(3,4-dihydro-isoquinolin-1-yl)-phenyl-amine(57098-60-9)
- Name: (3,4-dihydro-isoquinolin-1-yl)-phenyl-amine
- Synonyms:
- Molecular Formula:
- Molecular Weight:222.29
- CAS Registry Number:57098-60-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1498185-10-6/C56H52F3N3O9PdS
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- 1633661-30-9/C18H19F3N2O3
- 100724-14-9/phenyl-acetic acid-(4-hydroxy-[3]pyridylamide)
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- 105583-01-5/3,5-Diiodo-2-oxo-6-phenyl-1,2-dihydro-pyridine-4-carboxylic acid
- 28870-46-4/1-Hydroxy-3-oxo-2-phenyl-2,3,5,6,7,8-hexahydro-isoquinoline-4-carbonitrile
- 41764-71-0/2-Ethyl-isonicotinic acid N'-(4-nitro-benzoyl)-hydrazide
- 59511-81-8/4-(4-{{1-[Carboxy-(4-hydroxy-phenyl)-methyl]-2-oxo-azetidin-3-ylcarbamoyl}-[(E)-hydroxyimino]-methyl}-phenoxy)-2-(2-methoxycarbonyl-ethylamino)-butyric acid
- 57098-60-9/(3,4-dihydro-isoquinolin-1-yl)-phenyl-amine
- 14749-29-2/4-[(3,4-dihydroxy-benzylidene)-pyridin-3-ylmethyl-hydrazino]-benzoic acid
- 98193-22-7/3-[7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-3,4-dihydro-2-methyl-4-oxo-8-propyl-2H-1-benzopyran-2-yl]propanoic acid, tris(hydroxyethyl)ammonium salt
- 138108-65-3/benzyl (3S)-3-amino-4-[(4-methoxyphenethyl)amino]-4-oxobutanoate trifluoroacetate
- 202720-50-1/Methyl 4-chloro-4-(3-chloro-4-cyclohexylphenyl)butyrate
- 913698-25-6/C20H15ClN2O
- 868283-78-7/C20H26ClNO5
- 905454-88-8/C18H17FO3
- 916051-30-4/N-[(4-chloro-3-{[(5Z)-4-oxo-5-(6-quinolinylmethylidene)-4,5-dihydro-1,3-thiazol-2-yl]amino}phenyl)methyl]-2-hydroxyacetamide
- 1026097-39-1/C25H21F4N5O7S
- 928313-81-9/2-(benzhydryl-amino)-1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-ethanonehydrochloride