PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]benzamide | CAS Registry Number: 5267-71-0
Synonyms: AC1LG03F, CTK1G2299, ZINC00284202, N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]benzamide
Molecular Formula: | C16H17NO2 | Molecular Weight: | 255.311680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: SWKXFNVKDLDJBD-WFASDCNBSA-N
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IUPAC Name: N-[(1S,2S)-1-hydroxy-3-methoxy-1-phenylpropan-2-yl]benzamide | CAS Registry Number: 828247-86-5
Synonyms: CTK3D6133, Benzamide, N-[(1S,2S)-2-hydroxy-1-(methoxymethyl)-2-phenylethyl]-
Molecular Formula: | C17H19NO3 | Molecular Weight: | 285.337660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JIEKZHGGBRBUIG-HOTGVXAUSA-N
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IUPAC Name: N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylbenzamide | CAS Registry Number: 442669-65-0
Synonyms: AC1LHYGR, SureCN1224784, CTK1D2498, ZINC00437750, AKOS003628818, N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylbenzamide, Benzamide, N-[(1S,2S)-2-hydroxy-1-methyl-2-phenylethyl]-N-methyl-
Molecular Formula: | C17H19NO2 | Molecular Weight: | 269.338260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RLEBYZJBMZZXSZ-XJKSGUPXSA-N
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IUPAC Name: N-(2-hydroxycyclohexyl)-N-methylbenzamide | CAS Registry Number: 112708-86-8
Synonyms: N-(2-HYDROXY-CYCLOHEXYL)-N-METHYL-BENZAMIDE, 23755-31-9, ACMC-20mgtc, AGN-PC-00ASSH, CTK4F2178, AKOS015964552, AG-E-69728, N-[(1S,2S)-2-hydroxycyclohexyl]-N-methylbenzamide
Molecular Formula: | C14H19NO2 | Molecular Weight: | 233.306160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JQOZSLMREYIJDE-UHFFFAOYSA-N
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IUPAC Name: N-(1,2-diphenylethenyl)benzamide | CAS Registry Number: 114971-43-6
Synonyms: ACMC-20mky5, CTK0G0843
Molecular Formula: | C21H17NO | Molecular Weight: | 299.365780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HBUXMJOZCIDSLN-UHFFFAOYSA-N
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IUPAC Name: N-[3-(benzylamino)-3-oxoprop-1-enyl]benzamide | CAS Registry Number: 652976-03-9
Synonyms: CTK1J7688, Benzamide, N-[(1Z)-3-oxo-3-[(phenylmethyl)amino]-1-propenyl]-
Molecular Formula: | C17H16N2O2 | Molecular Weight: | 280.321140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: UWRYWMAQHAQOKF-UHFFFAOYSA-N
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IUPAC Name: N-(2,3-dihydropyrrolo[2,3-b]pyridine-1-carbothioyl)benzamide | CAS Registry Number: 60782-37-8
Synonyms: CTK2E9120
Molecular Formula: | C15H13N3OS | Molecular Weight: | 283.348220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JEBXSCDOXUXQIH-UHFFFAOYSA-N
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IUPAC Name: N-[(3-oxoisoindol-1-ylidene)methyl]benzamide | CAS Registry Number: 63186-16-3
Synonyms: CTK1I7941
Molecular Formula: | C16H12N2O2 | Molecular Weight: | 264.278680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: TYPYUWIXJDVRMH-UHFFFAOYSA-N
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