PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-[3-(ethylamino)phenyl]-2-phenylacetamide | CAS Registry Number: 95384-54-6
Synonyms: ACMC-20lzra, AGN-PC-00MCQX, CTK3G8894
Molecular Formula: | C16H18N2O | Molecular Weight: | 254.326920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: UYEQCMFKOLYLNW-UHFFFAOYSA-N
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IUPAC Name: N-[3-(methylamino)phenyl]-2-phenylacetamide | CAS Registry Number: 95384-53-5
Synonyms: ACMC-20lzr9, AGN-PC-00MCQW, CTK3G8895
Molecular Formula: | C15H16N2O | Molecular Weight: | 240.300340 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WZOIGUIUVDNBMK-UHFFFAOYSA-N
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IUPAC Name: [3-[(2-phenylacetyl)amino]phenyl] methanesulfonate | CAS Registry Number: 95384-56-8
Synonyms: ACMC-20lzrc, AGN-PC-00MCQY, CTK3G8892
Molecular Formula: | C15H15NO4S | Molecular Weight: | 305.348900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RHAMXRVKBPZPSD-UHFFFAOYSA-N
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IUPAC Name: 2-phenyl-N-[4-[3-[(2-phenylacetyl)amino]propylamino]butyl]acetamide | CAS Registry Number: 95245-09-3
Synonyms: ACMC-20lzk7, CTK3F4040
Molecular Formula: | C23H31N3O2 | Molecular Weight: | 381.511140 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: SOUOFMXYSFBBKV-UHFFFAOYSA-N
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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
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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
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(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
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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
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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
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