| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-(2-amino-2-oxo-1-phenylsulfanylethyl)benzamide | CAS Registry Number: 31666-19-0
Synonyms: NSC177927, AC1L6Y5B, NSC-177927, N-(2-amino-2-oxo-1-phenylsulfanylethyl)benzamide
| Molecular Formula: | C15H14N2O2S | Molecular Weight: | 286.348860 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GFQJOWOFPRNYSE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-amino-2-oxo-1-phenylsulfanylethyl)-4-nitrobenzamide | CAS Registry Number: 32496-94-9
Synonyms: NSC177930, AC1L6Y5K, NSC-177930, N-(2-amino-2-oxo-1-phenylsulfanylethyl)-4-nitrobenzamide, N-[2-amino-2-oxo-1-(phenylsulfanyl)ethyl]-4-nitrobenzamide
| Molecular Formula: | C15H13N3O4S | Molecular Weight: | 331.346420 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: JYLIIVBZNUOAHW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-amino-1-benzylsulfanyl-2-oxoethyl)benzamide | CAS Registry Number: 31657-20-2
Synonyms: NSC177928, AC1L6Y5E, NSC-177928, N-(2-amino-1-benzylsulfanyl-2-oxoethyl)benzamide, N-[2-amino-1-(benzylsulfanyl)-2-oxoethyl]benzamide
| Molecular Formula: | C16H16N2O2S | Molecular Weight: | 300.375440 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QDQWKLNQYZGFCX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-amino-1-benzylsulfanyl-2-oxoethyl)-4-nitrobenzamide | CAS Registry Number: 13452-20-5
Synonyms: NSC177931, AC1L6Y5N, NSC-177931, N-(2-amino-1-benzylsulfanyl-2-oxoethyl)-4-nitrobenzamide
| Molecular Formula: | C16H15N3O4S | Molecular Weight: | 345.373000 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: XRQGNXGBNXOREW-UHFFFAOYSA-N
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IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 2803-57-8
Synonyms: N-[2-chloro-5-(trifluoromethyl)phenyl]-3,4,5-trimethoxybenzamide, AK-968/41018817, NSC213567, AC1L7GID, CBMicro_031038, MLS000579658, AC1Q47L8, MolPort-001-492-065, HMS2190E23, CCG-54088, STK412594, ZINC00648439, AKOS002954228, MCULE-9707697009, NSC-213567, SMR000186846, BIM-0031004.P001, ST50915943, SR-01000643210-1, N1-[2-chloro-5-(trifluoromethyl)phenyl]-3,4,5-trimethoxybenzamide
| Molecular Formula: | C17H15ClF3NO4 | Molecular Weight: | 389.753510 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: MPNVVPNTXHUFJK-UHFFFAOYSA-N
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IUPAC Name: N-[2-chloro-5-(4-chlorophenyl)sulfonylphenyl]-2-hydroxy-3,5-diiodobenzamide | CAS Registry Number: 380309-23-9
Synonyms: N-{2-chloro-5-[(4-chlorophenyl)sulfonyl]phenyl}-2-hydroxy-3,5-diiodobenzamide, CBDivE_004999, CBChromo1_000112, Probes1_000054, Probes1_000092, Probes1_000497, Probes2_000052, Probes2_000072, Probes2_000369, AC1MD76B, Ambcb5175464, SureCN5150417, CHEMBL1632122, MolPort-003-179-658, NSC741096, STK082610, MCULE-4170935439, NSC-741096, N-[2-chloro-5-(4-chlorophenyl)sulfonylphenyl]-2-hydroxy-3,5-diiodobenzamide
| Molecular Formula: | C19H11Cl2I2NO4S | Molecular Weight: | 674.074880 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FYEYHDOOAYIROF-UHFFFAOYSA-N
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IUPAC Name: N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]benzamide | CAS Registry Number: 15298-28-9
Synonyms: TEMBAMIDE, AC1L42TX, NSC114783, NSC-114783, NCI60_000337, N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]benzamide, 50802-66-9
| Molecular Formula: | C16H17NO3 | Molecular Weight: | 271.311080 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NICURWGAEFHESQ-UHFFFAOYSA-N
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IUPAC Name: N-(2-methyl-1-phenyl-2-piperidin-1-ylpropylidene)benzamide;hydrochloride | CAS Registry Number: 16297-38-4
Synonyms: N-(alpha-(1-Methyl-1-piperidinoethyl)benzilidene)benzamide monohydrochloride, Benzamide, N-(alpha-(1-methyl-1-piperidinoethyl)benzilidene)-, monohydrochloride, AC1L4CKG, LS-27244, N-(2-methyl-1-phenyl-2-piperidin-1-ylpropylidene)benzamide hydrochloride, N-[(1E)-2-methyl-1-phenyl-2-(piperidin-1-yl)propylidene]benzamide hydrochloride (1:1)
| Molecular Formula: | C22H27ClN2O | Molecular Weight: | 370.915580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SWVJFNFTVIHOSU-UHFFFAOYSA-N
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IUPAC Name: N-(2-methyl-2-morpholin-4-yl-1-phenylpropylidene)benzamide;hydrochloride | CAS Registry Number: 16297-42-0
Synonyms: N-(alpha-(1-Methyl-1-morpholinoethyl)benzilidene)benzamide, monohydrochloride, Benzamide, N-(alpha-(1-methyl-1-morpholinoethyl)benzilidene)-, monohydrochloride, AC1L4CKM, LS-27215, N-(2-methyl-2-morpholin-4-yl-1-phenylpropylidene)benzamide hydrochloride
| Molecular Formula: | C21H25ClN2O2 | Molecular Weight: | 372.888400 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZIMOFHSWKVMYFN-UHFFFAOYSA-N
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IUPAC Name: N-[2-oxo-2-[N-(phenylcarbamothioyl)anilino]ethyl]benzamide | CAS Registry Number: 6330-03-6
Synonyms: NSC47117, AC1NEQE6, ZINC1679130, NSC-47117, N-[2-oxo-2-[N-(phenylcarbamothioyl)anilino]ethyl]benzamide
| Molecular Formula: | C22H19N3O2S | Molecular Weight: | 389.470160 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZFBFYMFWXGZYEE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(1,3-diphenylpropan-2-yl)benzamide | CAS Registry Number: 77414-34-7
Synonyms: NSC405844, AC1L86W8, N-(1,3-diphenylpropan-2-yl)benzamide, NSC-405844
| Molecular Formula: | C22H21NO | Molecular Weight: | 315.408240 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QQBMZMLIIRLUEZ-UHFFFAOYSA-N
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