Phenylpropylamines
Phenylpropylamines
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Filtered Search Results
(R)-(+)-1-Phenylpropylamine, ChiPros 99+%, ee 98%, Thermo Scientific Chemicals
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,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-amine SMILES: CCC(C1=CC=CC=C1)N
PubChem CID | 5324978 |
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CAS | 3082-64-2 |
Molecular Weight (g/mol) | 135.21 |
MDL Number | MFCD00083057 |
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-+- |
IUPAC Name | (1R)-1-phenylpropan-1-amine |
InChI Key | AQFLVLHRZFLDDV-SECBINFHSA-N |
Molecular Formula | C9H13N |
3-Phenylpropylamine, 98+%, Thermo Scientific Chemicals
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
PubChem CID | 16259 |
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CAS | 2038-57-5 |
Molecular Weight (g/mol) | 135.21 |
MDL Number | MFCD00008224 |
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 |
IUPAC Name | 3-phenylpropan-1-amine |
InChI Key | LYUQWQRTDLVQGA-UHFFFAOYSA-N |
Molecular Formula | C9H13N |
(S)-(-)-1-Phenylpropylamine, ChiPros 99+%, ee 99%, Thermo Scientific Chemicals
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,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-amine SMILES: CCC(C1=CC=CC=C1)N
PubChem CID | 6993773 |
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CAS | 3789-59-1 |
Molecular Weight (g/mol) | 135.21 |
MDL Number | MFCD00082356 |
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 |
IUPAC Name | (1S)-1-phenylpropan-1-amine |
InChI Key | AQFLVLHRZFLDDV-VIFPVBQESA-N |
Molecular Formula | C9H13N |
GR 55562 dihydrochloride, Tocris Bioscience™
CAS: 159533-25-2 Molecular Formula: C23H27Cl2N3O2 Molecular Weight (g/mol): 448.388 InChI Key: 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
PubChem CID | 56972159 |
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CAS | 159533-25-2 |
Molecular Weight (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 |
IUPAC Name | 3-[3-(dimethylamino)propyl]-4-hydroxy-N-(4-pyridin-4-ylphenyl)benzamide;dihydrochloride |
InChI Key | KBKWJHYQFQONBJ-UHFFFAOYSA-N |
Molecular Formula | C23H27Cl2N3O2 |
SA 4503 dihydrochloride, Tocris Bioscience™
CAS: 165377-44-6 Molecular Formula: C23H34Cl2N2O2 Molecular Weight (g/mol): 441.437 InChI Key: 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
PubChem CID | 9954941 |
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CAS | 165377-44-6 |
Molecular Weight (g/mol) | 441.437 |
SMILES | COC1=C(C=C(C=C1)CCN2CCN(CC2)CCCC3=CC=CC=C3)OC.Cl.Cl |
IUPAC Name | 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(3-phenylpropyl)piperazine;dihydrochloride |
InChI Key | XWOXAKBQEMQMFH-UHFFFAOYSA-N |
Molecular Formula | C23H34Cl2N2O2 |
R 568 hydrochloride, Tocris Bioscience™
CAS: 177172-49-5 Molecular Formula: C18H23Cl2NO Molecular Weight (g/mol): 340.288 InChI Key: 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
PubChem CID | 158796 |
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CAS | 177172-49-5 |
Molecular Weight (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 |
IUPAC Name | 3-(2-chlorophenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]propan-1-amine;hydrochloride |
InChI Key | YJXUXANREVNZLH-PFEQFJNWSA-N |
Molecular Formula | C18H23Cl2NO |