Fenilpropilaminas
Fenilpropilaminas
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Resultados de la búsqueda filtrada
(R)-(+)-1-Fenilpropilamina, ChiPros + 99 %, 98 % ee, Thermo Scientific Chemicals
CAS: 3082-64-2 Fórmula molecular: C9H13N Peso molecular (g/mol): 135.21 Número MDL: MFCD00083057 Clave InChI: AQFLVLHRZFLDDV-SECBINFHSA-N Sinónimo: 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 Nombre IUPAC: (1R)-1-fenilpropanol-1-amina SMILES: CCC(C1=CC=CC=C1)N
Sinónimo | 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-+- |
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Clave InChI | AQFLVLHRZFLDDV-SECBINFHSA-N |
PubChem CID | 5324978 |
Fórmula molecular | C9H13N |
CAS | 3082-64-2 |
Peso molecular (g/mol) | 135.21 |
Número MDL | MFCD00083057 |
SMILES | CCC(C1=CC=CC=C1)N |
Nombre IUPAC | (1R)-1-fenilpropanol-1-amina |
(S)-(-)-1-Fenilpropilamina, ChiPros + 99 %, 99 % ee, Thermo Scientific Chemicals
CAS: 3789-59-1 Fórmula molecular: C9H13N Peso molecular (g/mol): 135.21 Número MDL: MFCD00082356 Clave InChI: AQFLVLHRZFLDDV-VIFPVBQESA-N Sinónimo: 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 Nombre IUPAC: (1S)-1-fenilpropan-1-amina SMILES: CCC(C1=CC=CC=C1)N
Sinónimo | 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 |
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Clave InChI | AQFLVLHRZFLDDV-VIFPVBQESA-N |
PubChem CID | 6993773 |
Fórmula molecular | C9H13N |
CAS | 3789-59-1 |
Peso molecular (g/mol) | 135.21 |
Número MDL | MFCD00082356 |
SMILES | CCC(C1=CC=CC=C1)N |
Nombre IUPAC | (1S)-1-fenilpropan-1-amina |
3-Fenilpropilamina, + 98 %, Thermo Scientific Chemicals
CAS: 2038-57-5 Fórmula molecular: C9H13N Peso molecular (g/mol): 135.21 Número MDL: MFCD00008224 Clave InChI: LYUQWQRTDLVQGA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-fenilpropan-1-amina SMILES: NCCCC1=CC=CC=C1
Sinónimo | 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 |
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Clave InChI | LYUQWQRTDLVQGA-UHFFFAOYSA-N |
PubChem CID | 16259 |
Fórmula molecular | C9H13N |
CAS | 2038-57-5 |
Peso molecular (g/mol) | 135.21 |
Número MDL | MFCD00008224 |
SMILES | NCCCC1=CC=CC=C1 |
Nombre IUPAC | 3-fenilpropan-1-amina |
R 568 hydrochloride, Tocris Bioscience™
CAS: 177172-49-5 Fórmula molecular: C18H23Cl2NO Peso molecular (g/mol): 340.288 Clave InChI: YJXUXANREVNZLH-PFEQFJNWSA-N Sinónimo: 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 Nombre 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
Sinónimo | 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 |
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Clave InChI | YJXUXANREVNZLH-PFEQFJNWSA-N |
PubChem CID | 158796 |
Fórmula molecular | C18H23Cl2NO |
CAS | 177172-49-5 |
Peso molecular (g/mol) | 340.288 |
SMILES | CC(C1=CC(=CC=C1)OC)NCCCC2=CC=CC=C2Cl.Cl |
Nombre IUPAC | 3-(2-chlorophenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]propan-1-amine;hydrochloride |
GR 55562 dihydrochloride, Tocris Bioscience™
CAS: 159533-25-2 Fórmula molecular: C23H27Cl2N3O2 Peso molecular (g/mol): 448.388 Clave InChI: KBKWJHYQFQONBJ-UHFFFAOYSA-N Sinónimo: 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 Nombre 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
Sinónimo | 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 |
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Clave InChI | KBKWJHYQFQONBJ-UHFFFAOYSA-N |
PubChem CID | 56972159 |
Fórmula molecular | C23H27Cl2N3O2 |
CAS | 159533-25-2 |
Peso molecular (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 |
Nombre IUPAC | 3-[3-(dimethylamino)propyl]-4-hydroxy-N-(4-pyridin-4-ylphenyl)benzamide;dihydrochloride |
Clorhidrato de 2-fenilpropilamina, ≥ 98 %
CAS: 20388-87-8 Fórmula molecular: C9H14ClN Peso molecular (g/mol): 171.668 Número MDL: MFCD01708026 Clave InChI: HBVYOCJBEXSCQE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-fenilpropan-1-amina; clorhidrato SMILES: CC(CN)C1=CC=CC=C1.Cl
Sinónimo | 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 |
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Clave InChI | HBVYOCJBEXSCQE-UHFFFAOYSA-N |
PubChem CID | 89332 |
Fórmula molecular | C9H14ClN |
CAS | 20388-87-8 |
Peso molecular (g/mol) | 171.668 |
Número MDL | MFCD01708026 |
SMILES | CC(CN)C1=CC=CC=C1.Cl |
Nombre IUPAC | 2-fenilpropan-1-amina; clorhidrato |