PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-fluorobenzamide | CAS Registry Number: 2802-85-9
Synonyms: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-fluorobenzamide, BRN 2998279, AN-652/33481028, m-Benzotoluidide, 6'-chloro-alpha,alpha,2-tetrafluoro-, N-(2-Chloro-5-(trifluoromethyl)phenyl)-2-fluorobenzamide, Benzamide, N-(2-chloro-5-(trifluoromethyl)phenyl)-2-fluoro-, NSC204470, AC1L40SB, AC1Q4L07, MolPort-001-485-895, STK412601, ZINC00362769, AKOS002958292, MCULE-8573213652, NSC-204470, LS-26235, ST50565603, 4-12-00-01853 (Beilstein Handbook Reference), N-[2-chloro-5-(trifluoromethyl)phenyl](2-fluorophenyl)carboxamide
Molecular Formula: | C14H8ClF4NO | Molecular Weight: | 317.666033 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: IQQNCZDWYREVSB-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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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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IUPAC Name: N-cyclooctyl-N'-(1,3-thiazol-2-yl)oxamide | CAS Registry Number: 5648-45-3
Synonyms: ZINC02908852, AC1M4APY, Ambcb5648453, MolPort-002-160-528, MCULE-4877490770, N-cyclooctyl-N'-(1,3-thiazol-2-yl)oxamide
Molecular Formula: | C13H19N3O2S | Molecular Weight: | 281.373860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LVBRWMIODCDDBC-UHFFFAOYSA-N
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