| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N,N-dimethyl-2-(4-nitrophenyl)-2-oxoacetamide | CAS Registry Number: 431059-81-3
Synonyms: 2-(4-nitrophenyl)-N,N-dimethyl-2-oxoacetamide, SCHEMBL14357674, N,N-Dimethyl-alpha-oxo-4-nitrobenzeneacetamide
| Molecular Formula: | C10H10N2O4 | Molecular Weight: | 222.200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XBLQTAWESGVJSD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N,N-dimethyl-2-oxo-2-phenylacetamide | CAS Registry Number: 51579-87-4
Synonyms: NSC409235, AC1L8B4X, SureCN1520789, N,N-dimethyl-2-oxo-2-phenylacetamide, NSC-409235, N,N-dimethyl-2-oxo-2-phenyl-acetamide
| Molecular Formula: | C10H11NO2 | Molecular Weight: | 177.199840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LLYZVJBEERUMBM-UHFFFAOYSA-N
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IUPAC Name: N-(2-methylbut-3-yn-2-yl)-2-phenylacetamide | CAS Registry Number: 7136-86-9
Synonyms: N-(1,1-Dimethylpropynyl)phenylacetamide, AC1LBS3F, CTK2H3754, AKOS013319820, N-(2-methylbut-3-yn-2-yl)-2-phenylacetamide, N-(1,1-Dimethyl-2-propynyl)-2-phenylacetamide
| Molecular Formula: | C13H15NO | Molecular Weight: | 201.264300 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NEXMICBOOBGNMH-UHFFFAOYSA-N
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IUPAC Name: N-tert-butyl-N-methyl-2-phenylacetamide | CAS Registry Number: 105879-36-5
Synonyms: ACMC-20m95q, CTK0G4460
| Molecular Formula: | C13H19NO | Molecular Weight: | 205.296060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WXIKWQWXGSKDFU-UHFFFAOYSA-N
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IUPAC Name: N-(4-hydroxy-2-oxo-1-phenyl-5,6,7,8-tetrahydroquinolin-3-yl)-2-phenylacetamide | CAS Registry Number: 893601-70-2
Synonyms: CTK5G2881, AG-H-61648, Benzeneacetamide, N-(1,2,5,6,7,8-hexahydro-4-hydroxy-2-oxo-1-phenyl-3-quinolinyl)-, Benzeneacetamide,N-(1,2,5,6,7,8-hexahydro-4-hydroxy-2-oxo-1-phenyl-3-quinolinyl)-
| Molecular Formula: | C23H22N2O3 | Molecular Weight: | 374.432380 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OKRHLDGKGDYOIB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-hydroxy-1-methyl-2-oxoquinolin-3-yl)-2-[3-(2-methoxyethoxy)phenyl]acetamide | CAS Registry Number: 959398-80-2
Synonyms: CTK5H8455, AG-H-94554
| Molecular Formula: | C21H22N2O5 | Molecular Weight: | 382.409780 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: FKITUCUZLAMTMG-UHFFFAOYSA-N
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IUPAC Name: N-(1,2-diphenylethyl)-2-(2-octoxyphenyl)acetamide | CAS Registry Number: 143895-84-5
Synonyms: ACMC-20n3dh, SureCN282320, CTK0E9848
| Molecular Formula: | C30H37NO2 | Molecular Weight: | 443.620280 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XUCJTVYTRXSOJC-UHFFFAOYSA-N
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IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-2-phenylacetamide | CAS Registry Number: 326902-41-4
Synonyms: N-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenylacetamide, ZINC00320044, AC1LFUFR, MLS000710331, ARONIS26310, CTK1B9046, MolPort-001-967-684, HMS1671C06, HMS2688K03, STL252796, AKOS000623489, MCULE-4125521199, BAS 01849899, SMR000279098, KB-122609, N-(1,3-dioxoisoindol-2-yl)-2-phenylacetamide, AG-690/11154068, N-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-2-phenyl-acetamide, Benzeneacetamide, N-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-
| Molecular Formula: | C16H12N2O3 | Molecular Weight: | 280.278080 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GECBRYOXGAPTBT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 7-amino-1H-pyrrolo[2,3-c]pyridine-4-carboxylate | CAS Registry Number: 1260381-99-4
Synonyms: KB-274607, methyl 7-amino-1h-pyrrolo[2,3-c]pyridine-4-carboxylate
| Molecular Formula: | C9H9N3O2 | Molecular Weight: | 191.186660 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NGRDJGNTFXXPTH-UHFFFAOYSA-N
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IUPAC Name: 3-oxo-N-(2-phenylacetyl)butanamide | CAS Registry Number: 16673-84-0
Synonyms: N-(Acetoacetyl)phenylacetmaide, AC1LB4IQ, N-Acetoacetyl-2-phenylacetamide, CTK0E5530, 3-oxo-N-(2-phenylacetyl)butanamide
| Molecular Formula: | C12H13NO3 | Molecular Weight: | 219.236520 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WKRQPWQNBHQIJD-UHFFFAOYSA-N
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IUPAC Name: N-(1-chloro-2-oxo-2-phenylethyl)-2-phenylacetamide | CAS Registry Number: 865284-47-5
Synonyms: CTK3C7081, Benzeneacetamide, N-(1-chloro-2-oxo-2-phenylethyl)-
| Molecular Formula: | C16H14ClNO2 | Molecular Weight: | 287.740860 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LOBFHZSUCULTCK-UHFFFAOYSA-N
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IUPAC Name: N-(1-cyanoazetidin-3-yl)-2-phenylacetamide | CAS Registry Number: 773858-07-4
Synonyms: CTK2G6506, Benzeneacetamide, N-(1-cyano-3-azetidinyl)-
| Molecular Formula: | C12H13N3O | Molecular Weight: | 215.251120 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: POKGTSHLTONAPI-UHFFFAOYSA-N
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IUPAC Name: N-(1-cyanopyrrolidin-3-yl)-2-phenylacetamide | CAS Registry Number: 773858-06-3
Synonyms: CTK2G6507, Benzeneacetamide, N-(1-cyano-3-pyrrolidinyl)-
| Molecular Formula: | C13H15N3O | Molecular Weight: | 229.277700 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WVMVLULZYCZUEL-UHFFFAOYSA-N
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IUPAC Name: 2-phenyl-N-(2-phenylpropan-2-yl)acetamide | CAS Registry Number: 76440-28-3
Synonyms: AGN-PC-00KZCA, SureCN9360320, CTK2G7764
| Molecular Formula: | C17H19NO | Molecular Weight: | 253.338860 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WPEKLUGRXBABOK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(2-phenylacetyl)-(1-phenylpropan-2-yl)amino] methanesulfonate | CAS Registry Number: 143217-15-6
Synonyms: ACMC-20n2bt, CTK0B5021
| Molecular Formula: | C18H21NO4S | Molecular Weight: | 347.428640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IURJPPNZCOOBTB-UHFFFAOYSA-N
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IUPAC Name: 2-phenyl-N-propan-2-yl-N-propylacetamide | CAS Registry Number: 141312-50-7
Synonyms: ACMC-20n0ar, AGN-PC-0CS58Z, SureCN13434098, CTK0F0626
| Molecular Formula: | C14H21NO | Molecular Weight: | 219.322640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WUIAQFXUCJPBLH-UHFFFAOYSA-N
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