Phenylpropylamines

Alfa Aesar™ 3-Phenylpropylamin, 98+%

Alfa Aesar™ 3-Phenylpropylamin, 98+%

CAS: 2038-57-5 Summenformel: C9H13N Molekulargewicht (g/mol): 135.21 MDL-Nummer: MFCD00008224 InChI-Schlüssel: LYUQWQRTDLVQGA-UHFFFAOYSA-N Synonym: 3-phenylpropylamine, benzenepropanamine, 1-amino-3-phenylpropane, hydrocinnamylamine, gamma-phenylpropylamine, 3-phenyl-n-propylamine, 3-phenyl-1-propylamine, 3-phenyl-1-propanamine, propylamine, 3-phenyl, 3-phenylpropanamine PubChem CID: 16259 IUPAC-Name: 3-phenylpropan-1-amin SMILES: NCCCC1=CC=CC=C1

Alfa Aesar™ (S)-(-)-1-Phenylpropylamin, ChiPros 99+ %, ee 99 %

Alfa Aesar™ (S)-(-)-1-Phenylpropylamin, ChiPros 99+ %, ee 99 %

CAS: 3789-59-1 Summenformel: C9H13N Molekulargewicht (g/mol): 135.21 MDL-Nummer: MFCD00082356 InChI-Schlüssel: AQFLVLHRZFLDDV-VIFPVBQESA-N Synonym: s-1-phenylpropan-1-amine, pubchem6025, s---1-amino-1-phenylpropane, 1s-1-phenylpropan-1-amine, s---1-phenylpropylamine, s-1-phenylpropylamine, s---alpha-ethylbenzylamine, s---methylbenzylamine, 1-phenyl-propylamine, s---, a-ethylbenzylamine PubChem CID: 6993773 IUPAC-Name: (1S)-1-Phenylpropan-1-Amin SMILES: CCC(C1=CC=CC=C1)N

Alfa Aesar™ 2-Phenylpropylamin-Hydrochlorid, ≥ 98 %

Alfa Aesar™ 2-Phenylpropylamin-Hydrochlorid, ≥ 98 %

CAS: 20388-87-8 Summenformel: C9H14ClN Molekulargewicht (g/mol): 171.668 MDL-Nummer: MFCD01708026 InChI-Schlüssel: HBVYOCJBEXSCQE-UHFFFAOYSA-N Synonym: 2-phenylpropan-1-amine hydrochloride, beta-methylphenethylamine hydrochloride, 2-phenyl-1-propylamine hcl, phenethylamine, beta-methyl-, hydrochloride, +-, dl-beta-phenyl-n-propylamine hydrochloride, phenethylamine, beta-methyl-, hydrochloride, +--beta-methylphenethylamine hydrochloride, 2-phenylpropylamine hydrochloride, 2-phenylpropan-1-amine hcl, 2-phenylpropan-1-amine hydrochloride 1:1 PubChem CID: 89332 IUPAC-Name: 2-phenylpropan-1-amin;hydrochlorid SMILES: CC(CN)C1=CC=CC=C1.Cl

Alfa Aesar™ (R)-(+)-1-Phenylpropylamin, ChiPros 99+ %, ee 98 %

Alfa Aesar™ (R)-(+)-1-Phenylpropylamin, ChiPros 99+ %, ee 98 %

CAS: 3082-64-2 Summenformel: C9H13N Molekulargewicht (g/mol): 135.21 MDL-Nummer: MFCD00083057 InChI-Schlüssel: AQFLVLHRZFLDDV-SECBINFHSA-N Synonym: r-+-1-phenylpropylamine, a-ethylbenzylamine, r-1-phenylpropan-1-amine, 1r-1-phenylpropan-1-amine, r-1-phenylpropylamine, r-+-alpha-ethylbenzylamine, 1r-1-phenylpropylamine, r-+-methylbenzylamine, r-+-1-amino-1-phenylpropane, r +-a-ethylbenzylamine, r-+- PubChem CID: 5324978 IUPAC-Name: (1R)-1-Phenylpropan-1-Amin SMILES: CCC(C1=CC=CC=C1)N

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