PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-(dimethylamino)-N,N-dimethyl-3-phenylpent-4-enamide | CAS Registry Number: 111983-66-5
Synonyms: BRN 5541113, 2-Dimethylamino-3-phenylpentenoic-4-N,N-dimethylamide, 4-Pentenamide, N,N-dimethyl-2-dimethylamino-3-phenyl-, alpha-(Dimethylamino)-beta-ethenyl-N,N-dimethylbenzenepropanamide, Benzenepropanamide, N,N-dimethyl-alpha-(dimethylamino)-beta-ethenyl-, AC1MJ6UT, LS-31008, 2-(dimethylamino)-N,N-dimethyl-3-phenylpent-4-enamide
Molecular Formula: | C15H22N2O | Molecular Weight: | 246.347980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZBHIIIVFQJPKHJ-UHFFFAOYSA-N
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IUPAC Name: (2R)-2-(dimethylamino)-N-[(2Z,6S,9S,10R)-6-(2-methylpropyl)-5,8-dioxo-10-propan-2-yl-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),2,12,15-tetraen-9-yl]-3-phenylpropanamide | CAS Registry Number: 107494-19-9
Molecular Formula: | C31H42N4O4 | Molecular Weight: | 534.701 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: TVUQUDJOLFMOKT-RKICCWMOSA-N
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Synonyms: Mucronine D, YTPWZBXRZAQHQB-FBMGVBCBSA-N, Benzenepropanamide, .alpha.-(dimethylamino)-N-[3-methyl-1-[[3,3a,12,13,14,15,16,16a-octahydro-8-methoxy-14-(1-methylpropyl)-13,16-dioxo-5,9-metheno-9H-pyrrolo[3,2-b][1,5,8]oxadiazacyclopentadecin-1(2H)-yl]carbonyl]butyl]-
Molecular Formula: | C37H51N5O6 | Molecular Weight: | 661.844 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: YTPWZBXRZAQHQB-FBMGVBCBSA-N
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IUPAC Name: N-[1-[benzyl(nitroso)amino]-1-oxo-3-phenylpropan-2-yl]-2-methylpropanamide | CAS Registry Number: 55508-36-6
Synonyms: AC1L7C2E, NSC207722, NSC-207722, N-[1-[benzyl(nitroso)amino]-1-oxo-3-phenylpropan-2-yl]-2-methylpropanamide
Molecular Formula: | C20H23N3O3 | Molecular Weight: | 353.414920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FCFSMFOBQISTAK-UHFFFAOYSA-N
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IUPAC Name: 2-(dichloromethoxymethyl)-3-hydroxy-3-(4-nitrophenyl)propanamide | CAS Registry Number: 152053-09-3
Synonyms: 2-(dichloromethoxymethyl)-3-hydroxy-3-(4-nitrophenyl)propanamide, Acrodontiolamide, AC1L431V
Molecular Formula: | C11H12Cl2N2O5 | Molecular Weight: | 323.129380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: FHDPTOGOPLCNDA-UHFFFAOYSA-N
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IUPAC Name: 2-(benzylsulfonylamino)-3-phenylpropanamide | CAS Registry Number: 7475-20-9
Synonyms: 2-(benzylsulfonylamino)-3-phenylpropanamide, NSC401046, SureCN10478603, AC1L8048, NSC-401046, KB-223764
Molecular Formula: | C16H18N2O3S | Molecular Weight: | 318.390720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: YUEPELKFZGJIHU-UHFFFAOYSA-N
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IUPAC Name: (4Z)-2-(2-fluorophenyl)-4-[(3-iodophenyl)methylidene]-1,3-oxazol-5-one | CAS Registry Number: 5377-00-4
Synonyms: ZINC04696596, AC1LVX78, Ambcb5377004, MolPort-001-916-573, SMSF0005771, AKOS000672727, CB02467, BAS 00143010, BIM-0013072.P001, 2-(2-Fluoro-phenyl)-4-(3-iodo-benzylidene)-4H-oxazol-5-one, (4Z)-2-(2-fluorophenyl)-4-[(3-iodophenyl)methylidene]-1,3-oxazol-5-one
Molecular Formula: | C16H9FINO2 | Molecular Weight: | 393.151033 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XIZXZLCBQSLWLM-ZROIWOOFSA-N
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IUPAC Name: 2-amino-3-phenylpropanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 81092-89-9
Synonyms: SCHEMBL3215067, (S)-2-Amino-3-phenylpropanamide 2,2,2-trifluoroacetate
Molecular Formula: | C11H13F3N2O3 | Molecular Weight: | 278.230 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: FUYYFIGVJAJEMM-UHFFFAOYSA-N
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