Phénylpropylamines

(R)-(+)-1-Phénylpropylamine, ChiPros 99+ %, ee 98 %, Thermo Scientific Chemicals

CAS: 3082-64-2 Formule moléculaire: C9H13N Poids moléculaire (g/mol): 135.21 Numéro MDL: MFCD00083057 Clé InChI: AQFLVLHRZFLDDV-SECBINFHSA-N Synonyme: 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 CID PubChem: 5324978 Nom IUPAC: (1 R)-1-phénylpropan-1-amine SMILES: CCC(C1=CC=CC=C1)N

3-Phénylpropylamine, 98+ %, Thermo Scientific Chemicals

CAS: 2038-57-5 Formule moléculaire: C9H13N Poids moléculaire (g/mol): 135.21 Numéro MDL: MFCD00008224 Clé InChI: LYUQWQRTDLVQGA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 16259 Nom IUPAC: 3-phénylpropan-1-amine SMILES: NCCCC1=CC=CC=C1

3-phényl-1-propylamine, 98 %, Thermo Scientific Chemicals

Alverine, MP Biomedicals™

CAS: 5560-59-8 Formule moléculaire: C26H35NO7 Poids moléculaire (g/mol): 473.566 Clé InChI: RYHCACJBKCOBTJ-UHFFFAOYSA-N Synonyme: alverine citrate,alverine citrate salt,nci 85x,unii-9jfb58yk1e,9jfb58yk1e,n-ethyl-3,3'-diphenyldipropylamine citrate 1:1,dsstox_cid_25562,dsstox_rid_80959,dsstox_gsid_45562 CID PubChem: 21718 ChEBI: CHEBI:53785 Nom IUPAC: 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

[(S,S)-Teth-MsDPEN-RuCl], Ru 18,5 %

Chlorhydrate de 2-phénylpropylamine, ≥ 98 %

CAS: 20388-87-8 Formule moléculaire: C9H14ClN Poids moléculaire (g/mol): 171.668 Numéro MDL: MFCD01708026 Clé InChI: HBVYOCJBEXSCQE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 89332 Nom IUPAC: 2-phénylpropan-1-amine ; chlorhydrate SMILES: CC(CN)C1=CC=CC=C1.Cl

(S)-(-)-1-Phenylpropylamine, ChiPros 99+ %, ee 99 %, Thermo Scientific Chemicals

CAS: 3789-59-1 Formule moléculaire: C9H13N Poids moléculaire (g/mol): 135.21 Numéro MDL: MFCD00082356 Clé InChI: AQFLVLHRZFLDDV-VIFPVBQESA-N Synonyme: 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 CID PubChem: 6993773 Nom IUPAC: (1S)-1-phénylpropan-1-amine SMILES: CCC(C1=CC=CC=C1)N