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

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

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

N-Methyl-3-phenylpropylamine, TRC

beta-Methylphenethylamine, TRC

Hydroxypropyl Cellulose, TRC

CAS: 9004-64-2 Synonyme: 2-Hydroxypropyl cellulose,AeroWhip,AeroWhip 630,AeroWhip 640,Aqualon Klucel L,Cellulose Hydroxypropyl Ether,Celny H,Celny HPC-L,Celny HPC-M,Celny HPC-SSL,Celny L,Celny M,Celny SL,E 463,G 4000HXL,H 0386,H 0473,H 0474,H 0475,HPC,HPC-E,HPC-E (cellulose derivative),HPC-EF-G,HPC-H,HPC-HF,HPC-L,HPC-L 100M,HPC-LE-G,HPC-LG,HPC-LR,HPC-M,HPC-MF,HPC-MG,HPC-S,HPC-S (cellulose derivative),HPC-SL,HPC-SSL,Hydroxypropyl Cellulose,Hydroxypropyl Cellulose Ether,Hydroxypropyl Ether of Cellulose,Hyprolose,JK 491,K 8913,K 9113,Klucel,Klucel E,Klucel EF,Klucel EXF,Klucel G,Klucel GF,Klucel H,Klucel HF,Klucel HXF,Klucel J,Klucel JF,Klucel L,Klucel LF,Klucel M,Klucel MCS,Klucel MF,Klucel Nutra D,L-HPC,L-HPC 11,L-HPC 32W,L-HPC LH 11,L-HPC-LH 21,L-HPC-LH 22,L-HPC-LH 31,L-HPC-LH 41,L-HPC-LH-B 1,L-HPCLH 10,LH 11,LH 20,LH 20 (cellulose derivative),LH 21,LH 22,LH 31,LH 32,LH 33,LH-B 1,LHPC 20,LHPC 21,Lacrisert,Nisso H,Nisso HPC,Nisso HPC-H,Nisso HPC-L,Nisso HPC-M,Nisso HPC-SL,Nisso HPC-SSL,Nisso M,O-(2-Hydroxypropyl)cellulose,O-(Hydroxypropyl)cellulose,Oxypropylated Cellulose,PM 50,PM 50 (polymer),R 1000,R 1000 (cellulose derivative)

3-[3-(Trifluoromethyl)phenyl]propan-1-amine, TRC

CAS: 104774-87-0 Formule moléculaire: C10H12NF3 Poids moléculaire (g/mol): 203.2 Nom IUPAC: 3-[3-(trifluoromethyl)phenyl]propan-1-amine SMILES: NCCCc1cccc(c1)C(F)(F)F

Beta-Methylphenethylamine Hydrochloride, TRC

CAS: 20388-87-8 Formule moléculaire: C9 H13 N . Cl H Poids moléculaire (g/mol): 171.67 Synonyme: β-Methylphenethylamine Hydrochloride,Benzeneethanamine, β-methyl-, hydrochloride (1:1),Benzeneethanamine, β-methyl-, hydrochloride (9CI),Phenethylamine, β-methyl-, hydrochloride (8CI),2-Phenyl-1-propanamine hydrochloride,2-Phenyl-1-propanamine monohydrochloride,2-Phenylpropylamine hydrochloride,β-Methylbenzeneethanamine hydrochloride Nom IUPAC: 2-phenylpropan-1-amine;hydrochloride SMILES: Cl.CC(CN)c1ccccc1

N-Methyl-3-phenylpropylamine, TRC

Nifekalant Hydrochloride, TRC

4-(Trifluoromethyl)benzenepropanamine, TRC

CAS: 101488-60-2 Formule moléculaire: C10H12NF3 Poids moléculaire (g/mol): 203.21 Synonyme: 3-(4-Trifluoromethylphenyl)-1-propylamine,3-[4-(Trifluoromethyl)phenyl]propylamine Nom IUPAC: 3-[4-(trifluoromethyl)phenyl]propan-1-amine SMILES: NCCCc1ccc(cc1)C(F)(F)F

[(S,S)-Teth-MsDPEN-RuCl], Ru 18,5 %

(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

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