmula molecular: C16H24O2 Molecular Weight (g/mol): 248.366 Número MDL: MFCD00015031 InChI Key: ULVHAZFBJJXIDO-UHFFFAOYSA-N Sinónimo: 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 2,4,6-TRIISOPROPYLBENZOIC ACID, 98+%,50G

Alfa Aesar™ Menthofuran, 95%

CAS: 494-90-6 Fórmula molecular: C10H14O Molecular Weight (g/mol): 150.221 Número MDL: MFCD00041851 InChI Key: YGWKXXYGDYYFJU-UHFFFAOYSA-N Sinónimo: 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 MENTHOFURAN, 95% 1G

4-Isopropylbenzonitrile, 95%, Maybridge

CAS: 13816-33-6 Fórmula molecular: C10H11N Molecular Weight (g/mol): 145.205 Número MDL: MFCD00052966 InChI Key: YFDJCWXBKWRDPW-UHFFFAOYSA-N Sinónimo: 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 5GR 4-Isopropylbenzonitrile, 95%

Alfa Aesar™ 4-Isopropylbenzoic acid, 99%

CAS: 536-66-3 Fórmula molecular: C10H12O2 Molecular Weight (g/mol): 164.204 Número MDL: MFCD00002564 InChI Key: CKMXAIVXVKGGFM-UHFFFAOYSA-N Sinónimo: 4-isopropylbenzoic acid, cuminic acid, cumic acid, p-isopropylbenzoic acid, 4-1-methylethyl benzoic acid, benzoic acid, 4-1-methylethyl, 4-propan-2-yl benzoic acid, benzoic acid, p-isopropyl, p-cumic acid, 4-isopropyl benzoic acid PubChem CID: 10820 ChEBI: CHEBI:28122 IUPAC Name: 4-propan-2-ylbenzoic acid SMILES: CC(C)C1=CC=C(C=C1)C(=O)O 4-ISOPROPYLBENZOIC ACID, 99%,25G

Perthane in Methanol 100μg/mL, Fisher Chemical™

1 ML Metabolite Perthane in Methanol 100µg/mL 1mL

Alfa Aesar™ 4-Isopropylbenzoyl chloride, 97%

CAS: 21900-62-9 Fórmula molecular: C10H11ClO Molecular Weight (g/mol): 182.647 Número MDL: MFCD03424703 InChI Key: LBSYWDTVBUZMCM-UHFFFAOYSA-N Sinónimo: 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 5GR 4-Isopropylbenzoyl chloride, 97%

Alfa Aesar™ 4-Isopropylbenzyl alcohol, tech. 90%

4-ISOPROPYLBENZYL ALCOHOL,TECH, 90%,25G

Alfa Aesar™ 4-Isopropylbenzonitrile, 95%

CAS: 13816-33-6 Fórmula molecular: C10H11N Molecular Weight (g/mol): 145.205 Número MDL: MFCD00052966 InChI Key: YFDJCWXBKWRDPW-UHFFFAOYSA-N Sinónimo: 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 4-ISOPROPYLBENZONITRILE, 95%,5G

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

CAS: 5104-49-4 Fórmula molecular: C15H13FO2 Molecular Weight (g/mol): 244.265 Número MDL: MFCD00079303 InChI Key: SYTBZMRGLBWNTM-UHFFFAOYSA-N Sinónimo: 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(C1=CC(=C(C=C1)C2=CC=CC=C2)F)C(=O)O 2-FLUORO-ALPHA-METHYL-4-BIPHENYLACETIC ACID,25G

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