PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-N-methylacetamide | CAS Registry Number: 114998-66-2
Synonyms: ACMC-20mkyv, CTK0G0839
Molecular Formula: | C11H10N2O3 | Molecular Weight: | 218.208700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RQOXLYCJEVWSEE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(1,3-dioxobenzo[f][2]benzofuran-5-yl)acetamide | CAS Registry Number: 61631-81-0
Synonyms: CTK2D5871
Molecular Formula: | C14H9NO4 | Molecular Weight: | 255.225560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CZCBNONGKSMPBN-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: N-(3-oxo-1H-2-benzofuran-5-yl)acetamide | CAS Registry Number: 21626-90-4
Synonyms: ZINC00480622, AC1LIBII, SureCN2195036, CTK0I9247, N-(3-oxo-1H-2-benzofuran-5-yl)acetamide, AI-559/14806012
Molecular Formula: | C10H9NO3 | Molecular Weight: | 191.183360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CLPDGZLMLHDCOY-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N-(5,6-dimethyl-2,2-dioxo-1,3-dihydro-2-benzothiophen-4-yl)acetamide | CAS Registry Number: 63636-81-7
Synonyms: CTK1I6216
Molecular Formula: | C12H15NO3S | Molecular Weight: | 253.317400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PYWSRTLGNINRBV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(1,3-dimethyl-1,3,2-diazaborolidin-2-yl)-N-methylacetamide | CAS Registry Number: 66407-98-5
Synonyms: CTK1I0166
Molecular Formula: | C7H16BN3O | Molecular Weight: | 169.032440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PBRALDOFJSZCLE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-bromo-1H-pyrrolo[2,3-c]pyridin-4-ol | CAS Registry Number: 1260382-11-3
Synonyms: 7-bromo-1h-pyrrolo[2,3-c]pyridin-4-ol, KB-270256
Molecular Formula: | C7H5BrN2O | Molecular Weight: | 213.031400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: MMOISTUVCJNVEQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(1,3-dimethyl-2,5-dioxoimidazolidin-4-ylidene)acetamide | CAS Registry Number: 88192-02-3
Synonyms: SureCN10914046, CTK3B6283
Molecular Formula: | C7H9N3O3 | Molecular Weight: | 183.164660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ILGWQZFRFKMEJU-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N-(4-methyl-6-phenylhex-3-en-5-yn-2-yl)acetamide | CAS Registry Number: 138943-44-9
Synonyms: ACMC-20mybi, CTK0B7506
Molecular Formula: | C15H17NO | Molecular Weight: | 227.301580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: GTEOILMAECKZPP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (N-acetyl-4-methylanilino) 3-oxo-3-phenylpropanoate | CAS Registry Number: 62641-40-1
Synonyms: CTK2B5355
Molecular Formula: | C18H17NO4 | Molecular Weight: | 311.331880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RZCYCAHQHIDRPG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (N-acetylanilino) 3-oxo-3-phenylpropanoate | CAS Registry Number: 62641-38-7
Synonyms: CTK2B5357
Molecular Formula: | C17H15NO4 | Molecular Weight: | 297.305300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZGYPAFPHJBAFAQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (N-acetyl-4-methylanilino) 3-oxobutanoate | CAS Registry Number: 62641-39-8
Synonyms: CTK2B5356, [acetyl-(4-methylphenyl)amino] 3-oxobutanoate, N-(acetoacetyloxy)-N-(4-methylphenyl)acetamide
Molecular Formula: | C13H15NO4 | Molecular Weight: | 249.262500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZLUXTDLTQHENHW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (N-acetylanilino) 3-oxobutanoate | CAS Registry Number: 62641-36-5
Synonyms: CTK2B5359
Molecular Formula: | C12H13NO4 | Molecular Weight: | 235.235920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PQUXLNOROQSJMU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(1,4,4-trimethoxycyclohexa-2,5-dien-1-yl)acetamide | CAS Registry Number: 106501-75-1
Synonyms: ACMC-20ma6l, AGN-PC-00NOZH, CTK0D7217
Molecular Formula: | C11H17NO4 | Molecular Weight: | 227.256980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HYCQSBGLHQFVBK-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N-(3-methyl-6-oxo-1,2-dihydro-1,3,5-triazin-4-yl)acetamide | CAS Registry Number: 78082-43-6
Synonyms: AGN-PC-00MCBE, SureCN11102000, CTK2G5715
Molecular Formula: | C6H10N4O2 | Molecular Weight: | 170.169200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: OMIATGWQABLVAB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(1-methyl-4-sulfanylidene-2H-quinazolin-3-yl)acetamide | CAS Registry Number: 106688-36-2
Synonyms: ACMC-20maer, AGN-PC-00MVAO, CTK0D7017
Molecular Formula: | C11H13N3OS | Molecular Weight: | 235.305420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ANLDAFOVYKDZEI-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N-(4-oxo-6-phenyl-1H-pyrido[3,2-d]pyrimidin-2-yl)acetamide | CAS Registry Number: 917757-18-7
Synonyms: SureCN4525328, CTK3I0063, Acetamide, N-(1,4-dihydro-4-oxo-6-phenylpyrido[3,2-d]pyrimidin-2-yl)-
Molecular Formula: | C15H12N4O2 | Molecular Weight: | 280.281380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: AWNCIEZEMOHLMR-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N-(1,4-dioxaspiro[4.5]decan-8-ylmethyl)acetamide | CAS Registry Number: 299180-11-3
Synonyms: SCHEMBL13885785, N-(1,4-dioxaspiro[4.5]dec-8-ylmethyl)acetamide
Molecular Formula: | C11H19NO3 | Molecular Weight: | 213.277 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XMNMVLBNESBOST-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3-phenyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide | CAS Registry Number: 99072-82-9
Synonyms: ACMC-20m2my, SureCN12892258, CTK3F1262
Molecular Formula: | C10H10N4OS | Molecular Weight: | 234.277600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ATVOQPHGSUHTKQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide | CAS Registry Number: 69844-24-2
Synonyms: SureCN11067911, AGN-PC-001B1O, CTK1H5274
Molecular Formula: | C4H6N4OS | Molecular Weight: | 158.181640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PAUJCFWLUTZTSM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-N-(6-methylhept-5-en-2-yl)acetamide | CAS Registry Number: 65783-50-8
Synonyms: CTK1I1779
Molecular Formula: | C11H21NO | Molecular Weight: | 183.290540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LHHKWDCSLUPFEA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,2-trifluoro-N-(6-methylheptan-2-yl)acetamide | CAS Registry Number: 141459-11-2
Synonyms: SCHEMBL995905, AKOS011779909, N-(1,5-Dimethylhexyl)trifluoroacetamide
Molecular Formula: | C10H18F3NO | Molecular Weight: | 225.255 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ORDPYVUTDDGQGB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(1-methyl-6-oxopyridin-2-yl)acetamide | CAS Registry Number: 62811-70-5
Synonyms: CHEMBL3244516
Molecular Formula: | C8H10N2O2 | Molecular Weight: | 166.180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MGUNRSRYYHEWFL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(1-methyl-6-oxopyridin-3-yl)acetamide | CAS Registry Number: 67451-61-0
Synonyms: CTK1H7794, AKOS010395685
Molecular Formula: | C8H10N2O2 | Molecular Weight: | 166.177200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VSPZELHQBSXBSL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(6-oxo-1H-pyridazin-3-yl)acetamide | CAS Registry Number: 88259-94-3
Synonyms: CTK3B5042
Molecular Formula: | C6H7N3O2 | Molecular Weight: | 153.138680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: IVLNCASYHWUJEF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-butan-2-yl-N-(6-oxo-1H-pyridazin-3-yl)acetamide | CAS Registry Number: 88259-89-6
Synonyms: CTK3B5047
Molecular Formula: | C10H15N3O2 | Molecular Weight: | 209.245000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IKEGNLUOSMOOMR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-methoxyethyl)-N-(6-oxo-1H-pyridazin-3-yl)acetamide | CAS Registry Number: 88259-91-0
Synonyms: CTK3B5045
Molecular Formula: | C9H13N3O3 | Molecular Weight: | 211.217820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WYQLGBUDUIWABX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(6-oxo-1H-pyridazin-3-yl)-N-prop-2-enylacetamide | CAS Registry Number: 88259-95-4
Synonyms: CTK3B5041
Molecular Formula: | C9H11N3O2 | Molecular Weight: | 193.202540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JQCXYFSBXPTFMB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-ethyl-N-(6-oxo-1H-pyridazin-3-yl)acetamide | CAS Registry Number: 88259-86-3
Synonyms: CTK3B5050
Molecular Formula: | C8H11N3O2 | Molecular Weight: | 181.191840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZOEAUNNQAQSKDV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-methyl-N-(6-oxo-1H-pyridazin-3-yl)acetamide | CAS Registry Number: 88259-85-2
Synonyms: CTK3B5051
Molecular Formula: | C7H9N3O2 | Molecular Weight: | 167.165260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QBTNUIRUKFIZRG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(6-oxo-1H-pyridazin-3-yl)-N-propylacetamide | CAS Registry Number: 88259-87-4
Synonyms: CTK3B5049
Molecular Formula: | C9H13N3O2 | Molecular Weight: | 195.218420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YWGPJWHWUXGJMI-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: N-(6-oxo-1H-pyridin-3-yl)acetamide | CAS Registry Number: 41292-43-7
Synonyms: N-(6-oxo-1H-pyridin-3-yl)acetamide, AC1NDPPR, SureCN3414322, CTK1C9047
Molecular Formula: | C7H8N2O2 | Molecular Weight: | 152.150620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: LYVBXPADZXSYBK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(6-oxo-4-phenyl-1H-pyridin-3-yl)acetamide | CAS Registry Number: 825638-20-8
Synonyms: SureCN5561908, CTK3D8318, Acetamide, N-(1,6-dihydro-6-oxo-4-phenyl-3-pyridinyl)-
Molecular Formula: | C13H12N2O2 | Molecular Weight: | 228.246580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: CZROQPAVMFAMCW-UHFFFAOYSA-N
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(1 supplier) | |
(5 suppliers)
IUPAC Name: N-(6-sulfanylidene-1H-pyridin-3-yl)acetamide | CAS Registry Number: 27885-57-0
Synonyms: AC1MPNKG, N-(6-sulfanylidene-1H-pyridin-3-yl)acetamide, SureCN6390085, CTK0I5440, MolPort-002-492-206, ZINC06293789, N-(6-thioxo-1,6-dihydropyridin-3-yl)acetamide
Molecular Formula: | C7H8N2OS | Molecular Weight: | 168.216220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NFNSLAPHFZORDL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(1-acetyl-8-oxo-2,3,4,5-tetrahydroazocin-7-yl)acetamide | CAS Registry Number: 90237-96-0
Synonyms: CTK3I3036
Molecular Formula: | C11H16N2O3 | Molecular Weight: | 224.256340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FHENKFKNBJJJTA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(1-acetyl-6-oxo-2,3-dihydropyridin-5-yl)acetamide | CAS Registry Number: 90237-94-8
Synonyms: CTK3I3038
Molecular Formula: | C9H12N2O3 | Molecular Weight: | 196.203180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UIVKCSNWUOOEPS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(1-acetyl-1,2,4-triazol-3-yl)acetamide | CAS Registry Number: 98135-50-3
Synonyms: AC1NSCWZ, N-(1-acetyl-1,2,4-triazol-3-yl)acetamide, ACMC-20m22m, CTK3G7961, 5313-73-5
Molecular Formula: | C6H8N4O2 | Molecular Weight: | 168.153320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZHTHETMODYRKCQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate | CAS Registry Number: 157888-21-6
Synonyms: KB-271280, benzoic acid,5-amino-2-[[(1,1-dimethylethoxy)carbonyl]amino]-,ethyl ester
Molecular Formula: | C14H20N2O4 | Molecular Weight: | 280.319600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: JDVOQVUVPJJAAC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(1-acetylindazol-6-yl)acetamide | CAS Registry Number: 95091-98-8
Synonyms: MLS003107217, NSC208701, ACMC-20lzeb, AC1L7C88, CTK3F4208, N-(1-acetylindazol-6-yl)acetamide, NSC-208701, SMR001822092
Molecular Formula: | C11H11N3O2 | Molecular Weight: | 217.223940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XUFUTLBIDZQCRX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-N-dodecylacetamide | CAS Registry Number: 89155-77-1
Synonyms: ACMC-20lihk, CTK3A0442
Molecular Formula: | C25H48N2O2 | Molecular Weight: | 408.660820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YGYFMWORGBSASN-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers)
IUPAC Name: N-(1-acetyl-3-oxo-2H-indazol-6-yl)acetamide | CAS Registry Number: 62807-51-6
Synonyms: CTK2B1949
Molecular Formula: | C11H11N3O3 | Molecular Weight: | 233.223340 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LBBXMCHKIGTXML-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: N-(1-acetyl-7-oxo-3,4-dihydro-2H-azepin-6-yl)acetamide | CAS Registry Number: 90237-95-9
Synonyms: CTK3I3037
Molecular Formula: | C10H14N2O3 | Molecular Weight: | 210.229760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XCKPYDOREJZSCC-UHFFFAOYSA-N
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