| PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: N-[(3-hydroxy-1,6-dimethyl-4-oxopyridin-2-yl)methyl]acetamide | CAS Registry Number: 402937-59-1
Synonyms: CHEMBL345637, KB-300368, N-[(3-Hydroxy-1,6-dimethyl-4-oxo-1,4-dihydro-2-pyridinyl)methyl]acetamide
| Molecular Formula: | C10H14N2O3 | Molecular Weight: | 210.229760 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QGEXLHBUSCYXJR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[(1-benzoylpiperidin-2-yl)methyl]acetamide | CAS Registry Number: 7511-20-8
Synonyms: NSC405981, AC1L8724, NSC-405981, N-[(1-benzoylpiperidin-2-yl)methyl]acetamide
| Molecular Formula: | C15H20N2O2 | Molecular Weight: | 260.331500 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GXPYDFXKKYOAHK-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[(1-hydroxy-3-methylcyclohexyl)methyl]acetamide | CAS Registry Number: 902267-38-3
Synonyms: MLS000737609, N-[(1-hydroxy-3-methylcyclohexyl)methyl]acetamide, NSC29874, AC1L5NVQ, CHEMBL1884870, HMS2757K23, NSC-29874, AKOS013567973, SMR000393780, KB-300260
| Molecular Formula: | C10H19NO2 | Molecular Weight: | 185.263360 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: YHDKZEYGKLYRSE-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-(2-methylpropyl)-N-(propan-2-yloxymethyl)acetamide | CAS Registry Number: 644981-24-8
Synonyms: CTK8J8355, N-Isobutyl-N-(isopropoxymethyl)acetamide, KB-302164
| Molecular Formula: | C10H21NO2 | Molecular Weight: | 187.279240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LZVZSJHPAJAWHH-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[(2S,5R)-2,5-dimethoxycyclopent-3-en-1-yl]acetamide | CAS Registry Number: 285569-58-6
Synonyms: Acetamide,N-[ -2,5-dimethoxy-3-cyclopenten-1-yl]-
| Molecular Formula: | C9H15NO3 | Molecular Weight: | 185.220300 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BFLULMCCZRJPKD-JVHMLUBASA-N
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(3 suppliers)
IUPAC Name: (Z)-N-acetyl-3-hydroxybut-2-enamide | CAS Registry Number: 646516-88-3
Synonyms: KB-300235, N-[(1E)-1-Hydroxy-3-oxo-1-buten-1-yl]acetamide
| Molecular Formula: | C6H9NO3 | Molecular Weight: | 143.140560 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FNCQAVFXSJFRHG-ARJAWSKDSA-N
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(6 suppliers)
IUPAC Name: [(2R,3R)-2-acetamido-3-hydroxy-3-(4-nitrophenyl)propyl] acetate | CAS Registry Number: 40958-11-0
Synonyms: Corynecin IV
| Molecular Formula: | C13H16N2O6 | Molecular Weight: | 296.279 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: BDRQNWQWGITGRM-CHWSQXEVSA-N
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| (1 supplier) | |
(3 suppliers)
IUPAC Name: [(1R,2R)-2-acetamidocyclopentyl] acetate | CAS Registry Number: 259233-67-5
Synonyms: Acetamide,N-[ -2- cyclopentyl]-, (1R,2R)-2-Acetamidocyclopentyl acetate, KB-276193
| Molecular Formula: | C9H15NO3 | Molecular Weight: | 185.220300 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KWSVHOUCUVMWTJ-RKDXNWHRSA-N
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(1 supplier)
IUPAC Name: N-(2-iodocyclohexyl)acetamide | CAS Registry Number: 7707-58-6
Synonyms: n-(2-iodocyclohexyl)acetamide, NSC123052, AC1Q5NOE, AC1L5IQ9, AR-1J8055, NSC-123052
| Molecular Formula: | C8H14INO | Molecular Weight: | 267.107330 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: AQHJTLKPAIHCNL-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[(1R,2R,3S)-2,3-dihydroxycyclopentyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 481073-51-2
Synonyms: AKOS027408064, AK450997, N-((1R,2R,3S)-2,3-Dihydroxycyclopentyl)-2,2,2-trifluoroacetamide
| Molecular Formula: | C7H10F3NO3 | Molecular Weight: | 213.156 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: CKBOYJNWEHDCLV-MROZADKFSA-N
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(3 suppliers)
IUPAC Name: N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]acetamide | CAS Registry Number: 313952-36-2
Synonyms: N-((1R,2S)-2-Hydroxy-2,3-dihydro-1H-inden-1-yl)acetamide, N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]acetamide, SCHEMBL8017602, MolPort-004-797-253, XDFQDTUZWKSCIR-WDEREUQCSA-N, ZINC39112170, AKOS027404694, AK446262, N-(2beta-Hydroxyindan-1beta-yl)acetamide, N-((1R,2S)-2-hydroxy-indan-1-yl)-acetamide
| Molecular Formula: | C11H13NO2 | Molecular Weight: | 191.230 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: XDFQDTUZWKSCIR-WDEREUQCSA-N
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(1 supplier)
Synonyms: Superstolide A, 7H-Napth[2, acetamide deriv., NSC680074, NSC-680074, Acetamide,10,14a,16a, 17,18,19,20,20a,20b-decahydro-19-methoxy-3,10,13,13,20b- tetramethyl-7-oxo-7H-naphth[2,1-h]oxacyclohexadecin-9-yl]- 2-hydroxy-1-methylbutyl]-, [9R-[1E,3Z,5E,9R*(1R*,2S*,3R*),10R*,11E,13E,14aR*,16aR*,17S*,19S*,20aR*,20bR*]]-
| Molecular Formula: | C36H52N2O7 | Molecular Weight: | 624.807280 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: ZHDISDMFKHVMGN-ZFDTYWKFSA-N
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(5 suppliers)
IUPAC Name: N-[(1R,2S,6R)-2-hydroxy-6-(hydroxymethyl)-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]acetamide | CAS Registry Number: 496775-48-5
Synonyms: cetoniacytone A, CHEBI:84360, Acetamide,N-[ -2-hydroxy-6- -5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-, N-[(1R,2S,6R)-2-hydroxy-6-(hydroxymethyl)-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]acetamide
| Molecular Formula: | C9H11NO5 | Molecular Weight: | 213.187340 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: JYYJQJKNUQRQSW-YIZRAAEISA-N
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(1 supplier)
IUPAC Name: N-(4-formyl-5-hydroxy-1-oxopentan-2-yl)acetamide | CAS Registry Number: 65898-92-2
Synonyms: NSC278195, AC1L85UZ, NSC-278195, N-(4-formyl-5-hydroxy-1-oxopentan-2-yl)acetamide
| Molecular Formula: | C8H13NO4 | Molecular Weight: | 187.193120 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XIFZJQYYQQWMIB-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-[(1R,3S)-3-hydroxy-2,3-dihydro-1H-inden-1-yl]acetamide | CAS Registry Number: 403672-04-8
Synonyms: KB-300271, N-[(1R,3S)-3-Hydroxy-2,3-dihydro-1H-inden-1-yl]acetamide
| Molecular Formula: | C11H13NO2 | Molecular Weight: | 191.226420 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HUPHBKUAYGKKDI-MNOVXSKESA-N
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