Phenylpropylamines

(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: r-+-1-phenylpropylamine,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-+-,a-ethylbenzylamine PubChem CID: 5324978 IUPAC Name: (1R)-1-phenylpropan-1-amine SMILES: CCC(C1=CC=CC=C1)N

3-Phenyl-1-propylamine, 98%

CAS: 2038-57-5 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008224 InChI Key: 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-amine SMILES: NCCCC1=CC=CC=C1

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

CAS: 7713-71-5 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.24 MDL Number: MFCD04038424 InChI Key: YELGXBUYFOSFJM-UHFFFAOYNA-N Synonym: (1-Methylaminopropyl)benzene PubChem CID: 301002 IUPAC Name: methyl(1-phenylpropyl)amine SMILES: CCC(NC)C1=CC=CC=C1

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NF-KB inhibitor 749886-87-1. MFCD09753595

Sigma Aldrich Fine Chemicals Biosciences JSH-23 >=98% (HPLC), solid | 749886-87-1 | 5MG

JSH-23 >=98% (HPLC), solid | Purity: >=98% (HPLC) | Mol Wt: 240.34 | 749886-87-1 | 5MG

Sigma Aldrich Fine Chemicals Biosciences JSH-23 >=98% (HPLC), solid | 749886-87-1 | 25MG

JSH-23 >=98% (HPLC), solid | Purity: >=98% (HPLC) | Mol Wt: 240.34 | 749886-87-1 | 25MG

(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: s-1-phenylpropan-1-amine,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,pubchem6025 PubChem CID: 6993773 IUPAC Name: (1S)-1-phenylpropan-1-amine SMILES: CCC(C1=CC=CC=C1)N

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

(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

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-N1-(3-phenylpropyl)benzene-1,2-diamine SMILES: CC1=CC(N)=C(NCCCC2=CC=CC=C2)C=C1