Aromatic monoterpenoids

Thymol, 99 %, ACROS Organics™

Thymol, 99 %, ACROS Organics™

CAS: 89-83-8 Summenformel: C10H14O Molekulargewicht (g/mol): 150.22 MDL-Nummer: MFCD00002309 InChI-Schlüssel: 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-ylbenzol SMILES: CC1=CC(=C(C=C1)C(C)C)O

p-Cymol, +99 %, ACROS Organics™

p-Cymol, +99 %, ACROS Organics™

CAS: 99-87-6 Summenformel: C10H14 Molekulargewicht (g/mol): 134.22 MDL-Nummer: MFCD00008893 InChI-Schlüssel: 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-ylbenzol SMILES: CC1=CC=C(C=C1)C(C)C

Menthofuran, 95 %, ACROS Organics™

Menthofuran, 95 %, ACROS Organics™

CAS: 494-90-6 Summenformel: C10H14O Molekulargewicht (g/mol): 150.22 MDL-Nummer: MFCD00041851 InChI-Schlüssel: 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

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

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

CAS: 100-18-5 Summenformel: C12H18 Molekulargewicht (g/mol): 162.28 MDL-Nummer: MFCD00008892 InChI-Schlüssel: SPPWGCYEYAMHDT-UHFFFAOYSA-N Synonym: 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)benzol SMILES: CC(C)C1=CC=C(C=C1)C(C)C

4-Isopropylbenzylalkohol, 97 %, ACROS Organics™

4-Isopropylbenzylalkohol, 97 %, ACROS Organics™

CAS: 536-60-7 Summenformel: C10H14O Molekulargewicht (g/mol): 150.22 MDL-Nummer: MFCD00004663 InChI-Schlüssel: 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

Alfa Aesar™ Thymol, 98+%

Alfa Aesar™ Thymol, 98+%

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

Alfa Aesar™ 4-Isopropylbenzaldehyd, tech. 90 %

Alfa Aesar™ 4-Isopropylbenzaldehyd, tech. 90 %

CAS: 122-03-2 Summenformel: C10H12O Molekulargewicht (g/mol): 148.21 MDL-Nummer: MFCD00006953 InChI-Schlüssel: 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)benzaldehyd SMILES: CC(C)C1=CC=C(C=O)C=C1

2-Methyl-5-Isopropylanilin, ACROS Organics™

2-Methyl-5-Isopropylanilin, ACROS Organics™

CAS: 2051-53-8 Summenformel: C10 H15 N Molekulargewicht (g/mol): 149.23 MDL-Nummer: MFCD00044503

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

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

CAS: 58609-73-7 Summenformel: C13H17N Molekulargewicht (g/mol): 187.286 MDL-Nummer: MFCD02180706 InChI-Schlüssel: 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]propannitril SMILES: CC(C)CC1=CC=C(C=C1)C(C)C#N

Alfa Aesar™ Menthofuran, 95 %

Alfa Aesar™ Menthofuran, 95 %

CAS: 494-90-6 Summenformel: C10H14O Molekulargewicht (g/mol): 150.221 MDL-Nummer: MFCD00041851 InChI-Schlüssel: 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

4-Isopropylbenzoesäure, ≥ 98 %, ACROS Organics™

4-Isopropylbenzoesäure, ≥ 98 %, ACROS Organics™

CAS: 536-66-3 Summenformel: C10H12O2 Molekulargewicht (g/mol): 164.2 MDL-Nummer: MFCD00002564 InChI-Schlüssel: CKMXAIVXVKGGFM-UHFFFAOYSA-N Synonym: 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-ylbenzoesäure SMILES: CC(C)C1=CC=C(C=C1)C(=O)O

Alfa Aesar™ 2,4,6-Triisopropylbenzoylchlorid, 98 +%

Alfa Aesar™ 2,4,6-Triisopropylbenzoylchlorid, 98 +%

CAS: 57199-00-5 Summenformel: C16H23ClO Molekulargewicht (g/mol): 266.809 MDL-Nummer: MFCD00015030 InChI-Schlüssel: OSKNTKJPGKHDHV-UHFFFAOYSA-N Synonym: 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 chlorid SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)Cl)C(C)C

Alfa Aesar™ 2-Fluoralphamethyl-4-Biphenylessigsäure, 99 %

Alfa Aesar™ 2-Fluoralphamethyl-4-Biphenylessigsäure, 99 %

CAS: 5104-49-4 Summenformel: C15H13FO2 Molekulargewicht (g/mol): 244.27 MDL-Nummer: MFCD00079303 InChI-Schlüssel: SYTBZMRGLBWNTM-UHFFFAOYNA-N Synonym: flurbiprofen, ansaid, froben, antadys, cebutid, flurofen, anside, flurbiprofene, flurbiprofeno, flurbiprofenum PubChem CID: 3394 ChEBI: CHEBI:5130 IUPAC-Name: 2-{2-Fluor-[1,1'-biphenyl]-4-yl}propansäure SMILES: CC(C(O)=O)C1=CC=C(C(F)=C1)C1=CC=CC=C1

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

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

CAS: 42139-37-7 Summenformel: C11H13NO2 Molekulargewicht (g/mol): 191.23 MDL-Nummer: MFCD00085100 InChI-Schlüssel: 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-[(1E)-2-nitroethenyl]-4-(propan-2-yl)benzene SMILES: CC(C)C1=CC=C(\C=C\[N+]([O-])=O)C=C1

Methyl-2-(4-Isobutylphenyl)propanoat, Maybridge

Methyl-2-(4-Isobutylphenyl)propanoat, Maybridge

CAS: 61566-34-5 Summenformel: C14H20O2 Molekulargewicht (g/mol): 220.312 InChI-Schlüssel: YNZYUHPFNYBBFF-UHFFFAOYSA-N Synonym: 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]propanoat SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(=O)OC

4-Isopropylbenzonitril, 95 %, Maybridge

4-Isopropylbenzonitril, 95 %, Maybridge

CAS: 13816-33-6 Summenformel: C10H11N Molekulargewicht (g/mol): 145.205 MDL-Nummer: MFCD00052966 InChI-Schlüssel: 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-ylbenzonitril SMILES: CC(C)C1=CC=C(C=C1)C#N

Alfa Aesar™ 4-Chlor-2-Isopropyl-5-Methylphenol, 99 %

Alfa Aesar™ 4-Chlor-2-Isopropyl-5-Methylphenol, 99 %

CAS: 89-68-9 Summenformel: C10H13ClO Molekulargewicht (g/mol): 184.66 MDL-Nummer: MFCD00002326 InChI-Schlüssel: KFZXVMNBUMVKLN-UHFFFAOYSA-N Synonym: chlorothymol, 6-chlorothymol, 4-chloro-2-isopropyl-5-methylphenol, chlorthymol, 4-chlorothymol, thymol, 6-chloro, phenol, 4-chloro-5-methyl-2-1-methylethyl, caswell no. 216, 4-chloro-6-isopropyl-3-methylphenol, unii-lj25ti0cvt PubChem CID: 6982 IUPAC-Name: 4-Chlor-5-methyl-2-propan-2-ylphenol SMILES: CC(C)C1=CC(Cl)=C(C)C=C1O

Alfa Aesar™ 4-Isopropylbenzoylchlorid, 97 %

Alfa Aesar™ 4-Isopropylbenzoylchlorid, 97 %

CAS: 21900-62-9 Summenformel: C10H11ClO Molekulargewicht (g/mol): 182.647 MDL-Nummer: MFCD03424703 InChI-Schlüssel: 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-ylbenzoylchlorid SMILES: CC(C)C1=CC=C(C=C1)C(=O)Cl

(1R,2 S,5R)-(-)-Menthyl(S)-p-Toluolsulfinat, 98 %, ACROS Organics™

(1R,2 S,5R)-(-)-Menthyl(S)-p-Toluolsulfinat, 98 %, ACROS Organics™

CAS: 1517-82-4 Summenformel: C17H26O2S Molekulargewicht (g/mol): 294.46 InChI-Schlüssel: NQICGNSARVCSGJ-DSRNLFJRSA-N Synonym: 1r,2s,5r---menthyl s-p-toluenesulfinate, 4-methylbenzenesulfinic acid 1r,5r-2-isopropyl-5-methylcyclohexyl ester 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

Alfa Aesar™ 4-Amino-2-Isopropyl-5-Methylphenolhydrochlorid, 97 %

Alfa Aesar™ 4-Amino-2-Isopropyl-5-Methylphenolhydrochlorid, 97 %

CAS: 6321-11-5 Summenformel: C10H15ClNO Molekulargewicht (g/mol): 200.69 MDL-Nummer: MFCD00035504 InChI-Schlüssel: YLWORLAQZBRLSS-UHFFFAOYSA-N Synonym: 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: 4-Amino-5-methyl-2-propan-2-ylphenol; Hydrochlorid SMILES: CC1=C(C=C(C(=C1)O)C(C)C)N.Cl

Alfa Aesar™ 1,4-Diisopropylbenzol, 99 %

Alfa Aesar™ 1,4-Diisopropylbenzol, 99 %

CAS: 100-18-5 Summenformel: C12H18 Molekulargewicht (g/mol): 162.28 MDL-Nummer: MFCD00008892 InChI-Schlüssel: SPPWGCYEYAMHDT-UHFFFAOYSA-N Synonym: 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-bis(propan-2-yl)benzene SMILES: CC(C)C1=CC=C(C=C1)C(C)C

Alfa Aesar™ p-Cymol, 97 %

Alfa Aesar™ p-Cymol, 97 %

CAS: 99-87-6 Summenformel: C10H14 Molekulargewicht (g/mol): 134.222 MDL-Nummer: MFCD00008893 InChI-Schlüssel: 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-ylbenzol SMILES: CC1=CC=C(C=C1)C(C)C

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

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

CAS: 65253-04-5 Summenformel: C16H24O Molekulargewicht (g/mol): 232.37 MDL-Nummer: MFCD00010501 InChI-Schlüssel: 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

4-Isopropylbenzaldehyd, 98 %, ACROS Organics™

4-Isopropylbenzaldehyd, 98 %, ACROS Organics™

CAS: 122-03-2 Summenformel: C10H12O Molekulargewicht (g/mol): 148.21 MDL-Nummer: MFCD00006953 InChI-Schlüssel: 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

Alfa Aesar™ 2,4,6-Triisopropylbenzoesäure, 97 %

Alfa Aesar™ 2,4,6-Triisopropylbenzoesäure, 97 %

CAS: 49623-71-4 Summenformel: C16H24O2 Molekulargewicht (g/mol): 248.366 MDL-Nummer: MFCD00015031 InChI-Schlüssel: 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)benzoesäure SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)O)C(C)C

Flurbiprofen, 98 %, Acros Organics™

Flurbiprofen, 98 %, Acros Organics™

CAS: 5104-49-4 Summenformel: C15H13FO2 Molekulargewicht (g/mol): 244.27 MDL-Nummer: MFCD00079303 InChI-Schlüssel: 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

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