Phénylpropylamines
Phénylpropylamines
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
(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,s---1-amino-1-phenylpropane,s---1-phenylpropylamine,s---1-phenylpropylamine,s---alpha-ethylbenzylamine,s---alpha-ethylbenzylamine,s---methylbenzylamine,s---,s---,a-ethylbenzylamine CID PubChem: 6993773 Nom IUPAC: (1S)-1-phénylpropan-1-amine SMILES: CCC(C1=CC=CC=C1)N
(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,a-ethylbenzylamine,1r-1-phenylpropan-1-amine,1r-1-phenylpropan-1-amine,r-+-alpha-ethylbenzylamine,r-+-alpha-ethylbenzylamine,r-+-methylbenzylamine,r-+-1-amino-1-phenylpropane,r-+-1-amino-1-phenylpropane,r-+-,r-+- CID PubChem: 5324978 Nom IUPAC: (1 R)-1-phénylpropan-1-amine SMILES: CCC(C1=CC=CC=C1)N
GR 55562 dihydrochloride, Tocris Bioscience™
CAS: 159533-25-2 Formule moléculaire: C23H27Cl2N3O2 Poids moléculaire (g/mol): 448.388 Clé InChI: KBKWJHYQFQONBJ-UHFFFAOYSA-N Synonyme: 3-3-dimethylamino propyl-4-hydroxy-n-4-pyridin-4-yl phenyl benzamide dihydrochloride,gr 55562 dihydrochloride,3-3-dimethylamino propyl-4-hydroxy-n-4-4-pyridinyl phenyl benzamide dihydrochloride,3-3-dimethylamino propyl-4-hydroxy-n-4-4-pyri-dinyl phenyl benzamide dihydrochloride,3-3-dimethylamino propyl-4-hydroxy-n-4-4-pyridinyl phenyl benzamide dihydrobromide,3-3-dimethylamino propyl-4-hydroxy-n-4-4-pyridinyl phenyl benzamidedihydrochloride CID PubChem: 56972159 Nom IUPAC: 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™
CAS: 177172-49-5 Formule moléculaire: C18H23Cl2NO Poids moléculaire (g/mol): 340.288 Clé InChI: YJXUXANREVNZLH-PFEQFJNWSA-N Synonyme: r 568 hydrochloride,tecalcet hydrochloride,tecalcet hcl,norcalcin,unii-3hp28r98lc,tecalcet hydrochloride usan,r-3-2-chlorophenyl-n-1-3-methoxyphenyl ethyl propan-1-amine hydrochloride,3-2-chlorophenyl propyl 1r-1-3-methoxyphenyl ethyl amine hydrochloride CID PubChem: 158796 Nom IUPAC: 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™
CAS: 165377-44-6 Formule moléculaire: C23H34Cl2N2O2 Poids moléculaire (g/mol): 441.437 Clé InChI: XWOXAKBQEMQMFH-UHFFFAOYSA-N CID PubChem: 9954941 Nom IUPAC: 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
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
