PRODUCT NAME | CAS Registry Number |
(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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(0 suppliers)
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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(2 suppliers)
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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(3 suppliers)
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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(0 suppliers)
IUPAC Name: (1S,2R)-1,2-bis(ethenyl)cyclopentane | CAS Registry Number: 62732-15-4
Synonyms: CTK2B3557
Molecular Formula: | C9H14 | Molecular Weight: | 122.207460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WXLZOYIBXBZXGD-DTORHVGOSA-N
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(0 suppliers)
IUPAC Name: (1S,2S)-1,2-bis(ethenyl)cyclopentane | CAS Registry Number: 87020-68-6
Synonyms: CTK3C5918
Molecular Formula: | C9H14 | Molecular Weight: | 122.207460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WXLZOYIBXBZXGD-RKDXNWHRSA-N
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(1 supplier)
IUPAC Name: 1,2-di(nonyl)cyclopentane | CAS Registry Number: 90052-35-0
Synonyms: CTK3I5074
Molecular Formula: | C23H46 | Molecular Weight: | 322.611340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CTPCQOPSDXWLML-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1S,3R)-1,3-bis(dimethoxymethyl)cyclopentane | CAS Registry Number: 54281-38-8
Synonyms: CTK1E3303
Molecular Formula: | C11H22O4 | Molecular Weight: | 218.289980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MBYYQIDJCMIEGR-DTORHVGOSA-N
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(2 suppliers)
IUPAC Name: 1,3-dimethylidenecyclopentane | CAS Registry Number: 59219-48-6
Synonyms: 1,3-Dimethylenecyclopentane, AC1LBEEB, 1,3-dimethylidenecyclopentane, CTK1E7882, AG-K-75385
Molecular Formula: | C7H10 | Molecular Weight: | 94.154300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DPUPESLAFGZQOY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (1R,3S)-1,3-dibromocyclopentane | CAS Registry Number: 68479-47-0
Synonyms: CTK1J2084
Molecular Formula: | C5H8Br2 | Molecular Weight: | 227.925020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RWTYTMCJMMHRMI-SYDPRGILSA-N
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(1 supplier)
IUPAC Name: (1S,3S)-1,3-dibromocyclopentane | CAS Registry Number: 68479-48-1
Synonyms: CTK1J2083
Molecular Formula: | C5H8Br2 | Molecular Weight: | 227.925020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RWTYTMCJMMHRMI-WHFBIAKZSA-N
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(3 suppliers)
IUPAC Name: (1S,3R)-1,3-dichlorocyclopentane | CAS Registry Number: 26688-51-7
Synonyms: CTK0I5985
Molecular Formula: | C5H8Cl2 | Molecular Weight: | 139.023020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QYWOIFALWOFUTQ-SYDPRGILSA-N
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(1 supplier)
IUPAC Name: 1,3-bis(ethenyl)cyclopentane | CAS Registry Number: 22630-85-9
Synonyms: AC1N3MVW, 1,3-bis(ethenyl)cyclopentane, CTK0I8396
Molecular Formula: | C9H14 | Molecular Weight: | 122.207460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HLGOWXWFQWQIBW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,5-dichloro-1,2,2,3,3,4,4-heptafluorocyclopentane | CAS Registry Number: 64470-65-1
Synonyms: CTK1I5134
Molecular Formula: | C5HCl2F7 | Molecular Weight: | 264.956262 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: BBOSJXXNSKTENL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[(2-methylpropan-2-yl)oxy]-3-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclopentane | CAS Registry Number: 61478-17-9
Synonyms: CTK2D9144
Molecular Formula: | C15H30O2 | Molecular Weight: | 242.397500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CXRBQQMGOQZJTE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (1S,3R)-1-tert-butyl-3-methylcyclopentane | CAS Registry Number: 13398-31-7
Synonyms: CTK0C0185
Molecular Formula: | C10H20 | Molecular Weight: | 140.265800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VAHRVGZBYAAYPN-BDAKNGLRSA-N
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(0 suppliers)
IUPAC Name: 1-(4-methylhexyl)-3-(6,9,13,17,21-pentamethyltricosan-2-yl)cyclopentane | CAS Registry Number: 65271-87-6
Synonyms: CTK1J7818
Molecular Formula: | C40H80 | Molecular Weight: | 561.063200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HRRJKPHLGCQXQU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 10a-methoxy-7-methyl-4,6,6a,8-tetrahydroindolo[4,3-fg]quinoline-9-carbaldehyde | CAS Registry Number: 55839-57-1
Synonyms: 10-methoxy-6-methyl-8,9-didehydroergoline-8-carbaldehyde
Molecular Formula: | C17H18N2O2 | Molecular Weight: | 282.337020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NUNSNZWWHFQOBY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(isocyanatomethyl)-3-methylcyclopentane | CAS Registry Number: 82250-97-3
Synonyms: CTK3E1274
Molecular Formula: | C8H13NO | Molecular Weight: | 139.194920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WDCCLGNQLRJZTG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methylsulfanyl-1-methylsulfinylcyclopentane | CAS Registry Number: 57260-90-9
Synonyms: AGN-PC-00LXRR, CTK1F2481, 1-methylsulfanyl-1-methylsulfinylcyclopentane, 1-(methylsulfanyl)-1-(methylsulfinyl)cyclopentane
Molecular Formula: | C7H14OS2 | Molecular Weight: | 178.315460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NECXKUBRXVPWME-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1R,2R)-1-azido-2-bromocyclopentane | CAS Registry Number: 143294-59-1
Synonyms: CTK0B4871
Molecular Formula: | C5H8BrN3 | Molecular Weight: | 190.041120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CNBLKMIIPZWPQJ-RFZPGFLSSA-N
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(2 suppliers)
IUPAC Name: 1-bromo-1-methylcyclopentane | CAS Registry Number: 19872-99-2
Synonyms: SureCN1413339, AGN-PC-00K61Z, CTK0E0554
Molecular Formula: | C6H11Br | Molecular Weight: | 163.055540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JMIFEDFUMOQLGZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-bromo-2-(2-bromoethoxy)cyclopentane | CAS Registry Number: 63381-49-7
Synonyms: CTK2A9386
Molecular Formula: | C7H12Br2O | Molecular Weight: | 271.977580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DOQLAABNQKNNAB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (1S,3S)-1-bromo-3-ethenylcyclopentane | CAS Registry Number: 7442-42-4
Synonyms: AG-G-95934, CTK5D9857
Molecular Formula: | C7H11Br | Molecular Weight: | 175.066240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RFPROMKHTBMRHU-BQBZGAKWSA-N
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(1 supplier)
IUPAC Name: 1-butyl-1-methoxy-2,3-dimethylidenecyclopentane | CAS Registry Number: 917833-48-8
Synonyms: AGN-PC-00SVWH, CTK3H9689, 1-butyl-1-methoxy-2,3-dimethylidenecyclopentane, Cyclopentane, 1-butyl-1-methoxy-2,3-bis(methylene)-
Molecular Formula: | C12H20O | Molecular Weight: | 180.286600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LXKCZZGIYLHSCS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-chloro-1-fluorocyclopentane | CAS Registry Number: 145853-35-6
Synonyms: ACMC-20n4nt, AGN-PC-003HHS, SureCN7935797, CTK0E9452
Molecular Formula: | C5H8ClF | Molecular Weight: | 122.568423 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WTIJOLFMOJWKAX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-2-(2-chloroethoxy)cyclopentane | CAS Registry Number: 55982-54-2
Synonyms: 1-chloro-2-(2-chloroethoxy)cyclopentane, AC1NA3DK, AGN-PC-01XGQR, CTK1F5568
Molecular Formula: | C7H12Cl2O | Molecular Weight: | 183.075580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KJBPDSXHRQYGQR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-chloro-2-(trichloromethyl)cyclopentane | CAS Registry Number: 7582-02-7
Synonyms: AGN-PC-00O9PL, CTK2G8589, 1-chloro-2-(trichloromethyl)cyclopentane, 1-chloro-2-(trichloromethyl)-cyclopentane
Molecular Formula: | C6H8Cl4 | Molecular Weight: | 221.939720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VUOMBRQUPOHMSQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-2-methoxycyclopentane | CAS Registry Number: 88536-50-9
Synonyms: ACMC-20lazg, SureCN11081848, CTK3B0104
Molecular Formula: | C6H11ClO | Molecular Weight: | 134.603940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QASRDBJMTKRJMM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-chloro-3-(2,2,2-trichloroethyl)cyclopentane | CAS Registry Number: 62251-17-6
Synonyms: CTK2C3921
Molecular Formula: | C7H10Cl4 | Molecular Weight: | 235.966300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YCNPRTDBBPMEPH-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-chloro-3-methylcyclopentane | CAS Registry Number: 142857-44-1
Synonyms: ACMC-20n1ur, SureCN7363310, 1-chloro-3-methylcyclopentane, CTK0F0108, AKOS006288010
Molecular Formula: | C6H11Cl | Molecular Weight: | 118.604540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XZTDXLYILUJOTB-UHFFFAOYSA-N
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IUPAC Name: (2R)-1-ethenylidene-2-methylcyclopentane | CAS Registry Number: 61886-96-2
Synonyms: CTK2D0746
Molecular Formula: | C8H12 | Molecular Weight: | 108.180880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YXSZDYSXUWEGBR-SSDOTTSWSA-N
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(0 suppliers)
IUPAC Name: (2S)-1-ethenylidene-2-methylcyclopentane | CAS Registry Number: 61886-95-1
Synonyms: CTK2D0747
Molecular Formula: | C8H12 | Molecular Weight: | 108.180880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YXSZDYSXUWEGBR-ZETCQYMHSA-N
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(0 suppliers)
IUPAC Name: (3R)-1-ethenylidene-3-methylcyclopentane | CAS Registry Number: 62084-27-9
Synonyms: CTK2C7618
Molecular Formula: | C8H12 | Molecular Weight: | 108.180880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JRGFRXLKLRHJLS-SSDOTTSWSA-N
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(0 suppliers)
IUPAC Name: (3S)-1-ethenylidene-3-methylcyclopentane | CAS Registry Number: 61886-94-0
Synonyms: CTK2D0748
Molecular Formula: | C8H12 | Molecular Weight: | 108.180880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JRGFRXLKLRHJLS-ZETCQYMHSA-N
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(1 supplier)
IUPAC Name: 1-ethoxy-2-methylidenecyclopentane | CAS Registry Number: 111945-76-7
Synonyms: ACMC-20mf4y, AGN-PC-00NSBE, CTK0D3099
Molecular Formula: | C8H14O | Molecular Weight: | 126.196160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZGCRPDJJVHMFNM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethyl-2,4-dimethylcyclopentane | CAS Registry Number: 3726-40-7
Synonyms: Cyclopentane, 2-ethyl-1,4-dimethyl, AC1LAZU2, CTK1A9632, 1-ethyl-2,4-dimethylcyclopentane
Molecular Formula: | C9H18 | Molecular Weight: | 126.239220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VMCXXGFUCWAIIN-UHFFFAOYSA-N
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