| PRODUCT NAME | CAS Registry Number |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-methyl-2-(4-phenylmethoxyphenyl)acetamide | CAS Registry Number: 24958-40-5
Synonyms: AGN-PC-00DKXV, SureCN5928771, CTK0J4491
| Molecular Formula: | C16H17NO2 | Molecular Weight: | 255.311680 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WMZIDYJRQAQXMY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-methyl-N,2-bis(4-nitrophenyl)acetamide | CAS Registry Number: 75990-87-3
Synonyms: CTK2G8360, ZINC57682033
| Molecular Formula: | C15H13N3O5 | Molecular Weight: | 315.280820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: DMPSAXNWZRCFHH-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-methyl-N-(1-methylpyrazol-3-yl)-2-phenylacetamide | CAS Registry Number: 62399-88-6
Synonyms: SureCN11560757, CTK2C0583
| Molecular Formula: | C13H15N3O | Molecular Weight: | 229.277700 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IDROOPLRGXNFEE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-methyl-2-phenyl-N-propan-2-ylacetamide | CAS Registry Number: 105879-35-4
Synonyms: AGN-PC-00NRUL, ACMC-20m95p, SureCN5053649, CTK0G4461
| Molecular Formula: | C12H17NO | Molecular Weight: | 191.269480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QTQWASLKFWGSCN-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)-2-phenylacetamide | CAS Registry Number: 62347-31-3
Synonyms: SureCN11511273, CTK2C1898
| Molecular Formula: | C12H13N3OS | Molecular Weight: | 247.316120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AAHHJFHFOVILNY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-methyl-N-(5-methylthiophen-2-yl)-2-phenylacetamide | CAS Registry Number: 62188-12-9
Synonyms: SureCN11456255, CTK2C5357
| Molecular Formula: | C14H15NOS | Molecular Weight: | 245.340000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WJPSHLBDFCGMCP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-methyl-2-phenyl-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide | CAS Registry Number: 142325-40-4
Synonyms: ACMC-20n1f4, AGN-PC-002HXU, SureCN5142330, CHEMBL607391, CTK0B5960
| Molecular Formula: | C19H28N2O | Molecular Weight: | 300.438420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YYQWHXMAQHKNHD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-methyl-N-[2-(4-methylphenyl)sulfonylethyl]-2-phenylacetamide | CAS Registry Number: 61097-94-7
Synonyms: CTK2E7077
| Molecular Formula: | C18H21NO3S | Molecular Weight: | 331.429240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FEDCQOFKKIZQTC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-methyl-2-phenyl-N-propylacetamide | CAS Registry Number: 105879-34-3
Synonyms: AGN-PC-00NRUK, ACMC-20m95o, CTK0G4462
| Molecular Formula: | C12H17NO | Molecular Weight: | 191.269480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ORFWKDLRJBSKAW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-nitroso-2-phenyl-N-(1-phenylethyl)acetamide | CAS Registry Number: 62901-68-2
Synonyms: CTK2B0816
| Molecular Formula: | C16H16N2O2 | Molecular Weight: | 268.310440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OOWVMUTUTRIDJT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-benzyl-N-nitroso-2-phenylacetamide | CAS Registry Number: 62901-67-1
Synonyms: CTK2B0817
| Molecular Formula: | C15H14N2O2 | Molecular Weight: | 254.283860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RWIHCYIIWZOHAP-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: N-octadecyl-2-phenylacetamide | CAS Registry Number: 81855-50-7
Synonyms: SureCN8210207, CTK3E3800, MolPort-007-549-993, AKOS001591231, MCULE-3082910079
| Molecular Formula: | C26H45NO | Molecular Weight: | 387.641600 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: PMNNKCGDKSIBLA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-octyl-2-phenylacetamide | CAS Registry Number: 57772-71-1
Synonyms: AC1MOAV1, N-octyl-2-phenylacetamide, SureCN9321740, CTK1F1314, AKOS003852893
| Molecular Formula: | C16H25NO | Molecular Weight: | 247.375800 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: AKPIJQRYVLUWRL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-pentyl-2-phenylacetamide | CAS Registry Number: 97728-07-9
Synonyms: ACMC-20m1ow, N-pentyl-2-phenylacetamide, AC1N9OV8, SureCN1516136, CTK3G8115, AKOS002956140
| Molecular Formula: | C13H19NO | Molecular Weight: | 205.296060 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: YZLZQXXVYJDVEZ-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(4 suppliers)
IUPAC Name: 2-phenyl-N-propylacetamide | CAS Registry Number: 64075-36-1
Synonyms: 2-phenyl-N-propylacetamide, 2-Phenyl-N-propyl-acetamide, BAS 00624094, AC1MJJ8W, SureCN1927410, CTK2A7365, AKOS003850635
| Molecular Formula: | C11H15NO | Molecular Weight: | 177.242900 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HTSYYPRWWXXRSC-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-cyclohexyl-2-oxo-2-(2,3,4,5-tetrachlorophenyl)acetamide | CAS Registry Number: 65983-53-1
Synonyms: NSC305526, AC1L71UQ, NSC-305526, N-cyclohexyl-2-oxo-2-(2,3,4,5-tetrachlorophenyl)acetamide
| Molecular Formula: | C14H13Cl4NO2 | Molecular Weight: | 369.070520 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YQAKXHLEJNQHHC-UHFFFAOYSA-N
| |
(8 suppliers)
IUPAC Name: 2-(2,4-dichlorophenyl)acetamide | CAS Registry Number: 55954-27-3
Synonyms: 2-(2,4-dichlorophenyl)acetamide, ST50869024, 2,4-dichlorophenylacetamide, SCHEMBL260323, MolPort-008-301-954, NAYAHQPYRSIGCX-UHFFFAOYSA-N, STK486598, ZINC13329715, AKOS003391293, MCULE-1172227633
| Molecular Formula: | C8H7Cl2NO | Molecular Weight: | 204.053280 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NAYAHQPYRSIGCX-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-[amino-(methoxyamino)methylidene]-2-(2,6-dichlorophenyl)acetamide | CAS Registry Number: 77831-47-1
Synonyms: NSC351208, AC1L7JTV, NSC-351208, N-[amino-(methoxyamino)methylidene]-2-(2,6-dichlorophenyl)acetamide
| Molecular Formula: | C10H11Cl2N3O2 | Molecular Weight: | 276.119240 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: UMDUBYFKDAYTJW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(2-acetamidophenyl)-N-cyclopentyl-2-cyclopentyliminoacetamide | CAS Registry Number: 33306-17-1
Synonyms: (2z)-2-[2-(acetylamino)phenyl]-n-cyclopentyl-2-(cyclopentylimino)ethanamide, NSC160870, AC1L6KVC, AC1Q5BHL, Oprea1_457908, KST-1A3907, AR-1A3640, NSC-160870, 2-(2-acetamidophenyl)-N-cyclopentyl-2-cyclopentyliminoacetamide
| Molecular Formula: | C20H27N3O2 | Molecular Weight: | 341.447280 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BHHKPXPVPHDXBB-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 4-chloro-N-[2-[2-(N-methylanilino)-2-oxoacetyl]phenyl]benzamide | CAS Registry Number: 54778-25-5
Synonyms: NSC247073, AC1L7VEE, NSC-247073, 4-chloro-N-[2-[2-(N-methylanilino)-2-oxoacetyl]phenyl]benzamide
| Molecular Formula: | C22H17ClN2O3 | Molecular Weight: | 392.834980 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZQKNQDGFXIEVPF-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-(2-aminophenyl)-N-[(1S)-2-[(3S)-3-hydroxypyrrolidin-1-yl]-1-phenylethyl]-N-methylacetamide | CAS Registry Number: 142773-98-6
Synonyms: Emd-60400, Emd 60400, AC1MIWNX, SureCN3258781, EMD 60,400, (S-(R*,R*))-2-Amino-N-(2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl)-N-methylbenzeneacetamide, 2-(2-aminophenyl)-N-[(1S)-2-[(3S)-3-hydroxypyrrolidin-1-yl]-1-phenylethyl]-N-methylacetamide, Benzeneacetamide, 2-amino-N-(2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl)-N-methyl-, (S-(R*,R*))-, N-Methyl-N-(1-phenyl-2-(3-hydroxypyrrolidine-1-yl)ethyl)-2-aminophenylacetamide dihydrochloride
| Molecular Formula: | C21H27N3O2 | Molecular Weight: | 353.457980 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SYMWUCVROYSIKP-AZUAARDMSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |