PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: [(1R)-3-fluoro-4-oxocyclopent-2-en-1-yl] acetate | CAS Registry Number: 159752-17-7
Synonyms: [(1R)-3-fluoro-4-oxocyclopent-2-en-1-yl] acetate, 2-Cyclopenten-1-one, 4-(acetyloxy)-2-fluoro-, (R)- (9CI)
Molecular Formula: | C7H7FO3 | Molecular Weight: | 158.128 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VFXIVYNQJSZOND-YFKPBYRVSA-N
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IUPAC Name: 4-[tert-butyl(dimethyl)silyl]oxy-5,5-dimethylcyclopent-2-en-1-one | CAS Registry Number: 96925-50-7
Synonyms: 4-(tert-butyldimethylsilyloxy)-5,5-dimethylcyclopent-2-enone, PubChem23997, AGN-PC-00KA7Z, (4S)-4-[tert-butyl(dimethyl)silyl]oxy-5,5-dimethylcyclopent-2-en-1-one
Molecular Formula: | C13H24O2Si | Molecular Weight: | 240.413960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SQNXIGVELAFLKX-UHFFFAOYSA-N
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IUPAC Name: 4-acetyl-3,4-dihydroxy-2-methylcyclopent-2-en-1-one | CAS Registry Number: 209122-21-4
Synonyms: 2-Cyclopenten-1-one,4-acetyl-3,4-dihydroxy-2-methyl-
Molecular Formula: | C8H10O4 | Molecular Weight: | 170.162600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ITWJRNLLQRXAAA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4S,5R)-4-benzoyl-5-ethylcyclopent-2-en-1-one | CAS Registry Number: 477293-86-0
Synonyms: 2-Cyclopenten-1-one,4-benzoyl-5-ethyl-, -
Molecular Formula: | C14H14O2 | Molecular Weight: | 214.259760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PKAPSBNXITVOFH-NEPJUHHUSA-N
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(1 supplier)
IUPAC Name: (4R)-4-bromocyclopent-2-en-1-one | CAS Registry Number: 532427-10-4
Synonyms: 2-Cyclopenten-1-one,4-bromo-, -
Molecular Formula: | C5H5BrO | Molecular Weight: | 160.996600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JJVDZGGOHGKRER-BYPYZUCNSA-N
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(4 suppliers)
IUPAC Name: 4-ethoxy-2-phenylcyclopent-2-en-1-one | CAS Registry Number: 374602-43-4
Synonyms: 4-Ethoxy-2-phenylcyclopent-2-enone, AKOS027406147, AK448245, OR155896
Molecular Formula: | C13H14O2 | Molecular Weight: | 202.253 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZPHHEZFWGJVBTP-UHFFFAOYSA-N
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IUPAC Name: (4R)-4-ethyl-2-hydroxy-3-methyl-5-methylidenecyclopent-2-en-1-one | CAS Registry Number: 462116-56-9
Synonyms: 2-Cyclopenten-1-one,4-ethyl-2-hydroxy-3-methyl-5-methylene-, -
Molecular Formula: | C9H12O2 | Molecular Weight: | 152.190380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WNERXFHNBQDTMS-ZETCQYMHSA-N
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(2 suppliers)
IUPAC Name: (4S,5S)-4-ethynyl-3,5-dimethylcyclopent-2-en-1-one | CAS Registry Number: 65984-24-9
Synonyms: 2-Cyclopenten-1-one,4-ethynyl-3,5-dimethyl-,cis-
Molecular Formula: | C9H10O | Molecular Weight: | 134.175100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GLFMJUKPPGMYAB-YUMQZZPRSA-N
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(2 suppliers)
IUPAC Name: (4S,5R)-4-ethynyl-3,5-dimethylcyclopent-2-en-1-one | CAS Registry Number: 65984-07-8
Synonyms: 2-Cyclopenten-1-one,4-ethynyl-3,5-dimethyl-,trans-
Molecular Formula: | C9H10O | Molecular Weight: | 134.175100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GLFMJUKPPGMYAB-SFYZADRCSA-N
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IUPAC Name: 4-hydroxy-2-(hydroxymethyl)-3-methylcyclopent-2-en-1-one | CAS Registry Number: 176045-41-3
Synonyms: SCHEMBL8924335, CTK8H2811, CWNADINXLORNTD-UHFFFAOYSA-N, 2-(Hydroxymethyl)-3-methyl-4-hydroxy-2-cyclopenten-1-one, 2-Cyclopenten-1-one, 4-hydroxy-2-(hydroxymethyl)-3-methyl-
Molecular Formula: | C7H10O3 | Molecular Weight: | 142.154 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CWNADINXLORNTD-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-hydroxy-3-methyl-2-[(2Z)-penta-2,4-dienyl]cyclopent-2-en-1-one | CAS Registry Number: 487-67-2
Synonyms: Pyrethrolone, (+)-Pyrethrolone, CHEBI:39110, CID5372071, 2-Cyclopenten-1-one, 4-hydroxy-3-methyl-2-(2,4-pentadienyl)-, (S-(Z))-, 2-Cyclopenten-1-one, 4-hydroxy-3-methyl-2-(2,4-pentadienyl)-, (Z)-(+)-, 4-hydroxy-3-methyl-2-[(2Z)-penta-2,4-dien-1-yl]cyclopent-2-en-1-one
Molecular Formula: | C11H14O2 | Molecular Weight: | 178.227660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IVGYSSJKFLEVIX-PLNGDYQASA-N
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IUPAC Name: (4S,5R)-4-hydroxy-4-(hydroxymethyl)-5-[(2E)-1-hydroxypenta-2,4-dien-2-yl]cyclopent-2-en-1-one | CAS Registry Number: 111056-71-4
Synonyms: Didemnenone D
Molecular Formula: | C11H14O4 | Molecular Weight: | 210.229 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: HQFWOVAEQSTYLF-PYQLIGGBSA-N
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IUPAC Name: (4S,5S)-4-hydroxy-4-(hydroxymethyl)-5-[(2E)-1-hydroxypenta-2,4-dien-2-yl]cyclopent-2-en-1-one | CAS Registry Number: 110935-53-0
Synonyms: Didemnenone C
Molecular Formula: | C11H14O4 | Molecular Weight: | 210.229 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: HQFWOVAEQSTYLF-LTNPCIDKSA-N
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IUPAC Name: 4-hydroxy-5,5-dimethyl-3,4-diphenylcyclopent-2-en-1-one | CAS Registry Number: 38661-94-8
Synonyms: NSC231751, AC1L7PGA, NSC-231751, 4-hydroxy-5,5-dimethyl-3,4-diphenylcyclopent-2-en-1-one
Molecular Formula: | C19H18O2 | Molecular Weight: | 278.345020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CDKIQMXSSYUUBK-UHFFFAOYSA-N
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IUPAC Name: 4-methoxycyclopent-2-en-1-one | CAS Registry Number: 61322-97-2
Synonyms: 4-Methoxy-2-cyclopenten-1-one, 2-Cyclopenten-1-one, 4-methoxy-, AC1LBVK1, 4-methoxycyclopent-2-en-1-one, SCHEMBL14209522, FXNNWSRLQNFYQI-UHFFFAOYSA-N, 4-Methoxy-2-cyclopenten-1-one #, AKOS023600579, OR164015
Molecular Formula: | C6H8O2 | Molecular Weight: | 112.128 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FXNNWSRLQNFYQI-UHFFFAOYSA-N
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IUPAC Name: 4-methoxy-3-methyl-2-[(1E,3E)-penta-1,3-dienyl]cyclopent-2-en-1-one | CAS Registry Number: 808735-48-0
Synonyms: 2-Cyclopenten-1-one,4-methoxy-3-methyl-2- -, -
Molecular Formula: | C12H16O2 | Molecular Weight: | 192.254240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YLCJPHIZZJHRKU-YTXTXJHMSA-N
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IUPAC Name: (4S)-4-methyl-4-(phenylmethoxymethyl)cyclopent-2-en-1-one | CAS Registry Number: 815587-17-8
Synonyms: 2-Cyclopenten-1-one,4-methyl-4-[ methyl]-, -
Molecular Formula: | C14H16O2 | Molecular Weight: | 216.275640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FBRQIZYXBCHMCX-CQSZACIVSA-N
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(1 supplier)
IUPAC Name: (4R,5E)-4-methyl-5-(2-methylpropylidene)cyclopent-2-en-1-one | CAS Registry Number: 689290-74-2
Synonyms: 2-Cyclopenten-1-one,4-methyl-5- -, -
Molecular Formula: | C10H14O | Molecular Weight: | 150.217560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SDYWZZHICKFXNQ-GTUWVTDSSA-N
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IUPAC Name: (5E)-5-[(E)-4,7-dihydroxyhept-2-enylidene]-4-hydroxy-2-methylsulfanyl-4-(4-phenoxybutyl)cyclopent-2-en-1-one | CAS Registry Number: 127282-17-1
Synonyms: Tei 3313, AC1O5RBE, Tei-3313, (5E)-5-[(E)-4,7-dihydroxyhept-2-enylidene]-4-hydroxy-2-methylsulfanyl-4-(4-phenoxybutyl)cyclopent-2-en-1-one, 2-Cyclopenten-1-one, 5-(4,7-dihydroxy-2-heptenylidene)-4-hydroxy-2-(methylthio)-4-(4-phenoxybutyl)-, 5-(4,7-Dihydroxy-2-heptenyridene)-4-hydroxy-2-methylthio-4-(4-phenoxybutyl)-2-cyclopentenone
Molecular Formula: | C23H30O5S | Molecular Weight: | 418.546300 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: TTYCPWCOWCUKKS-JERDJRHPSA-N
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