Aromatic monoterpenoids

4-Isopropylbenzaldehyde, 98%, ACROS Organics™

CAS: 122-03-2 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.2 MDL Number: MFCD00006953 InChI Key: WTWBUQJHJGUZCY-UHFFFAOYSA-N Synonym: 4-isopropylbenzaldehyde PubChem CID: 326 ChEBI: CHEBI:28671 IUPAC Name: 4-propan-2-ylbenzaldehyde SMILES: CC(C)C1=CC=C(C=C1)C=O

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: 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

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: 1-isopropyl-4-methylbenzene PubChem CID: 7463 ChEBI: CHEBI:28768 IUPAC Name: 1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C

2-Dicyclohexylphosphino-2′,4′,6′-triisopropylbiphenyl 98.0+%, TCI America™

CAS: 564483-18-7 Molecular Formula: C33H49P Molecular Weight (g/mol): 476.729 MDL Number: MFCD04117682 InChI Key: UGOMMVLRQDMAQQ-UHFFFAOYSA-N Synonym: 2-dicyclohexylphosphino-2',4',6'-tri-i-propyl-1,1'-biphenyl PubChem CID: 11155794 IUPAC Name: dicyclohexyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4)C(C)C

Alfa Aesar™ 1,4-Diisopropylbenzene, 99%

CAS: 100-18-5 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.276 MDL Number: MFCD00008892 InChI Key: SPPWGCYEYAMHDT-UHFFFAOYSA-N Synonym: 1,4-bis 1-methylethyl benzene PubChem CID: 7486 IUPAC Name: 1,4-di(propan-2-yl)benzene SMILES: CC(C)C1=CC=C(C=C1)C(C)C

Alfa Aesar™ p-Cymene, 97%

CAS: 99-87-6 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00008893 InChI Key: HFPZCAJZSCWRBC-UHFFFAOYSA-N Synonym: 1-isopropyl-4-methylbenzene PubChem CID: 7463 ChEBI: CHEBI:28768 IUPAC Name: 1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C

TC-P 262, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 873398-67-5 Molecular Formula: C14H18N4O Molecular Weight (g/mol): 258.325 InChI Key: RAKSAPLZNJXYRB-UHFFFAOYSA-N Synonym: 5-5-methyl-2-1-methylethyl phenoxy-2,4-pyrimidinediamine PubChem CID: 59598765 IUPAC Name: 5-(5-methyl-2-propan-2-ylphenoxy)pyrimidine-2,4-diamine SMILES: CC1=CC(=C(C=C1)C(C)C)OC2=CN=C(N=C2N)N

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-tri propan-2-yl benzoic acid 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-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 PubChem CID: 325 ChEBI: CHEBI:27628 IUPAC Name: (4-propan-2-ylphenyl)methanol SMILES: CC(C)C1=CC=C(C=C1)CO

Carvacrol 98.0+%, TCI America™

CAS: 499-75-2 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00002236 InChI Key: RECUKUPTGUEGMW-UHFFFAOYSA-N Synonym: 2-hydroxy-p-cymene PubChem CID: 10364 ChEBI: CHEBI:3440 IUPAC Name: 2-methyl-5-propan-2-ylphenol SMILES: CC1=C(C=C(C=C1)C(C)C)O

Abn-CBD, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 22972-55-0 Molecular Formula: C21H30O2 Molecular Weight (g/mol): 314.469 InChI Key: YWEZXUNAYVCODW-RBUKOAKNSA-N Synonym: 4-1r,6r-3-methyl-6-1-methylethenyl-2-cyclohexen-1-yl-5-pentyl-1,3-benzenediol PubChem CID: 89949 IUPAC Name: 4-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol SMILES: CCCCCC1=CC(=CC(=C1C2C=C(CCC2C(=C)C)C)O)O

Thymol, Crystal, NF, 99-101%, Spectrum™

CAS: 89-83-8 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 InChI Key: MGSRCZKZVOBKFT-UHFFFAOYSA-N IUPAC Name: 5-methyl-2-(propan-2-yl)phenol SMILES: CC(C)C1=CC=C(C)C=C1O

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: 4-1-methylethyl benzoyl chloride PubChem CID: 2759486 IUPAC Name: 4-propan-2-ylbenzoyl chloride SMILES: CC(C)C1=CC=C(C=C1)C(=O)Cl

Dichloro(p-cymene)ruthenium(II) Dimer 95.0+%, TCI America™

CAS: 52462-29-0 Molecular Formula: C20H28Cl4Ru2 Molecular Weight (g/mol): 612.384 MDL Number: MFCD00064793 InChI Key: LAXRNWSASWOFOT-UHFFFAOYSA-J Synonym: di-mu-chloro-bis chloro p-cymene ruthenium ii 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-Isopropylbenzoic acid, +98%, ACROS Organics™

CAS: 536-66-3 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.2 MDL Number: MFCD00002564 InChI Key: CKMXAIVXVKGGFM-UHFFFAOYSA-N Synonym: 4-1-methylethyl 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

Flurbiprofen, 98%, Acros Organics™

CAS: 5104-49-4 Molecular Formula: C15H13FO2 Molecular Weight (g/mol): 244.265 InChI Key: SYTBZMRGLBWNTM-UHFFFAOYSA-N Synonym: ansaid 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

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

CAS: 18970-30-4 Molecular Formula: C18H22 Molecular Weight (g/mol): 238.374 MDL Number: MFCD00043533 InChI Key: NUEUMFZLNOCRCQ-UHFFFAOYSA-N Synonym: 1,1'-biphenyl, 4,4'-bis 1-methylethyl 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

WS 12, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 68489-09-8 Molecular Formula: C18H27NO2 Molecular Weight (g/mol): 289.419 InChI Key: HNSGVPAAXJJOPQ-XOKHGSTOSA-N Synonym: 1r*,2s*-n-4-methoxyphenyl-5-methyl-2-1-methylethyl cyclohexanecarboxamide PubChem CID: 11266244 IUPAC Name: (1R,2S,5R)-N-(4-methoxyphenyl)-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide SMILES: CC1CCC(C(C1)C(=O)NC2=CC=C(C=C2)OC)C(C)C

Alfa Aesar™ 4-Isopropylbiphenyl, 97%

CAS: 7116-95-2 Molecular Formula: C15H16 Molecular Weight (g/mol): 196.293 MDL Number: MFCD00221718 InChI Key: KWSHGRJUSUJPQD-UHFFFAOYSA-N Synonym: 1,1'-biphenyl, 4-1-methylethyl PubChem CID: 23503 IUPAC Name: 1-phenyl-4-propan-2-ylbenzene SMILES: CC(C)C1=CC=C(C=C1)C2=CC=CC=C2

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

CAS: 61434-46-6 Molecular Formula: C18H22 Molecular Weight (g/mol): 238.374 MDL Number: MFCD00043539 InChI Key: LHNUPUGVRFQTLK-UHFFFAOYSA-N Synonym: 1,1'-biphenyl, 3,4'-diisopropyl 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

Thymol 99.0+%, TCI America™

CAS: 89-83-8 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00002309 InChI Key: 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

Flurbiprofen 98.0+%, TCI America™

CAS: 5104-49-4 Molecular Formula: C15H13FO2 Molecular Weight (g/mol): 244.265 MDL Number: MFCD00079303 InChI Key: SYTBZMRGLBWNTM-UHFFFAOYSA-N Synonym: ansaid 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

Cuminaldehyde 97.0+%, TCI America™

CAS: 122-03-2 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00006953 InChI Key: WTWBUQJHJGUZCY-UHFFFAOYSA-N Synonym: 4-isopropylbenzaldehyde PubChem CID: 326 ChEBI: CHEBI:28671 IUPAC Name: 4-propan-2-ylbenzaldehyde SMILES: CC(C)C1=CC=C(C=C1)C=O

p-Cymene 95.0+%, TCI America™

CAS: 99-87-6 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00008893 InChI Key: HFPZCAJZSCWRBC-UHFFFAOYSA-N Synonym: 1-isopropyl-4-methylbenzene PubChem CID: 7463 ChEBI: CHEBI:28768 IUPAC Name: 1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C

Alfa Aesar™ Thymol, 98+%

CAS: 89-83-8 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00002309 InChI Key: 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-Amino-2-isopropyl-5-methylphenol hydrochloride, 97%

CAS: 6321-11-5 Molecular Formula: C10H15ClNO Molecular Weight (g/mol): 200.69 MDL Number: MFCD00035504 InChI Key: YLWORLAQZBRLSS-UHFFFAOYSA-N Synonym: 4-amino-2-isopropyl-5-methyl-phenol hydrochloride PubChem CID: 80603 IUPAC Name: 4-amino-5-methyl-2-propan-2-ylphenol;hydrochloride SMILES: CC1=C(C=C(C(=C1)O)C(C)C)N.Cl

Alfa Aesar™ 4-(4-Isopropylphenyl)butyric acid, 97%

CAS: 7501-37-3 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.285 MDL Number: MFCD01462082 InChI Key: COMUZXZDTNYSJE-UHFFFAOYSA-N Synonym: 4-4-isopropylphenyl butanoic acid PubChem CID: 347674 IUPAC Name: 4-(4-propan-2-ylphenyl)butanoic acid SMILES: CC(C)C1=CC=C(C=C1)CCCC(=O)O

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: 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™ GSK 4716

CAS: 101574-65-6 Molecular Formula: C17H18N2O2 Molecular Weight (g/mol): 282.343 MDL Number: MFCD00567155 InChI Key: IKPPIUNQWSRCOZ-WOJGMQOQSA-N Synonym: 2-4-1-methylethyl phenyl methylene hydrazide 4-hydroxybenzoic acid PubChem CID: 5331325 ChEBI: CHEBI:80000 IUPAC Name: 4-hydroxy-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]benzamide SMILES: CC(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)O

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: 1-chloromethyl-4-isopropylbenzene PubChem CID: 74916 IUPAC Name: 1-(chloromethyl)-4-propan-2-ylbenzene SMILES: CC(C)C1=CC=C(C=C1)CCl

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