PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-(dimethylaminooxy)-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 805193-13-9
Synonyms: Acetamide,2-[ oxy]-N- -, KB-282125, 2-[(Dimethylamino)oxy]-N-(2,6-dimethylphenyl)acetamide
Molecular Formula: | C12H18N2O2 | Molecular Weight: | 222.283520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QVEPNQIEOBNHEY-UHFFFAOYSA-N
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IUPAC Name: 2-benzylsulfanyl-N-(9H-xanthen-9-yl)acetamide | CAS Registry Number: 7473-58-7
Synonyms: NSC400675, AC1L7ZLN, NSC-400675, 2-benzylsulfanyl-N-(9H-xanthen-9-yl)acetamide
Molecular Formula: | C22H19NO2S | Molecular Weight: | 361.456760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NCYXDZCQCSAFCO-UHFFFAOYSA-N
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IUPAC Name: 2-(tert-butylamino)-N-(4-methylphenyl)acetamide | CAS Registry Number: 813450-52-1
Synonyms: T6073628, MolPort-004-408-141, AKOS000259141, MCULE-7596579219, KB-299544, N-(4-Methylphenyl)-N~2~-(2-methyl-2-propanyl)glycinamide
Molecular Formula: | C13H20N2O | Molecular Weight: | 220.310700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: BVICRKRWZGMDEC-UHFFFAOYSA-N
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IUPAC Name: 2-[(4-arsorosophenyl)methylamino]acetamide;hydrochloride | CAS Registry Number: 5332-32-1
Synonyms: ANTINEOPLASTIC-4003, NSC4003, NSC-4003, KB-226436, 2-[(4-arsorosophenyl)methylamino]acetamide hydrochloride
Molecular Formula: | C9H12AsClN2O2 | Molecular Weight: | 290.578380 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: KFDBKLSDGIPCLM-UHFFFAOYSA-N
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IUPAC Name: 2-[[(6-bromo-2-methoxyquinolin-3-yl)-phenylmethyl]-methylamino]-N-methylacetamide | CAS Registry Number: 924631-34-5
Synonyms: SCHEMBL12749581, DB-098228
Molecular Formula: | C21H22BrN3O2 | Molecular Weight: | 428.300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RFNKYHUDQGLYKS-UHFFFAOYSA-N
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IUPAC Name: 2-[ethylcarbamoyl-(5-nitro-1,3-thiazol-2-yl)amino]acetamide | CAS Registry Number: 52121-02-5
Synonyms: NSC273357, AC1L84FR, NSC-273357, 2-[ethylcarbamoyl-(5-nitro-1,3-thiazol-2-yl)amino]acetamide
Molecular Formula: | C8H11N5O4S | Molecular Weight: | 273.269040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: VHNRAYINEKWMMO-UHFFFAOYSA-N
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