PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 2-benzylidene-5-methylcyclopentan-1-one | CAS Registry Number: 1450-65-3
Synonyms: AGN-PC-00KTHE, SureCN9047403, CTK0E9594, Cyclopentanone, 2-methyl-5-(phenylmethylene)-
Molecular Formula: | C13H14O | Molecular Weight: | 186.249660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RCJDUFCDDWCQAA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-5-octylcyclopentan-1-one | CAS Registry Number: 88729-75-3
Synonyms: ACMC-20ldfx, AGN-PC-00L8IH, CTK3A6915
Molecular Formula: | C14H26O | Molecular Weight: | 210.355640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VRBKUBNFALOXMV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methylidene-3-(phenylsulfanylmethyl)cyclopentan-1-one | CAS Registry Number: 96245-48-6
Synonyms: ACMC-20m0q8, CTK3F2840
Molecular Formula: | C13H14OS | Molecular Weight: | 218.314660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HFHBGFHBIMJPHA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-nitrocyclopentan-1-one | CAS Registry Number: 22498-31-3
Synonyms: 2-nitrocyclopentanone, 2-nitro-cyclopentan-1-one, CTK0J6353
Molecular Formula: | C5H7NO3 | Molecular Weight: | 129.113980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SFNHSAJWPKCQFW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2R)-2-pentylcyclopentan-1-one | CAS Registry Number: 133338-08-6
Synonyms: AC1LVZOD, CTK0F4766, (2R)-2-pentylcyclopentan-1-one, ZINC02037560
Molecular Formula: | C10H18O | Molecular Weight: | 154.249320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VNWOJVJCRAHBJJ-SECBINFHSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: (2S,3S)-2-phenyl-3-(2-phenylethyl)cyclopentan-1-one | CAS Registry Number: 824390-76-3
Synonyms: CTK3D9785, Cyclopentanone, 2-phenyl-3-(2-phenylethyl)-, (2S,3S)-
Molecular Formula: | C19H20O | Molecular Weight: | 264.361500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JPVLYOAMTSRVAK-PKOBYXMFSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 3-[2-(3-oxocyclopentyl)sulfanylethylsulfanyl]cyclopentan-1-one | CAS Registry Number: 849409-15-0
Synonyms: CTK3C9629, Cyclopentanone, 3,3'-[1,2-ethanediylbis(thio)]bis-
Molecular Formula: | C12H18O2S2 | Molecular Weight: | 258.400120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VUKTWRWBDJKYTR-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 3,3,4,4-tetramethylcyclopentan-1-one | CAS Registry Number: 56077-22-6
Synonyms: 3,3,4,4-Tetramethyl-cyclopentanone, AC1LBYAZ, SureCN4859696, CTK1E2178, 3,3,4,4-tetramethylcyclopentan-1-one
Molecular Formula: | C9H16O | Molecular Weight: | 140.222740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DEMDAOTZMLQKIF-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 3,3-dimethylcyclopentan-1-one | CAS Registry Number: 20500-49-6
Synonyms: 3,3-dimethylcyclopentanone, cyclopentanone, 3,3-dimethyl-, AC1LD6HK, SureCN1392715, 3,3-dimethylcyclopentan-1-one, 3,3-dimethyl-cyclopentan-1-one, CTK0J8804, MolPort-019-796-060, InChI=1/C7H12O/c1-7(2)4-3-6(8)5-7/h3-5H2,1-2H
Molecular Formula: | C7H12O | Molecular Weight: | 112.169580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JSYAQLZSGHPSJD-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 3,3-dimethyl-2-phenylcyclopentan-1-one | CAS Registry Number: 33026-32-3
Synonyms: CTK1B8794
Molecular Formula: | C13H16O | Molecular Weight: | 188.265540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WOCLVFFUSFEKIV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3S,4R)-3,4-bis(iodomethyl)cyclopentan-1-one | CAS Registry Number: 89408-39-9
Synonyms: CTK2J6352
Molecular Formula: | C7H10I2O | Molecular Weight: | 363.962640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WXLGXPJJSDXNEC-OLQVQODUSA-N
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(0 suppliers)
IUPAC Name: (3R,4R)-3,4-bis(iodomethyl)cyclopentan-1-one | CAS Registry Number: 91790-61-3
Synonyms: CTK3G3611
Molecular Formula: | C7H10I2O | Molecular Weight: | 363.962640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WXLGXPJJSDXNEC-WDSKDSINSA-N
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(1 supplier)
IUPAC Name: 2-(diethylamino)-N-(2-methyl-4-phenoxyphenyl)acetamide;hydrochloride | CAS Registry Number: 21048-67-9
Synonyms: 2-(Diethylamino)-N-(2-methyl-4-phenoxyphenyl)acetamide hydrochloride, Acetamide, 2-(diethylamino)-N-(2-methyl-4-phenoxyphenyl)-, monohydrochloride, AC1Q3E3Z, AC1L4O41, n2,n2-diethyl-n-(2-methyl-4-phenoxyphenyl)glycinamide hydrochloride(1:1), LS-9044
Molecular Formula: | C19H25ClN2O2 | Molecular Weight: | 348.871 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JTACPHIDPUMYPL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3,4-dihydroxy-2,5-dimethyl-3,4-diphenylcyclopentan-1-one | CAS Registry Number: 64290-29-5
Synonyms: CTK2A6368
Molecular Formula: | C19H20O3 | Molecular Weight: | 296.360300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: HSTICGHMBHRSPC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2,4,4-trimethylpentan-2-yl)cyclopentan-1-one | CAS Registry Number: 88438-13-5
Synonyms: ACMC-20l9ot, CTK3B1758
Molecular Formula: | C13H24O | Molecular Weight: | 196.329060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VVQKJNVMYNXPQA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2,4-dimethylpentan-2-yl)cyclopentan-1-one | CAS Registry Number: 88438-12-4
Synonyms: ACMC-20l9os, SureCN11210823, CTK3B1759
Molecular Formula: | C12H22O | Molecular Weight: | 182.302480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PPVJTOGIKSFBSL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3R)-3-tert-butylcyclopentan-1-one | CAS Registry Number: 6672-31-7
Synonyms: SureCN4868148, CTK1J4364
Molecular Formula: | C9H16O | Molecular Weight: | 140.222740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YNZLLBXTQLRISL-SSDOTTSWSA-N
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(1 supplier)
IUPAC Name: 3-(1,3-dioxolan-2-ylmethyl)-2,2,5-trimethylcyclopentan-1-one | CAS Registry Number: 139995-96-3
Synonyms: ACMC-20mzdo, AGN-PC-003XI5, CTK0F1665
Molecular Formula: | C12H20O3 | Molecular Weight: | 212.285400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZRDHYOGXYJQFIK-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 3-(1-methylindol-3-yl)cyclopentan-1-one | CAS Registry Number: 220970-48-9
Synonyms: CTK0I8803, Cyclopentanone, 3-(1-methyl-1H-indol-3-yl)-
Molecular Formula: | C14H15NO | Molecular Weight: | 213.275000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZDAWTASYTNCCCU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3R)-3-prop-1-en-2-ylcyclopentan-1-one | CAS Registry Number: 61860-65-9
Synonyms: CTK2D1080
Molecular Formula: | C8H12O | Molecular Weight: | 124.180280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AWHHACPFOHSVDE-SSDOTTSWSA-N
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(0 suppliers)
IUPAC Name: (2S,3S)-2-phenylsulfanyl-3-prop-1-en-2-ylcyclopentan-1-one | CAS Registry Number: 139327-05-2
Synonyms: CTK0F2444
Molecular Formula: | C14H16OS | Molecular Weight: | 232.341240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HEKQBKJIBZFJEP-JSGCOSHPSA-N
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(1 supplier)
IUPAC Name: (3R)-3-propan-2-ylcyclopentan-1-one | CAS Registry Number: 93451-74-2
Synonyms: CTK3F6046
Molecular Formula: | C8H14O | Molecular Weight: | 126.196160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PYAUPTMCTBUIGA-SSDOTTSWSA-N
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(1 supplier)
IUPAC Name: 3-(1-nitroethyl)cyclopentan-1-one | CAS Registry Number: 127129-72-0
Synonyms: ACMC-20msc4, AGN-PC-00KM4K, CTK0C1979
Molecular Formula: | C7H11NO3 | Molecular Weight: | 157.167140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PRPVDGJMUOTRMM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-nonanoylcyclopentan-1-one | CAS Registry Number: 217466-06-3
Synonyms: Cyclopentanone, 3-(1-oxononyl)-, AGN-PC-00P650, CTK0J7176
Molecular Formula: | C14H24O2 | Molecular Weight: | 224.339160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QVHFERPSQFSNTI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-propanoylcyclopentan-1-one | CAS Registry Number: 88017-44-1
Synonyms: cyclopentanone, 3-(1-oxopropyl)-, AGN-PC-00KM3U, CTK3B9763
Molecular Formula: | C8H12O2 | Molecular Weight: | 140.179680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XPQQCWUWIGSJPJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3R)-3-(2,2-dimethylpropyl)cyclopentan-1-one | CAS Registry Number: 90304-24-8
Synonyms: CTK3I2151
Molecular Formula: | C10H18O | Molecular Weight: | 154.249320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KHTKJRVWZHZJKW-QMMMGPOBSA-N
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(0 suppliers)
IUPAC Name: (3S)-3-(2,2-dimethylpropyl)cyclopentan-1-one | CAS Registry Number: 93176-41-1
Synonyms: CTK3F6531
Molecular Formula: | C10H18O | Molecular Weight: | 154.249320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KHTKJRVWZHZJKW-MRVPVSSYSA-N
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(1 supplier)
IUPAC Name: 3-(2,5-dimethoxy-4-methylphenyl)-2,2,3-trimethylcyclopentan-1-one | CAS Registry Number: 243117-90-0
Synonyms: Cyclopentanone, 3-(2,5-dimethoxy-4-methylphenyl)-2,2,3-trimethyl-, AGN-PC-0070SN, CTK0I7487
Molecular Formula: | C17H24O3 | Molecular Weight: | 276.370660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UISXRNSZEJCKDA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(2-hydroxyethyl)cyclopentan-1-one | CAS Registry Number: 61478-19-1
Synonyms: SureCN53075, AGN-PC-00JZ0F, CTK2D9142, 3-(2-hydroxyethyl)cyclopentanone, 3-(2-hydroxy-ethyl)-cyclopentan-1-one
Molecular Formula: | C7H12O2 | Molecular Weight: | 128.168980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JWFAAVYVUOVXIC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3S)-3-(2-hydroxyethyl)cyclopentan-1-one | CAS Registry Number: 62324-24-7
Synonyms: CTK2C2318
Molecular Formula: | C7H12O2 | Molecular Weight: | 128.168980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JWFAAVYVUOVXIC-LURJTMIESA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: (3S)-3-(2-methoxyphenyl)cyclopentan-1-one | CAS Registry Number: 155325-48-7
Synonyms: SureCN12667873, CTK0B0825
Molecular Formula: | C12H14O2 | Molecular Weight: | 190.238360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MOUCCUJQVSNBQT-VIFPVBQESA-N
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(1 supplier)
IUPAC Name: 3-(2-methylpropanoyl)cyclopentan-1-one | CAS Registry Number: 88017-46-3
Synonyms: cyclopentanone, 3-(2-methyl-1-oxopropyl)-, AGN-PC-00KM3X, CTK3B9761
Molecular Formula: | C9H14O2 | Molecular Weight: | 154.206260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RJRGNHJSSNLWMQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(benzenesulfonyl)-3-(2-methylprop-1-enyl)cyclopentan-1-one | CAS Registry Number: 61698-67-7
Synonyms: CTK2D4361
Molecular Formula: | C15H18O3S | Molecular Weight: | 278.366620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UADYZNWMJQHTLP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(2-oxopropyl)cyclopentan-1-one | CAS Registry Number: 75359-72-7
Synonyms: cyclopentanone, 3-(2-oxopropyl)-, 3-Acetonylcyclopentanone, 3-(2-Oxopropyl)cyclopentanone, AGN-PC-0CQE2C, AC1LBM07, CTK2G9109, 3-(2-oxopropyl)cyclopentan-1-one, AG-K-83335
Molecular Formula: | C8H12O2 | Molecular Weight: | 140.179680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NQYXSLUHRDMVTB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3R)-3-(2-oxopropyl)cyclopentan-1-one | CAS Registry Number: 84308-31-6
Synonyms: CTK3D0559
Molecular Formula: | C8H12O2 | Molecular Weight: | 140.179680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NQYXSLUHRDMVTB-SSDOTTSWSA-N
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(0 suppliers)
IUPAC Name: (2S,3R)-3-(2-oxopropyl)-2-pentylcyclopentan-1-one | CAS Registry Number: 855433-08-8
Synonyms: CTK3C8627, Cyclopentanone, 3-(2-oxopropyl)-2-pentyl-, (2S,3R)-
Molecular Formula: | C13H22O2 | Molecular Weight: | 210.312580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PMVDYAQAPLAXSY-NEPJUHHUSA-N
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(0 suppliers)
IUPAC Name: (2S,3S)-3-(2-oxopropyl)-2-pentylcyclopentan-1-one | CAS Registry Number: 723301-59-5
Synonyms: CTK2H2605, Cyclopentanone, 3-(2-oxopropyl)-2-pentyl-, (2S,3S)-
Molecular Formula: | C13H22O2 | Molecular Weight: | 210.312580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PMVDYAQAPLAXSY-RYUDHWBXSA-N
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(1 supplier)
IUPAC Name: 3-(3,3-dimethoxy-1-nitropropyl)-2-pentylcyclopentan-1-one | CAS Registry Number: 89706-91-2
Synonyms: ACMC-20lpe1, CTK2J1799
Molecular Formula: | C15H27NO5 | Molecular Weight: | 301.378580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JOGGLIKPQMTCGI-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 3-(3,3-dimethylbutanoyl)cyclopentan-1-one | CAS Registry Number: 88017-48-5
Synonyms: AGN-PC-00KM3Z, CTK3B9759, InChI=1/C11H18O2/c1-11(2,3)7-10(13)8-4-5-9(12)6-8/h8H,4-7H2,1-3H
Molecular Formula: | C11H18O2 | Molecular Weight: | 182.259420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PDPUNQFYLDNAAR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2S,3R)-3-hexa-3,5-dienyl-4,4-dimethyl-2-phenylsulfanylcyclopentan-1-one | CAS Registry Number: 89116-26-7
Synonyms: CTK3A1063
Molecular Formula: | C19H24OS | Molecular Weight: | 300.458260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VQGISXRRVSVIDH-WMZOPIPTSA-N
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(1 supplier)
IUPAC Name: 3-but-3-enyl-2,3-dimethylcyclopentan-1-one | CAS Registry Number: 137762-03-9
Synonyms: ACMC-20mwu2, AGN-PC-0043DK, CTK0B8930
Molecular Formula: | C11H18O | Molecular Weight: | 166.260020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UBSHXVQDUGVKCK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-chlorobut-1-en-2-yl)cyclopentan-1-one | CAS Registry Number: 88656-07-9
Synonyms: ACMC-20lciv, CTK3A8099
Molecular Formula: | C9H13ClO | Molecular Weight: | 172.651920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UWDCCIFJVFQCTC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-chlorobut-1-en-2-yl)-2-methylcyclopentan-1-one | CAS Registry Number: 88656-08-0
Synonyms: ACMC-20lciw, AGN-PC-00L2AP, CTK3A8098, 3-[1-(2-chloroethyl)vinyl]-2-methylcyclopentanone, 3-(4-chlorobut-1-en-2-yl)-2-methylcyclopentan-1-one
Molecular Formula: | C10H15ClO | Molecular Weight: | 186.678500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XVZWUEZKIBLBPU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-chlorobut-1-en-2-yl)-3-methylcyclopentan-1-one | CAS Registry Number: 88656-09-1
Synonyms: ACMC-20lcix, AGN-PC-00L2AQ, CTK3A8097
Molecular Formula: | C10H15ClO | Molecular Weight: | 186.678500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JGPCDSFACLYPJJ-UHFFFAOYSA-N
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