PRODUCT NAME | CAS Registry Number |
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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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IUPAC Name: (2~{S})-2-amino-~{N}-methyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanamide | CAS Registry Number: 101363-71-7
Synonyms: SCHEMBL10825144, (S)-2-Amino-3-[4-(tert-butoxy)phenyl]-N-methylpropanamide
Molecular Formula: | C14H22N2O2 | Molecular Weight: | 250.342 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OPKKIOKXKDEBOY-LBPRGKRZSA-N
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IUPAC Name: 2-amino-3-(4-hydroxyphenyl)propanamide | CAS Registry Number: 101469-25-4
Synonyms: 2-Amino-3-(4-hydroxyphenyl)propanamide, 2-amino-3-(4-hydroxy-phenyl)-propionamide, Tyrosinamid, l-Tyrophanamide, AC1LC7Y7, SCHEMBL918401, PQFMNVGMJJMLAE-UHFFFAOYSA-N, AKOS017515985, MCULE-4534251709, TRA0091543, AK117102, 2-Amino-3-(4-hydroxyphenyl)propanamide #
Molecular Formula: | C9H12N2O2 | Molecular Weight: | 180.207 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: PQFMNVGMJJMLAE-UHFFFAOYSA-N
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IUPAC Name: (2~{R})-2-amino-3-(4-hydroxyphenyl)propanamide | CAS Registry Number: 111004-07-0
Synonyms: d-tyrosinamide, UNII-V6V43M79GL, V6V43M79GL, Benzenepropanamide, alpha-amino-4-hydroxy-, (alphaR)-, Tyrosinamide, D-, SCHEMBL3241485, ZINC5273947, AKOS030213048, AJ-53725, (R)-2-(4-Hydroxybenzyl)-2-aminoacetamide, (2R)-2-amino-3-(4-hydroxyphenyl)propanamide
Molecular Formula: | C9H12N2O2 | Molecular Weight: | 180.207 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: PQFMNVGMJJMLAE-MRVPVSSYSA-N
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