| PRODUCT NAME | CAS Registry Number |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-[3-chloro-4-(2-ethoxyphenoxy)phenyl]-2-phenylacetamide | CAS Registry Number: 98185-03-6
Synonyms: AGN-PC-00MVPI, ACMC-20m240, CTK3F1663
| Molecular Formula: | C22H20ClNO3 | Molecular Weight: | 381.852100 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NNKKIPQUYVUGGU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-[3-chloro-4-ethoxy-5-(methoxymethyl)phenyl]-2-phenylacetamide | CAS Registry Number: 90257-37-7
Synonyms: AGN-PC-00M5FY, CTK3I2784
| Molecular Formula: | C18H20ClNO3 | Molecular Weight: | 333.809300 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZOLOBRHRPQFRCO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-2-phenylacetamide | CAS Registry Number: 267405-93-6
Synonyms: SureCN1475811, CHEMBL419143, CTK0J3077, CHEBI:260117, Benzeneacetamide, N-[3-methoxy-4-(5-oxazolyl)phenyl]-
| Molecular Formula: | C18H16N2O3 | Molecular Weight: | 308.331240 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FVMPOTYRHZJMAJ-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-[4-(2-formylhydrazinyl)phenyl]-2-phenylacetamide | CAS Registry Number: 138471-96-2
Synonyms: ACMC-20mxn4, AC1N4IHU, CTK0B8199, N-[4-(2-formylhydrazinyl)phenyl]-2-phenylacetamide
| Molecular Formula: | C15H15N3O2 | Molecular Weight: | 269.298500 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: DNGXYTMXIIILKI-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-[4-(8-methoxyisoquinolin-5-yl)phenyl]-2-phenylacetamide | CAS Registry Number: 919362-93-9
Synonyms: Benzeneacetamide, N-[4-(8-methoxy-5-isoquinolinyl)phenyl]-, AGN-PC-0CLNI6, SureCN2381097, CTK3H3550
| Molecular Formula: | C24H20N2O2 | Molecular Weight: | 368.427800 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZNXPUVGIJQYKTI-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (3 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-hydroxy-4-[(2-phenylacetyl)amino]benzamide | CAS Registry Number: 656261-23-3
Synonyms: CHEMBL356824, CTK1J6158, CHEBI:337997, DNC004122, N-Hydroxy-4-phenylacetylamino-benzamide, Benzeneacetamide, N-[4-[(hydroxyamino)carbonyl]phenyl]-
| Molecular Formula: | C15H14N2O3 | Molecular Weight: | 270.283260 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: VQGKLYBEQDAOSV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-2-phenylacetamide | CAS Registry Number: 917610-36-7
Synonyms: CTK3I0205, Benzeneacetamide, N-[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]-
| Molecular Formula: | C20H27NO2Si | Molecular Weight: | 341.519380 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KVDBTPVOTRNHOV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(2-aminophenyl)-4-[(2-phenylacetyl)amino]benzamide | CAS Registry Number: 209784-32-7
Synonyms: Benzeneacetamide, N-[4-[[(2-aminophenyl)amino]carbonyl]phenyl]-, SureCN674396, AGN-PC-0094WU, CTK0J8185
| Molecular Formula: | C21H19N3O2 | Molecular Weight: | 345.394460 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: IZEJBYWWEDIASP-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |