PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-hexyloctylcyclopentane | CAS Registry Number: 55044-77-4
Synonyms: 1-Cyclopentyl-2-n-hexyloctane, NSC174943, 2-hexyloctylcyclopentane, AC1L6WE2, CTK1H3841, NSC-174943
Molecular Formula: | C19H38 | Molecular Weight: | 266.505020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XANJIFLJGFYUDD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [(Z)-3-ethoxyprop-1-enyl]cyclopentane | CAS Registry Number: 51149-77-0
Synonyms: NSC244926, AC1NSCDH, NSC-244926, [(Z)-3-ethoxyprop-1-enyl]cyclopentane, [(Z)-3-ethoxy-prop-1-enyl]-cyclopentane
Molecular Formula: | C10H18O | Molecular Weight: | 154.249320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MEXOUQQHNIGNPT-YVMONPNESA-N
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(6 suppliers)
IUPAC Name: 3-iodopropylcyclopentane | CAS Registry Number: 106211-63-6
Synonyms: ACMC-20m9us, AGN-PC-00PHAB, SureCN4673567, CTK0D7283
Molecular Formula: | C8H15I | Molecular Weight: | 238.109170 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HYKSZBRSHHUITN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-methylbutylcyclopentane | CAS Registry Number: 1005-68-1
Synonyms: Cyclopentane, isopentyl-, 3-methylbutylcyclopentane, AC1LAP9Z, CTK0E0094
Molecular Formula: | C10H20 | Molecular Weight: | 140.265800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SAVJAOISDXUPNK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-methylbutylidenecyclopentane | CAS Registry Number: 53366-51-1
Synonyms: (3-Methylbutylidene)cyclopentane, AC1LAVLW, 3-methylbutylidenecyclopentane, CTK1G0994
Molecular Formula: | C10H18 | Molecular Weight: | 138.249920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IUEAAJZOPXGHPO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: azidomethylcyclopentane | CAS Registry Number: 455256-35-6
Synonyms: Azidomethylcyclopentane, (azidomethyl)cyclopentane, AGN-PC-01YZ6A, SCHEMBL15922704, IFBZCEXADKNJSV-UHFFFAOYSA-N, MolPort-013-674-607, AKOS010630514, NE35515
Molecular Formula: | C6H11N3 | Molecular Weight: | 125.171640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IFBZCEXADKNJSV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bromomethylidenecyclopentane | CAS Registry Number: 1892-15-5
Synonyms: Brommethylen-cyclopentan, Bromomethylenecyclopentane
Molecular Formula: | C6H9Br | Molecular Weight: | 161.042 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YMCROFMMUWCAFP-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: ethylsulfanylcyclopentane | CAS Registry Number: 7133-13-3
Synonyms: Sulfide, cyclopentyl ethyl, ethylsulfanylcyclopentane, SureCN575756, AC1LC7B2, CTK2H3817, ZINC13429729
Molecular Formula: | C7H14S | Molecular Weight: | 130.251060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UAGKPNGGDLTAAC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: fluoromethylcyclopentane | CAS Registry Number: 145866-23-5
Synonyms: ACMC-20n4o3, SureCN497934, AGN-PC-007WQP, CTK0E9448
Molecular Formula: | C6H11F | Molecular Weight: | 102.149943 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YYKWXZYVDGWGSF-UHFFFAOYSA-N
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IUPAC Name: heptylsulfanylcyclopentane | CAS Registry Number: 10394-44-2
Synonyms: SureCN10776962, CTK0D8285
Molecular Formula: | C12H24S | Molecular Weight: | 200.383960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZJMJLWOCTWCQGB-UHFFFAOYSA-N
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IUPAC Name: nitromethylidenecyclopentane | CAS Registry Number: 27861-40-1
Synonyms: (nitromethylene)cyclopentane, nitro-methylene-cyclopentane, AC1LAU5S, nitromethylidenecyclopentane, DTXSID60897079
Molecular Formula: | C6H9NO2 | Molecular Weight: | 127.140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FCFLHKHBKPPQQY-UHFFFAOYSA-N
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IUPAC Name: [1-methoxy-2-(methoxymethyl)-3-methylbutan-2-yl]cyclopentane | CAS Registry Number: 129228-17-7
Synonyms: ACMC-20mt5r, SureCN235818, CTK0F6023
Molecular Formula: | C13H26O2 | Molecular Weight: | 214.344340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XMYDKOZNENQEHO-UHFFFAOYSA-N
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IUPAC Name: 1-chlorobutan-2-ylcyclopentane | CAS Registry Number: 63418-37-1
Synonyms: SureCN11699777, CTK1I6993
Molecular Formula: | C9H17Cl | Molecular Weight: | 160.684280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IORYTABRZJQHIS-UHFFFAOYSA-N
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IUPAC Name: 1-(trifluoromethylsulfonyl)ethylidenecyclopentane | CAS Registry Number: 90427-22-8
Synonyms: ACMC-20lswa, CTK3G6854
Molecular Formula: | C8H11F3O2S | Molecular Weight: | 228.231950 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XWJAWQIJEYSPAA-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: cyclopentane | CAS Registry Number: 286425-38-5
Synonyms: Cyclopentane-13C, Cyclopentane-13C1, 492094_ALDRICH
Molecular Formula: | C5H10 | Molecular Weight: | 71.125555 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RGSFGYAAUTVSQA-OUBTZVSYSA-N
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IUPAC Name: 3-(trifluoromethylsulfonyl)prop-2-ynylcyclopentane | CAS Registry Number: 833447-14-6
Synonyms: CTK3D2932, Cyclopentane, [3-[(trifluoromethyl)sulfonyl]-2-propynyl]-
Molecular Formula: | C9H11F3O2S | Molecular Weight: | 240.242650 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WSXISGYMMRPMJC-UHFFFAOYSA-N
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IUPAC Name: bis(methylsulfanyl)methylidenecyclopentane | CAS Registry Number: 61779-90-6
Synonyms: CTK2D2396
Molecular Formula: | C8H14S2 | Molecular Weight: | 174.326760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MLPMGNWFVMGKMA-UHFFFAOYSA-N
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IUPAC Name: 5-cyclopentylpentylcyclopentane | CAS Registry Number: 15181-21-2
Synonyms: CTK0B1439
Molecular Formula: | C15H28 | Molecular Weight: | 208.382820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QBSREYYHAPRBNQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-cyclopentylbut-2-enylcyclopentane | CAS Registry Number: 209865-43-0
Synonyms: CTK0I9861, Cyclopentane, 1,1'-(2-butene-1,4-diyl)bis-
Molecular Formula: | C14H24 | Molecular Weight: | 192.340360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HULKFUYXWCWBDU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-cyclopentyl-1,3-dimethoxypropan-2-yl)cyclopentane | CAS Registry Number: 129228-18-8
Synonyms: ACMC-20mt5s, SureCN731983, CTK0C1539
Molecular Formula: | C15H28O2 | Molecular Weight: | 240.381620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BEDHCUAJOBASSZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,1,2,2,3,3-hexafluorocyclopentane | CAS Registry Number: 123768-18-3
Synonyms: ACMC-20mqrf, CTK0F7339
Molecular Formula: | C5H4F6 | Molecular Weight: | 178.075679 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: MITPAYPSRYWXNR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,3-trimethyl-2-methylidene-3-propan-2-ylcyclopentane | CAS Registry Number: 88264-51-1
Synonyms: AGN-PC-00KYDN, CTK3B4924
Molecular Formula: | C12H22 | Molecular Weight: | 166.303080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WPSFTVPQIKKTRM-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: [7-cyclopentyl-4-(3-cyclopentylpropyl)heptyl]cyclopentane | CAS Registry Number: 55429-35-1
Synonyms: 1,7-Dicyclopentyl-4-(3-cyclopentylpropyl)heptane, Cyclopentane, 1,1'-[4-(3-cyclopentylpropyl)-1,7-heptanediyl]bis-, NSC163787, AC1L6ML7, NSC-163787, [7-Cyclopentyl-4-(3-cyclopentylpropyl)heptyl]cyclopentane, Cyclopentane,1'-[4-(3-cyclopentylpropyl)-1,7-heptanediyl]bis-
Molecular Formula: | C25H46 | Molecular Weight: | 346.632740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GGMFQOVCHUDPGX-UHFFFAOYSA-N
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IUPAC Name: 1,1-bis(prop-2-enoxy)cyclopentane | CAS Registry Number: 62322-44-5
Synonyms: AGN-PC-00NS05, CTK2C2364
Molecular Formula: | C11H18O2 | Molecular Weight: | 182.259420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BGALEWHOAWJABF-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1,1-bis(bromomethyl)cyclopentane | CAS Registry Number: 68499-28-5
Synonyms: CTK1J2062
Molecular Formula: | C7H12Br2 | Molecular Weight: | 255.978180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IHACFZDNHHZUIN-UHFFFAOYSA-N
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IUPAC Name: 1,1-bis(chloromethyl)cyclopentane | CAS Registry Number: 61972-39-2
Synonyms: CTK2C9561
Molecular Formula: | C7H12Cl2 | Molecular Weight: | 167.076180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HRAHOPLFEFORCL-UHFFFAOYSA-N
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IUPAC Name: 1,1-dimethoxy-2-octylcyclopentane | CAS Registry Number: 618067-92-8
Synonyms: CTK2D1888, Cyclopentane, 1,1-dimethoxy-2-octyl-
Molecular Formula: | C15H30O2 | Molecular Weight: | 242.397500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YSVIICHPKCAMQL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1-dimethyl-2-prop-1-en-2-ylcyclopentane | CAS Registry Number: 72535-88-7
Synonyms: CTK2G2225
Molecular Formula: | C10H18 | Molecular Weight: | 138.249920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ADCURCNPGWILCX-UHFFFAOYSA-N
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IUPAC Name: 1,1-dimethyl-3-methylidenecyclopentane | CAS Registry Number: 78343-76-7
Synonyms: CTK2G5423
Molecular Formula: | C8H14 | Molecular Weight: | 110.196760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HHVJYBCGWZUROZ-UHFFFAOYSA-N
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IUPAC Name: 1,2,3,4,5-pentabromocyclopentane | CAS Registry Number: 38454-64-7
Synonyms: SureCN8406343, CTK1A8899
Molecular Formula: | C5H5Br5 | Molecular Weight: | 464.613200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SOKSHJLUOKXMFK-UHFFFAOYSA-N
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IUPAC Name: 1,2,3,4,5-pentachloro-1,2,3,4,5-pentafluorocyclopentane | CAS Registry Number: 30277-11-3
Synonyms: AGN-PC-00L6G6, CTK1B3421
Molecular Formula: | C5Cl5F5 | Molecular Weight: | 332.310516 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CSOVKPPINIFRHE-UHFFFAOYSA-N
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IUPAC Name: (1R,2R)-1,2-bis(chloromethyl)cyclopentane | CAS Registry Number: 90934-11-5
Synonyms: CTK3G5749
Molecular Formula: | C7H12Cl2 | Molecular Weight: | 167.076180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YYIOMTOOMISDNU-BQBZGAKWSA-N
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(1 supplier)
IUPAC Name: 1,2-diazidocyclopentane | CAS Registry Number: 141649-36-7
Synonyms: ACMC-20n0qb, AGN-PC-00JOP2, CTK0B6743
Molecular Formula: | C5H8N6 | Molecular Weight: | 152.157220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JBELVXJITWLNNW-UHFFFAOYSA-N
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IUPAC Name: 1,2-dichlorocyclopentane | CAS Registry Number: 14916-75-7
Synonyms: 1,2-Dichlorocyclopentane, trans-1,2-Dichlorocyclopentane, 14376-81-9, SBB060212, Cyclopentane, 1,2-dichloro-, trans-, 31025-65-7, NSC13685, ACMC-20ajhb, AC1L3FIJ, 1,2-dichloro-cyclopentane, SureCN1040973, CTK0E8765, Cyclopentane,2-dichloro-, trans-, Cyclopentane, 1,2-dichloro-, cis-, NSC-13685, AKOS006229451, KB-10104, FT-0638948, FT-0694298, ST51046438
Molecular Formula: | C5H8Cl2 | Molecular Weight: | 139.023020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QPIRTTQWLDPXBN-UHFFFAOYSA-N
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