Phenylpropanes

1-Chloro-2-methyl-2-phenylpropane, 98%, Thermo Scientific™

CAS: 515-40-2 Molecular Formula: C10H13Cl Molecular Weight (g/mol): 168.66 MDL Number: MFCD00000940 InChI Key: DNXXUUPUQXSUFH-UHFFFAOYSA-N Synonym: neophyl chloride,1-chloro-2-methyl-2-phenylpropane,1-chloro-2-methylpropan-2-yl benzene,benzene, 2-chloro-1,1-dimethylethyl,2-methyl-2-phenylpropyl chloride,neophylchloride,2-chloro-1,1-dimethylethyl benzene,unii-of6e0410nf,beta-chloro-tert-butylbenzene,2-chloromethyl-2-phenylpropane PubChem CID: 68191 IUPAC Name: (1-chloro-2-methylpropan-2-yl)benzene SMILES: CC(C)(CCl)C1=CC=CC=C1

1-(4-Fluorophenyl)-2-propylamine, 97%, Thermo Scientific™

CAS: 459-02-9 Molecular Formula: C9H13ClFN Molecular Weight (g/mol): 189.66 MDL Number: MFCD01708101 InChI Key: GKWYMWZWSCKSMT-UHFFFAOYNA-N Synonym: 4-fluoroamphetamine,p-fluoroamphetamine,1-4-fluorophenyl propan-2-amine,1-4-fluorophenyl propane-2-amine,+--p-fluoroamphetamine,2-4-fluoro-phenyl-1-methyl-ethylamine,p-fluoro-alpha-methylphenethylamine,4-fluoro-alpha-methylphenethylamine,benzeneethanamine, p-fluoro-alpha-methyl,1-4-fluorophenyl-2-propylamine PubChem CID: 9986 IUPAC Name: hydrogen 1-(4-fluorophenyl)propan-2-amine chloride SMILES: [H+].[Cl-].CC(N)CC1=CC=C(F)C=C1

1-(4-tert-Butylbenzyl)piperazine, 97%, Thermo Scientific™

CAS: 956-61-6 Molecular Formula: C15H24N2 Molecular Weight (g/mol): 232.37 MDL Number: MFCD00082594 InChI Key: UQLCETYSARZZSR-UHFFFAOYSA-N Synonym: 1-4-tert-butylbenzyl piperazine,1-4-tert-butyl benzyl piperazine,1-4-tert-butylphenyl methyl piperazine,piperazine, 1-4-1,1-dimethylethyl phenyl methyl,4-tert-butyl phenyl methyl piperazine,1-4-t-butylbenzyl piperazine,1-4-tert-butyl-benzyl-piperazine PubChem CID: 2735657 IUPAC Name: 1-[(4-tert-butylphenyl)methyl]piperazine SMILES: CC(C)(C)C1=CC=C(CN2CCNCC2)C=C1

4-tert-Butylanisole, 97%, Thermo Scientific™

2,5-Dimethylphenylacetone, 99+%, Thermo Scientific™

CAS: 53291-89-7 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.232 MDL Number: MFCD00210423 InChI Key: XHEUPKZIPXSSLU-UHFFFAOYSA-N Synonym: 1-2,5-dimethylphenyl propan-2-one,1-2,5-dimethylphenyl acetone,2,5-dimethylphenylaceton,2,5-dimethylphenylacetone,alpha-acetyl-2.5-dimethyl-toluol PubChem CID: 2734104 IUPAC Name: 1-(2,5-dimethylphenyl)propan-2-one SMILES: CC1=CC(=C(C=C1)C)CC(=O)C

Butylhydroxytoluene, MP Biomedicals

CAS: 128-37-0 Molecular Formula: C15H24O Molecular Weight (g/mol): 220.356 InChI Key: NLZUEZXRPGMBCV-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC Name: 2,6-ditert-butyl-4-methylphenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C

(1R,2S)-2-(Dibutylamino)-1-phenyl-1-propanol 95.0+%, TCI America™

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CAS: 115651-77-9 Molecular Formula: C17H29NO Molecular Weight (g/mol): 263.425 MDL Number: MFCD00142689 InChI Key: BRRGNOFUBFINSX-RDJZCZTQSA-N Synonym: (+)-alpha-[1-(Dibutylamino)ethyl]benzyl Alcohol, (+)-N,N-Dibutylnorephedrin PubChem CID: 9903376 IUPAC Name: (1R,2S)-2-(dibutylamino)-1-phenylpropan-1-ol SMILES: CCCCN(CCCC)C(C)C(C1=CC=CC=C1)O

2-Methyl-1-(p-tolyl)-2-propanol 98.0+%, TCI America™

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