Phenylpropylamine
Phenylpropylamine
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Gefilterte Suchergebnisse
(S)-(-)-1-Phenylpropylamin, ChiPros 99+ %, ee 99 %, Thermo Scientific Chemicals
CAS: 3789-59-1 Summenformel: C9H13N Molekulargewicht (g/mol): 135.21 MDL-Nummer: MFCD00082356 InChI-Schlüssel: AQFLVLHRZFLDDV-VIFPVBQESA-N Synonym: 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 PubChem CID: 6993773 IUPAC-Name: (1S)-1-phenylpropan-1-amin SMILES: CCC(C1=CC=CC=C1)N
InChI-Schlüssel | AQFLVLHRZFLDDV-VIFPVBQESA-N |
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IUPAC-Name | (1S)-1-phenylpropan-1-amin |
PubChem CID | 6993773 |
CAS | 3789-59-1 |
MDL-Nummer | MFCD00082356 |
Molekulargewicht (g/mol) | 135.21 |
SMILES | CCC(C1=CC=CC=C1)N |
Synonym | 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 |
Summenformel | C9H13N |
(R)-(+)-1-Phenylpropylamin, ChiPros 99+ %, ee 98 %, Thermo Scientific Chemicals
CAS: 3082-64-2 Summenformel: C9H13N Molekulargewicht (g/mol): 135.21 MDL-Nummer: MFCD00083057 InChI-Schlüssel: AQFLVLHRZFLDDV-SECBINFHSA-N Synonym: 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-+- PubChem CID: 5324978 IUPAC-Name: (1R)-1-phenylpropan-1-amin SMILES: CCC(C1=CC=CC=C1)N
InChI-Schlüssel | AQFLVLHRZFLDDV-SECBINFHSA-N |
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IUPAC-Name | (1R)-1-phenylpropan-1-amin |
PubChem CID | 5324978 |
CAS | 3082-64-2 |
MDL-Nummer | MFCD00083057 |
Molekulargewicht (g/mol) | 135.21 |
SMILES | CCC(C1=CC=CC=C1)N |
Synonym | 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-+- |
Summenformel | C9H13N |
3-Phenylpropylamin, 98+%, Thermo Scientific Chemicals
CAS: 2038-57-5 Summenformel: C9H13N Molekulargewicht (g/mol): 135.21 MDL-Nummer: MFCD00008224 InChI-Schlüssel: 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-amin SMILES: NCCCC1=CC=CC=C1
InChI-Schlüssel | LYUQWQRTDLVQGA-UHFFFAOYSA-N |
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IUPAC-Name | 3-phenylpropan-1-amin |
PubChem CID | 16259 |
CAS | 2038-57-5 |
MDL-Nummer | MFCD00008224 |
Molekulargewicht (g/mol) | 135.21 |
SMILES | NCCCC1=CC=CC=C1 |
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 |
Summenformel | C9H13N |
GR 55562 dihydrochloride, Tocris Bioscience™
CAS: 159533-25-2 Summenformel: C23H27Cl2N3O2 Molekulargewicht (g/mol): 448.388 InChI-Schlüssel: KBKWJHYQFQONBJ-UHFFFAOYSA-N Synonym: 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 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
InChI-Schlüssel | KBKWJHYQFQONBJ-UHFFFAOYSA-N |
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IUPAC-Name | 3-[3-(dimethylamino)propyl]-4-hydroxy-N-(4-pyridin-4-ylphenyl)benzamide;dihydrochloride |
PubChem CID | 56972159 |
CAS | 159533-25-2 |
Molekulargewicht (g/mol) | 448.388 |
SMILES | CN(C)CCCC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CC=NC=C3)O.Cl.Cl |
Synonym | 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 |
Summenformel | C23H27Cl2N3O2 |
R 568 hydrochloride, Tocris Bioscience™
CAS: 177172-49-5 Summenformel: C18H23Cl2NO Molekulargewicht (g/mol): 340.288 InChI-Schlüssel: YJXUXANREVNZLH-PFEQFJNWSA-N Synonym: 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 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
InChI-Schlüssel | YJXUXANREVNZLH-PFEQFJNWSA-N |
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IUPAC-Name | 3-(2-chlorophenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]propan-1-amine;hydrochloride |
PubChem CID | 158796 |
CAS | 177172-49-5 |
Molekulargewicht (g/mol) | 340.288 |
SMILES | CC(C1=CC(=CC=C1)OC)NCCCC2=CC=CC=C2Cl.Cl |
Synonym | 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 |
Summenformel | C18H23Cl2NO |
SA 4503 dihydrochloride, Tocris Bioscience™
CAS: 165377-44-6 Summenformel: C23H34Cl2N2O2 Molekulargewicht (g/mol): 441.437 InChI-Schlüssel: XWOXAKBQEMQMFH-UHFFFAOYSA-N 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
InChI-Schlüssel | XWOXAKBQEMQMFH-UHFFFAOYSA-N |
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IUPAC-Name | 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-phenylpropyl)piperazine;dihydrochloride |
PubChem CID | 9954941 |
CAS | 165377-44-6 |
Molekulargewicht (g/mol) | 441.437 |
SMILES | COC1=C(C=C(C=C1)CCN2CCN(CC2)CCCC3=CC=CC=C3)OC.Cl.Cl |
Summenformel | C23H34Cl2N2O2 |
2-Phenylpropylamin-Hydrochlorid, ≥ 98 %
CAS: 20388-87-8 Summenformel: C9H14ClN Molekulargewicht (g/mol): 171.668 MDL-Nummer: MFCD01708026 InChI-Schlüssel: HBVYOCJBEXSCQE-UHFFFAOYSA-N Synonym: 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 PubChem CID: 89332 IUPAC-Name: 2-phenylpropan-1-amin;hydrochlorid SMILES: CC(CN)C1=CC=CC=C1.Cl
InChI-Schlüssel | HBVYOCJBEXSCQE-UHFFFAOYSA-N |
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IUPAC-Name | 2-phenylpropan-1-amin;hydrochlorid |
PubChem CID | 89332 |
CAS | 20388-87-8 |
MDL-Nummer | MFCD01708026 |
Molekulargewicht (g/mol) | 171.668 |
SMILES | CC(CN)C1=CC=CC=C1.Cl |
Synonym | 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 |
Summenformel | C9H14ClN |