Phenylpropylamines

Alfa Aesar™ 3-Phenylpropylamine, 98+%

CAS: 2038-57-5 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008224 InChI Key: LYUQWQRTDLVQGA-UHFFFAOYSA-N Synonym: 1-amino-3-phenylpropane PubChem CID: 16259 IUPAC Name: 3-phenylpropan-1-amine SMILES: C1=CC=C(C=C1)CCCN

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

CAS: 3082-64-2 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00083057 InChI Key: AQFLVLHRZFLDDV-SECBINFHSA-N Synonym: 1r-1-phenylpropan-1-amine PubChem CID: 5324978 IUPAC Name: (1R)-1-phenylpropan-1-amine SMILES: CCC(C1=CC=CC=C1)N

3-Phenyl-1-propylamine 98%, ACROS Organics™

CAS: 2038-57-5 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008224 InChI Key: LYUQWQRTDLVQGA-UHFFFAOYSA-N Synonym: 1-amino-3-phenylpropane PubChem CID: 16259 IUPAC Name: 3-phenylpropan-1-amine SMILES: C1=CC=C(C=C1)CCCN

Alfa Aesar™ [(S,S)-Teth-MsDPEN-RuCl], Ru 18.5%

CAS: 1437326-26-5 Molecular Formula: C24H27ClN2O2RuS Molecular Weight (g/mol): 544.072 MDL Number: MFCD22988933 InChI Key: BNUPYTHKEKTXRC-WLKYSPGFSA-M Synonym: chloro 1s,2s-1,2-diphenyl-1-3-6-phenyl propyl amino-2-methylsulfonylamido ruthenium ii rucl s,s 2teth-msdpen PubChem CID: 121235536 IUPAC Name: chlororuthenium(1+);[(1S,2S)-1,2-diphenyl-2-(3-phenylpropylamino)ethyl]-methylsulfonylazanide SMILES: CS(=O)(=O)[N-]C(C1=CC=CC=C1)C(C2=CC=CC=C2)NCCCC3=CC=CC=C3.Cl[Ru+]

Alfa Aesar™ 2-Phenylpropylamine hydrochloride, ≥98%

CAS: 20388-87-8 Molecular Formula: C9H14ClN Molecular Weight (g/mol): 171.668 MDL Number: MFCD01708026 InChI Key: HBVYOCJBEXSCQE-UHFFFAOYSA-N Synonym: +--beta-methylphenethylamine hydrochloride PubChem CID: 89332 IUPAC Name: 2-phenylpropan-1-amine;hydrochloride SMILES: CC(CN)C1=CC=CC=C1.Cl

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

CAS: 3789-59-1 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00082356 InChI Key: AQFLVLHRZFLDDV-VIFPVBQESA-N Synonym: 1-phenyl-propylamine PubChem CID: 6993773 IUPAC Name: (1S)-1-phenylpropan-1-amine SMILES: CCC(C1=CC=CC=C1)N

3-Phenylpropylamine 97.0+%, TCI America™

CAS: 2038-57-5 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008224 InChI Key: LYUQWQRTDLVQGA-UHFFFAOYSA-N Synonym: 1-amino-3-phenylpropane PubChem CID: 16259 IUPAC Name: 3-phenylpropan-1-amine SMILES: C1=CC=C(C=C1)CCCN

4-Methyl-N1-(3-phenylpropyl)-1,2-phenylenediamine 98.0+%, TCI America™

CAS: 749886-87-1 Molecular Formula: C16H20N2 Molecular Weight (g/mol): 240.35 MDL Number: MFCD09753595 InChI Key: YMFNPBSZFWXMAD-UHFFFAOYSA-N Synonym: JSH-23 PubChem CID: 16760588 IUPAC Name: 4-methyl-1-N-(3-phenylpropyl)benzene-1,2-diamine SMILES: CC1=CC(=C(C=C1)NCCCC2=CC=CC=C2)N

(S)-(-)-1-Phenylpropylamine 98.0+%, TCI America™

CAS: 3789-59-1 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00082356 InChI Key: AQFLVLHRZFLDDV-VIFPVBQESA-N Synonym: 1-phenyl-propylamine PubChem CID: 6993773 IUPAC Name: (1S)-1-phenylpropan-1-amine SMILES: CCC(C1=CC=CC=C1)N

(R)-(+)-beta-Methylphenethylamine 98.0+%, TCI America™

CAS: 28163-64-6 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00216740 InChI Key: AXORVIZLPOGIRG-QMMMGPOBSA-N Synonym: (R)-(+)-2-Phenyl-1-propylamine PubChem CID: 1547949 IUPAC Name: (2R)-2-phenylpropan-1-amine SMILES: CC(CN)C1=CC=CC=C1

N-Methyl-1-phenylpropylamine 98.0+%, TCI America™

CAS: 7713-71-5 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD04038424 InChI Key: YELGXBUYFOSFJM-UHFFFAOYSA-N Synonym: (1-Methylaminopropyl)benzene PubChem CID: 301002 IUPAC Name: N-methyl-1-phenylpropan-1-amine SMILES: CCC(C1=CC=CC=C1)NC

(S)-(-)-beta-Methylphenethylamine 98.0+%, TCI America™

CAS: 17596-79-1 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00216741 InChI Key: AXORVIZLPOGIRG-MRVPVSSYSA-N Synonym: (S)-(-)-2-Phenyl-1-propylamine PubChem CID: 1547950 IUPAC Name: (2S)-2-phenylpropan-1-amine SMILES: CC(CN)C1=CC=CC=C1

Alverine, MP Biomedicals™

CAS: 5560-59-8 Molecular Formula: C26H35NO7 Molecular Weight (g/mol): 473.566 InChI Key: RYHCACJBKCOBTJ-UHFFFAOYSA-N Synonym: 9jfb58yk1e PubChem CID: 21718 ChEBI: CHEBI:53785 IUPAC Name: N-ethyl-3-phenyl-N-(3-phenylpropyl)propan-1-amine;2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: CCN(CCCC1=CC=CC=C1)CCCC2=CC=CC=C2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

GR 55562 dihydrochloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 159533-25-2 Molecular Formula: C23H27Cl2N3O2 Molecular Weight (g/mol): 448.388 InChI Key: KBKWJHYQFQONBJ-UHFFFAOYSA-N Synonym: 3-3-dimethylamino propyl-4-hydroxy-n-4-4-pyri-dinyl phenyl benzamide dihydrochloride PubChem CID: 56972159 IUPAC Name: 3-[3-(dimethylamino)propyl]-4-hydroxy-N-(4-pyridin-4-ylphenyl)benzamide;dihydrochloride SMILES: CN(C)CCCC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CC=NC=C3)O.Cl.Cl

R 568 hydrochloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 177172-49-5 Molecular Formula: C18H23Cl2NO Molecular Weight (g/mol): 340.288 InChI Key: YJXUXANREVNZLH-PFEQFJNWSA-N Synonym: 3-2-chlorophenyl propyl 1r-1-3-methoxyphenyl ethyl amine hydrochloride PubChem CID: 158796 IUPAC Name: 3-(2-chlorophenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]propan-1-amine;hydrochloride SMILES: CC(C1=CC(=CC=C1)OC)NCCCC2=CC=CC=C2Cl.Cl

SA 4503 dihydrochloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 165377-44-6 Molecular Formula: C23H34Cl2N2O2 Molecular Weight (g/mol): 441.437 InChI Key: XWOXAKBQEMQMFH-UHFFFAOYSA-N Synonym: 1-2-3,4-dimethoxyphenyl ethyl-4-3-phenylpropyl piperazine dihydrochloride PubChem CID: 9954941 IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-phenylpropyl)piperazine;dihydrochloride SMILES: COC1=C(C=C(C=C1)CCN2CCN(CC2)CCCC3=CC=CC=C3)OC.Cl.Cl

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