PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-[2-(3-iodopropyl)-1,3-dioxolan-2-yl]cyclopentan-1-one | CAS Registry Number: 240420-64-8
Synonyms: CTK0I7630, Cyclopentanone, 2-[2-(3-iodopropyl)-1,3-dioxolan-2-yl]-
Molecular Formula: | C11H17IO3 | Molecular Weight: | 324.155350 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QROFNCYRWKCFJW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[2-(3-methylbutoxy)ethyl]cyclopentan-1-one | CAS Registry Number: 63381-65-7
Synonyms: AGN-PC-0018RD, CTK1I7138, AKOS010745530
Molecular Formula: | C12H22O2 | Molecular Weight: | 198.301880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LPIOCBYGOSTOIA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(2-quinolin-8-ylethyl)cyclopentan-1-one | CAS Registry Number: 920492-01-9
Synonyms: CTK3H1572, Cyclopentanone, 2-[2-(8-quinolinyl)ethyl]-
Molecular Formula: | C16H17NO | Molecular Weight: | 239.312280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CQBMHSIVBSVINR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [4-methoxy-2-(1-methyl-2-oxocyclopentyl)phenyl] acetate | CAS Registry Number: 61076-61-7
Synonyms: CTK2E7552
Molecular Formula: | C15H18O4 | Molecular Weight: | 262.301020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XAFUBDAYVPTNNY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(1R)-1-methyl-2-oxo-3-propan-2-ylcyclopentyl]ethyl acetate | CAS Registry Number: 918813-56-6
Synonyms: CTK3H5763, Cyclopentanone, 2-[2-(acetyloxy)ethyl]-2-methyl-5-(1-methylethyl)-, (2R)-
Molecular Formula: | C13H22O3 | Molecular Weight: | 226.311980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DAQWDPPJIKTMKT-GLGOKHISSA-N
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IUPAC Name: 2-[2-(dimethylamino)ethyl]-2-(4-hydroxyphenyl)cyclopentan-1-one | CAS Registry Number: 61321-48-0
Synonyms: CTK2E2506
Molecular Formula: | C15H21NO2 | Molecular Weight: | 247.332740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SFDOEUDEJNXKHZ-UHFFFAOYSA-N
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IUPAC Name: 2-[2-(methoxymethoxy)benzoyl]cyclopentan-1-one | CAS Registry Number: 65161-60-6
Synonyms: CTK1I3370
Molecular Formula: | C14H16O4 | Molecular Weight: | 248.274440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YFFMTLQXOXGYEV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(benzenesulfonyl)ethyl]cyclopentan-1-one | CAS Registry Number: 495417-45-3
Synonyms: CTK1D0791, Cyclopentanone, 2-[2-(phenylsulfonyl)ethyl]-
Molecular Formula: | C13H16O3S | Molecular Weight: | 252.329340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FQKBDASJCMJNNQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-hydroxy-4-(trimethylsilylmethyl)hexa-4,5-dienyl]cyclopentan-1-one | CAS Registry Number: 832743-77-8
Synonyms: CTK3D3074, Cyclopentanone, 2-[2-hydroxy-4-[(trimethylsilyl)methyl]-4,5-hexadienyl]-
Molecular Formula: | C15H26O2Si | Molecular Weight: | 266.451240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MZRKSWVDZGVGEX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-methyl-1-(5-propylfuran-2-yl)propyl]cyclopentan-1-one | CAS Registry Number: 89225-07-0
Synonyms: ACMC-20ljee, CTK2J9302
Molecular Formula: | C16H24O2 | Molecular Weight: | 248.360560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GNAGHASMMIXVBO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-oxo-2-thiophen-2-ylethyl)cyclopentan-1-one | CAS Registry Number: 89506-35-4
Synonyms: ACMC-20lmx0, AGN-PC-00L1HF, CTK2J4892
Molecular Formula: | C11H12O2S | Molecular Weight: | 208.276780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KAVUBAXGGGLIMZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[3-(4-hydroxyphenyl)-3-oxo-1-phenylpropyl]cyclopentan-1-one | CAS Registry Number: 61078-53-3
Synonyms: CTK2E7449
Molecular Formula: | C20H20O3 | Molecular Weight: | 308.371000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RWYDGZHHZQYNPH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2E)-2-[(E)-3-(dimethylamino)prop-2-enylidene]cyclopentan-1-one | CAS Registry Number: 59543-53-2
Synonyms: NSC350622, AC1NT16B, MolPort-002-893-349, HMS1661F13, BTB11050, CCG-42951, ZINC18100596, NSC-350622, SR-01000632907-1, Cyclopentanone, 2-(3-dimethylaminoprop-2-enylideno)-, (2E)-2-[(2E)-3-(Dimethylamino)-2-propenylidene]cyclopentanone, (2E)-2-[(E)-3-(dimethylamino)prop-2-enylidene]cyclopentan-1-one
Molecular Formula: | C10H15NO | Molecular Weight: | 165.232200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZJGYSCILCCOQAI-HNJDCKIISA-N
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(0 suppliers)
IUPAC Name: 2-[3-(dimethylamino)propyl]-2-(3-methoxyphenyl)cyclopentan-1-one | CAS Registry Number: 61321-35-5
Synonyms: SureCN11636640, CTK2E2510
Molecular Formula: | C17H25NO2 | Molecular Weight: | 275.385900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NWYHKEDTJXNXSX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-trimethylsilylprop-2-ynylidene)cyclopentan-1-one | CAS Registry Number: 128878-86-4
Synonyms: ACMC-20mszs, AGN-PC-0061CT, CTK0F6105, (2Z)-2-(3-trimethylsilylprop-2-ynylidene)cyclopentan-1-one
Molecular Formula: | C11H16OSi | Molecular Weight: | 192.329640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NQSQFBMOHALGAH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[3-hydroxy-5-(trimethylsilylmethyl)hepta-5,6-dienyl]cyclopentan-1-one | CAS Registry Number: 832743-78-9
Synonyms: CTK3D3073, Cyclopentanone, 2-[3-hydroxy-5-[(trimethylsilyl)methyl]-5,6-heptadienyl]-
Molecular Formula: | C16H28O2Si | Molecular Weight: | 280.477820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YMHNOVNNTIWWHN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-oxocyclopentyl)butyl acetate | CAS Registry Number: 61114-32-7
Synonyms: CTK2E6795
Molecular Formula: | C11H18O3 | Molecular Weight: | 198.258820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UXFZWMKDVXIWMC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-(2,5-dimethoxyphenyl)sulfanylbutyl]cyclopentan-1-one | CAS Registry Number: 89363-79-1
Synonyms: ACMC-20ll7p, AGN-PC-00L934, CTK2J7014
Molecular Formula: | C17H24O3S | Molecular Weight: | 308.435660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FFLSDXPKUFZQLM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[5-(4-methoxyphenyl)dithiol-3-ylidene]cyclopentan-1-one | CAS Registry Number: 65346-55-6
Synonyms: CTK1I2898
Molecular Formula: | C15H14O2S2 | Molecular Weight: | 290.400460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LZFQBULRTUBGOF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(2-oxocyclopentyl)pentyl acetate | CAS Registry Number: 52478-12-3
Synonyms: SureCN11104892, AGN-PC-00L20N, CTK1G2595
Molecular Formula: | C12H20O3 | Molecular Weight: | 212.285400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ACIMWQBYZBLUFV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(5-methoxy-2-phenylmethoxyphenyl)cyclopentan-1-one | CAS Registry Number: 61076-53-7
Synonyms: CTK2E7555
Molecular Formula: | C19H20O3 | Molecular Weight: | 296.360300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JFAMPEBKUXNDMM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(5-methoxy-2-phenylmethoxyphenyl)-2-methylcyclopentan-1-one | CAS Registry Number: 61076-54-8
Synonyms: CTK2E7554
Molecular Formula: | C20H22O3 | Molecular Weight: | 310.386880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MBVVOFNLBBRSDV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 7-(2-oxocyclopentyl)heptyl acetate | CAS Registry Number: 62627-58-1
Synonyms: CTK2B5621
Molecular Formula: | C14H24O3 | Molecular Weight: | 240.338560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JANFTHXZBWUPDF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[bis(4-methylphenyl)methylidene]cyclopentan-1-one | CAS Registry Number: 56005-43-7
Synonyms: CTK1E2245
Molecular Formula: | C20H20O | Molecular Weight: | 276.372200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZAMIQEUSRQPWMS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[bis(methylsulfanyl)methylidene]-3-methylcyclopentan-1-one | CAS Registry Number: 89295-78-3
Synonyms: ACMC-20lkgw, CTK2J7946
Molecular Formula: | C9H14OS2 | Molecular Weight: | 202.336860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YRAXXNHGFZXJMD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[(2Z)-2-hydroxyiminocyclopentyl]-2-oxo-2-thiophen-2-ylethanimine oxide | CAS Registry Number: 88820-06-8
Synonyms: AC1NZRFJ, STL349114, AKOS022139990, N-[(2Z)-2-hydroxyiminocyclopentyl]-2-oxo-2-thiophen-2-ylethanimine oxide, (2Z)-2-{[(2Z)-2-(hydroxyimino)cyclopentyl](oxido)-lambda~5~-azanylidene}-1-(thiophen-2-yl)ethanone
Molecular Formula: | C11H12N2O3S | Molecular Weight: | 252.288 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: AXIDGLVVMCXZTF-SVGXSMIJSA-N
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(1 supplier)
IUPAC Name: 2-[phenyl(trimethylsilyloxy)methyl]cyclopentan-1-one | CAS Registry Number: 223905-13-3
Synonyms: CTK0J6449, Cyclopentanone, 2-[phenyl[(trimethylsilyl)oxy]methyl]-
Molecular Formula: | C15H22O2Si | Molecular Weight: | 262.419480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MCPJTCBVKHDKCN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-acetyl-2-(3-oxobutyl)cyclopentan-1-one | CAS Registry Number: 191793-21-2
Synonyms: Cyclopentanone, 2-acetyl-2-(3-oxobutyl)-, AGN-PC-004U2K, CTK0E1436
Molecular Formula: | C11H16O3 | Molecular Weight: | 196.242940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KFJLFJDSYXLHMK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2R)-2-acetyl-2-[(1S)-2-nitro-1-phenylethyl]cyclopentan-1-one | CAS Registry Number: 834917-51-0
Synonyms: CTK3D2022, Cyclopentanone, 2-acetyl-2-[(1S)-2-nitro-1-phenylethyl]-, (2R)-
Molecular Formula: | C15H17NO4 | Molecular Weight: | 275.299780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GQBWRJIXLLOVME-ZFWWWQNUSA-N
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(1 supplier)
IUPAC Name: (2S)-2-acetyl-2-[(1S)-2-nitro-1-phenylethyl]cyclopentan-1-one | CAS Registry Number: 834917-49-6
Synonyms: CTK3D2023, Cyclopentanone, 2-acetyl-2-[(1S)-2-nitro-1-phenylethyl]-, (2S)-
Molecular Formula: | C15H17NO4 | Molecular Weight: | 275.299780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GQBWRJIXLLOVME-DZGCQCFKSA-N
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(1 supplier)
IUPAC Name: 2-acetyl-2-methylcyclopentan-1-one | CAS Registry Number: 32939-27-8
Synonyms: AGN-PC-000LUJ, CTK1B2058
Molecular Formula: | C8H12O2 | Molecular Weight: | 140.179680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BICPFJAEOFWJBB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-azidocyclopentan-1-one | CAS Registry Number: 39871-47-1
Synonyms: 2-azidocyclopentanone, 2-azido-cyclopentan-1-one, AGN-PC-00O0A5, CTK1B3646
Molecular Formula: | C5H7N3O | Molecular Weight: | 125.128580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XTYFQXTXOIRSEK-UHFFFAOYSA-N
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IUPAC Name: (2S,3R)-2-bromo-3-hexa-3,5-dienyl-4,4-dimethylcyclopentan-1-one | CAS Registry Number: 89116-23-4
Synonyms: CTK3A1064
Molecular Formula: | C13H19BrO | Molecular Weight: | 271.193360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UPKDEBNYJFZFBQ-JQWIXIFHSA-N
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(1 supplier)
IUPAC Name: 2-bromo-3-fluorocyclopentan-1-one | CAS Registry Number: 82470-32-4
Synonyms: AGN-PC-00K5WO, CTK2I6605
Molecular Formula: | C5H6BrFO | Molecular Weight: | 181.002943 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WFBNTPIBTSUDJR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-5-propylcyclopentan-1-one | CAS Registry Number: 92414-76-1
Synonyms: ACMC-20lvvb, CTK3F8631
Molecular Formula: | C8H13BrO | Molecular Weight: | 205.092220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HMFCLAZOABYRMQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2S)-2-butyl-2-phenacylcyclopentan-1-one | CAS Registry Number: 740816-37-9
Synonyms: CTK2H0609, Cyclopentanone, 2-butyl-2-(2-oxo-2-phenylethyl)-, (2S)-
Molecular Formula: | C17H22O2 | Molecular Weight: | 258.355380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PDURUHFUXLBLES-KRWDZBQOSA-N
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(1 supplier)
IUPAC Name: 2-butyl-2-hydroxy-4-phenylmethoxycyclopentan-1-one | CAS Registry Number: 65411-73-6
Synonyms: AGN-PC-00JTNQ, CTK1I2778
Molecular Formula: | C16H22O3 | Molecular Weight: | 262.344080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LXRXKBMERJLKJR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-butyl-3-propylcyclopentan-1-one | CAS Registry Number: 88854-30-2
Synonyms: ACMC-20legf, AGN-PC-00L8MD, CTK3A5607
Molecular Formula: | C12H22O | Molecular Weight: | 182.302480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SFBFMISAAJZBIT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(oxomethylidene)cyclopentan-1-one | CAS Registry Number: 3491-01-8
Synonyms: CTK1B0893
Molecular Formula: | C6H6O2 | Molecular Weight: | 110.110640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OMVPGBLGIPSDKE-UHFFFAOYSA-N
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