PRODUCT NAME | CAS Registry Number |
(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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(8 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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(1 supplier)
IUPAC Name: N-(1-acetyl-5-oxo-2H-pyrrol-4-yl)acetamide | CAS Registry Number: 90237-93-7
Synonyms: CTK3I3039
Molecular Formula: | C8H10N2O3 | Molecular Weight: | 182.176600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RBKXWYDUKYMSOK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(1-acetyl-2,6-diethyl-2,3,6-trimethylpiperidin-4-yl)acetamide | CAS Registry Number: 61683-13-4
Synonyms: SureCN11451283, CTK2D4783
Molecular Formula: | C16H30N2O2 | Molecular Weight: | 282.421600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GRSQPHBQCOQBKB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(5-methyl-2-oxohexan-3-yl)acetamide | CAS Registry Number: 30057-77-3
Synonyms: CTK1B3550, N-(1-acetyl-3-methylbutyl)acetamide, AKOS005260994, N-(5-methyl-2-oxohexan-3-yl)acetamide
Molecular Formula: | C9H17NO2 | Molecular Weight: | 171.236780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JMYYEAXGMJUFND-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N-(1-acetylpyrrolidin-3-yl)acetamide | CAS Registry Number: 108963-15-1
Synonyms: SCHEMBL9640396, AKOS027798312, N-(1-acetylpyrrolidin-3-yl)acetamide
Molecular Formula: | C8H14N2O2 | Molecular Weight: | 170.212 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CLTOVVNPAZRAPK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(4-acetyl-1-thia-3,4-diazaspiro[4.5]dec-2-en-2-yl)acetamide | CAS Registry Number: 89992-30-3
Synonyms: N-(1-Acetyl-4-thia-1,2-diazaspiro[4.5]dec-2-en-3-yl)acetamide, STK846331, N-(1-Acetyl-4-thia-1,2-diaza-spiro[4.5]dec-2-en-3-yl)-acetamide, N-{1-acetyl-4-thia-1,2-diazaspiro[4.5]dec-2-en-3-yl}acetamide, ACMC-20lsiq, AC1LBPRD, AC1Q1L3W, MLS000525771, STOCK2S-83965, CTK2I7860, MolPort-000-725-177, MolPort-001-014-566, HMS2470A05, CCG-16110, STK386741, ZINC06780993, AKOS000731141, AKOS005626550, AG-F-77196, MCULE-1337775208
Molecular Formula: | C11H17N3O2S | Molecular Weight: | 255.336580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BHVIUIIITMXBCN-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: N-(1-acetyl-6-methylindazol-5-yl)acetamide | CAS Registry Number: 81115-46-0
Synonyms: N-(1-acetyl-6-methyl-1H-indazol-5-yl)-acetamide
Molecular Formula: | C12H13N3O2 | Molecular Weight: | 231.255 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IEBLFULRUIAQKZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: tert-butyl N-(4-amino-2-phenylmethoxyphenyl)carbamate | CAS Registry Number: 124400-33-5
Synonyms: tert-butyl N-(4-amino-2-phenylmethoxyphenyl)carbamate, AC1NSRFF, AGN-PC-0LPXZE, KB-271782, carbamic acid,[4-amino-2-(phenylmethoxy)phenyl]-,1,1-dimethylethyl ester
Molecular Formula: | C18H22N2O3 | Molecular Weight: | 314.378880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WDSKQIQYCNYTFD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(1-bromo-2-oxopropyl)acetamide | CAS Registry Number: 65765-30-2
Synonyms: CTK1J5818
Molecular Formula: | C5H8BrNO2 | Molecular Weight: | 194.026520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KXZBKYFFKANPPO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(1-butyl-2,2,4-trimethyl-3,4-dihydroquinolin-7-yl)acetamide | CAS Registry Number: 94717-69-8
Synonyms: ACMC-20lz02, CTK3F4636
Molecular Formula: | C18H28N2O | Molecular Weight: | 288.427720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MXSHIKMHIBDZJL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(1-cyano-2-phenylethyl)acetamide | CAS Registry Number: 24748-46-7
Synonyms: AGN-PC-01VZFQ, SureCN5564477, CHEMBL13246, CTK0J4622, CHEBI:111653
Molecular Formula: | C11H12N2O | Molecular Weight: | 188.225780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QVXLUXTYHOISLH-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: N-(1-cyano-3-methylbutyl)acetamide | CAS Registry Number: 87783-67-3
Synonyms: CTK3C1796
Molecular Formula: | C8H14N2O | Molecular Weight: | 154.209560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZHXFPCKQWMEXKE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-benzyl-N-(1-cyanohexyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 919789-33-6
Synonyms: CTK3H2878, Acetamide, N-(1-cyanohexyl)-2,2,2-trifluoro-N-(phenylmethyl)-
Molecular Formula: | C16H19F3N2O | Molecular Weight: | 312.330070 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: PNNDNRXSMUCKHR-UHFFFAOYSA-N
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