| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1,5-bis(ethenyl)cyclopentene | CAS Registry Number: 3641-77-8
Synonyms: AGN-PC-00KYR4, CTK1B0041
| Molecular Formula: | C9H12 | Molecular Weight: | 120.191580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XCNPODIFDAAJHO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,5-dimethoxycyclopentene | CAS Registry Number: 61860-73-9
Synonyms: CTK2D1073
| Molecular Formula: | C7H12O2 | Molecular Weight: | 128.168980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AEEARSPWTPKKPQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,5-dimethyl-3-methylidenecyclopentene | CAS Registry Number: 83615-97-8
Synonyms: AGN-PC-00KIJP, CTK2I6164
| Molecular Formula: | C8H12 | Molecular Weight: | 108.180880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CBQKWUZWVNUEEB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(1-methoxyprop-2-enyl)cyclopentene | CAS Registry Number: 89177-76-4
Synonyms: ACMC-20liog, AGN-PC-00LMYQ, CTK3A0204
| Molecular Formula: | C9H14O | Molecular Weight: | 138.206860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UTLJDZJAHXVWTE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(2,2-dimethylpent-3-enyl)-3-ethenoxycyclopentene | CAS Registry Number: 89877-19-0
Synonyms: ACMC-20lrjg, CTK2I9032
| Molecular Formula: | C14H22O | Molecular Weight: | 206.323880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QOLDPQOJURQFCI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-cyclopent-2-en-1-ylcyclopentene | CAS Registry Number: 17385-32-9
Synonyms: CTK0E4236
| Molecular Formula: | C10H14 | Molecular Weight: | 134.218160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YKJBZMUKKNYRSJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-prop-2-enoxycyclopentene | CAS Registry Number: 106094-86-4
Synonyms: ACMC-20m9ls, SureCN8829860, AGN-PC-00NS06, CTK0D7301
| Molecular Formula: | C8H12O | Molecular Weight: | 124.180280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QXZXRJWSXJMKEO-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-prop-2-ynylcyclopentene | CAS Registry Number: 38134-30-4
Synonyms: CTK1A9089
| Molecular Formula: | C8H10 | Molecular Weight: | 106.165000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GVEXXAXWYZBNQV-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-but-3-enylcyclopentene | CAS Registry Number: 53544-44-8
Synonyms: AGN-PC-000TF1, CTK1E3800
| Molecular Formula: | C9H14 | Molecular Weight: | 122.207460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HKDBGNOYEANQSP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(bromomethyl)-2,3,3,4,4,5,5-heptamethylcyclopentene | CAS Registry Number: 106131-55-9
Synonyms: ACMC-20m9pc, AGN-PC-00NBNT, CTK0G3806
| Molecular Formula: | C13H23Br | Molecular Weight: | 259.225720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KZRCRWFJSHRSGL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(bromomethyl)-5-methylcyclopentene | CAS Registry Number: 79801-22-2
Synonyms: CTK2G3656
| Molecular Formula: | C7H11Br | Molecular Weight: | 175.066240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QYJYFOHSUZCSLS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(chloromethyl)cyclopentene | CAS Registry Number: 58729-25-2
Synonyms: AGN-PC-00K2DO, SureCN3035551, CTK1E9046, AKOS006388153
| Molecular Formula: | C6H9Cl | Molecular Weight: | 116.588660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BWHPJIXBOXQWHW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(chloromethyl)-2-isothiocyanatocyclopentene | CAS Registry Number: 89996-65-6
Synonyms: ACMC-20lslv, CTK2I7749
| Molecular Formula: | C7H8ClNS | Molecular Weight: | 173.663120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BZAPAHPVLKSSIB-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-(diethoxymethyl)cyclopentene | CAS Registry Number: 60638-19-9
Synonyms: CTK2E9610
| Molecular Formula: | C10H18O2 | Molecular Weight: | 170.248720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: USVMTIQYRSWUFP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(diethoxymethyl)-4,4-dimethylcyclopentene | CAS Registry Number: 61013-62-5
Synonyms: CTK2E8308
| Molecular Formula: | C12H22O2 | Molecular Weight: | 198.301880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JNCGJHIAEQSFJX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(dimethoxymethyl)cyclopentene | CAS Registry Number: 60638-18-8
Synonyms: CTK2E9611
| Molecular Formula: | C8H14O2 | Molecular Weight: | 142.195560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DJAUMGVPGXFOMM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(dimethoxymethyl)-3-(1,5,5-trimethoxypent-2-enyl)cyclopentene | CAS Registry Number: 62519-36-2
Synonyms: CTK2B8206
| Molecular Formula: | C16H28O5 | Molecular Weight: | 300.390520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WQXQGZUMQSHANJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(nitromethyl)cyclopentene | CAS Registry Number: 2562-42-7
Synonyms: 1-(Nitromethyl)cyclopentene, AC1L3B1C, CTK1A7779
| Molecular Formula: | C6H9NO2 | Molecular Weight: | 127.141160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RURSHZDZIHCFLS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(prop-2-enoxymethyl)cyclopentene | CAS Registry Number: 63163-53-1
Synonyms: CTK1I8039
| Molecular Formula: | C9H14O | Molecular Weight: | 138.206860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DTEUDPOEVRNICI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-bromo-2-(dimethoxymethyl)cyclopentene | CAS Registry Number: 158233-90-0
Synonyms: CTK0B0360
| Molecular Formula: | C8H13BrO2 | Molecular Weight: | 221.091620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZWISFDAMIAYVJQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-butyl-3,3-dimethylcyclopentene | CAS Registry Number: 87712-66-1
Synonyms: AGN-PC-00LEVB, CTK3C2207
| Molecular Formula: | C11H20 | Molecular Weight: | 152.276500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HEMKYUCHTWSLJW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-butyl-3-methylcyclopentene | CAS Registry Number: 57497-24-2
Synonyms: CTK1F1860
| Molecular Formula: | C10H18 | Molecular Weight: | 138.249920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XZWJSYOVJFWQLO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-3,3,4,4,5,5-hexafluoro-2-iodocyclopentene | CAS Registry Number: 14627-45-3
Synonyms: CTK0B2452
| Molecular Formula: | C5ClF6I | Molecular Weight: | 336.401389 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: HNAJNXHPNXEZDS-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-ethenylcyclopentene | CAS Registry Number: 28638-58-6
Synonyms: Cyclopentene, ethenyl-, AGN-PC-004TMM, CTK0J1916
| Molecular Formula: | C7H10 | Molecular Weight: | 94.154300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ISSYTHPTTMFJKL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-ethenyl-2,4,4-trimethylcyclopentene | CAS Registry Number: 77628-59-2
Synonyms: AGN-PC-003HJ2, CTK2G6219
| Molecular Formula: | C10H16 | Molecular Weight: | 136.234040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZAEFFEFTLHHIGV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-ethenyl-3,3,5-trimethylcyclopentene | CAS Registry Number: 89093-97-0
Synonyms: ACMC-20lhli, CTK3A1582
| Molecular Formula: | C10H16 | Molecular Weight: | 136.234040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZQYVIGCXCCCVBR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-ethenyl-3,5,5-trimethylcyclopentene | CAS Registry Number: 77628-58-1
Synonyms: AGN-PC-003HJ1, CTK2G6220
| Molecular Formula: | C10H16 | Molecular Weight: | 136.234040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CBGOSABORJSPJM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-ethenyl-4,4-dimethyl-5-methylidenecyclopentene | CAS Registry Number: 89454-77-3
Synonyms: ACMC-20lmdt, AGN-PC-00LI3B, CTK2J5542
| Molecular Formula: | C10H14 | Molecular Weight: | 134.218160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KMSXLSWHFKEAKD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-ethenyl-4-methyl-5-methylidenecyclopentene | CAS Registry Number: 89454-82-0
Synonyms: ACMC-20lmdy, AGN-PC-00LI3C, CTK2J5537
| Molecular Formula: | C9H12 | Molecular Weight: | 120.191580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RMVABVXSKJMWNH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-ethyl-2-iodocyclopentene | CAS Registry Number: 112505-78-9
Synonyms: ACMC-20mgev, AGN-PC-0002G4, CTK0D1650
| Molecular Formula: | C7H11I | Molecular Weight: | 222.066710 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WWZBPTVSWHRTGM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-ethynyl-2-hex-1-ynylcyclopentene | CAS Registry Number: 210829-14-4
Synonyms: CTK0I9775, Cyclopentene, 1-ethynyl-2-(1-hexynyl)-
| Molecular Formula: | C13H16 | Molecular Weight: | 172.266140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CZHSDQPRHGBXGB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-fluorocyclopentene | CAS Registry Number: 27415-42-5
Synonyms: SureCN465101, AGN-PC-00ONM8, CTK0I5630
| Molecular Formula: | C5H7F | Molecular Weight: | 86.107483 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IFRIJEKNVVMZBB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-hexylcyclopentene | CAS Registry Number: 4291-99-0
Synonyms: Cyclopentene,1-hexyl-, 1-Hexyl-1-cyclopentene, 1-hexylcyclopentene, AC1L3C91, CTK1D8541
| Molecular Formula: | C11H20 | Molecular Weight: | 152.276500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZLWJQGUXFYXEPE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-isothiocyanatocyclopentene | CAS Registry Number: 87656-51-7
Synonyms: AGN-PC-00LK21, CTK3C2661
| Molecular Formula: | C6H7NS | Molecular Weight: | 125.191480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JMMADHLORMSPBX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-methyl-2-(nitromethyl)cyclopentene | CAS Registry Number: 104488-99-5
Synonyms: AGN-PC-00NJPP, ACMC-20m79s, CTK0G6282
| Molecular Formula: | C7H11NO2 | Molecular Weight: | 141.167740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WGMYAPGBSWIPQS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-3-propan-2-ylcyclopentene | CAS Registry Number: 143003-97-8
Synonyms: ACMC-20n20i, AGN-PC-00GT23, (3S)-1-methyl-3-propan-2-ylcyclopentene
| Molecular Formula: | C9H16 | Molecular Weight: | 124.223340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IAXQPFXJHAXENM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-nitrocyclopentene | CAS Registry Number: 22987-82-2
Synonyms: SureCN1697297, CTK0J5913
| Molecular Formula: | C5H7NO2 | Molecular Weight: | 113.114580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HCSNLBURYKRATD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(bromomethyl)-1-methyl-3-prop-1-en-2-ylcyclopentene | CAS Registry Number: 61517-54-2
Synonyms: ACMC-20mhzo, SureCN11697402, Cyclopentene, 2-(bromomethyl)-1-methyl-3-(1-methylethenyl)-, (S)-, AGN-PC-0040B2, CTK2D8390, 113359-65-2
| Molecular Formula: | C10H15Br | Molecular Weight: | 215.130100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OSMMKJDKXSJHBR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(bromomethyl)-1-methyl-3-prop-1-en-2-ylcyclopentene | CAS Registry Number: 113359-65-2
Synonyms: Cyclopentene, 2-(bromomethyl)-1-methyl-3-(1-methylethenyl)-, ACMC-20mhzo, SureCN11697402, AGN-PC-0040B2, CTK2D8390, 61517-54-2
| Molecular Formula: | C10H15Br | Molecular Weight: | 215.130100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OSMMKJDKXSJHBR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(chloromethyl)-1-methyl-3-prop-1-en-2-ylcyclopentene | CAS Registry Number: 61305-41-7
Synonyms: AGN-PC-000QUS, SureCN10988875, CTK2E2966
| Molecular Formula: | C10H15Cl | Molecular Weight: | 170.679100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DIDZXHLQTNVXRZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3,3,4,4,5,5-hexafluoro-1,2-bis(trifluoromethyl)cyclopentene | CAS Registry Number: 34649-46-2
Synonyms: AGN-PC-00LEL7, CTK1B1044
| Molecular Formula: | C7F12 | Molecular Weight: | 312.055738 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: DAGMJGQWYJLOEV-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3,3,4,4,5,5-hexafluoro-1,2-dimethoxycyclopentene | CAS Registry Number: 1759-61-1
Synonyms: CTK0E3844
| Molecular Formula: | C7H6F6O2 | Molecular Weight: | 236.111759 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: RBXSHWOAJJZEQA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3,3,4,4-tetrafluorocyclopentene | CAS Registry Number: 5239-56-5
Synonyms: AGN-PC-00NVCL, CTK1G2756
| Molecular Formula: | C5H4F4 | Molecular Weight: | 140.078873 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CDMBKGOLHDZGGI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3,4,5-trimethylidenecyclopentene | CAS Registry Number: 53477-08-0
Synonyms: CTK1E3840
| Molecular Formula: | C8H8 | Molecular Weight: | 104.149120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GYXUPBGUVGNDRS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (3R,4R)-3,4-dichlorocyclopentene | CAS Registry Number: 31572-43-7
Synonyms: CTK1B2745
| Molecular Formula: | C5H6Cl2 | Molecular Weight: | 137.007140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SIZKLGUFVNMVPQ-RFZPGFLSSA-N
| |
(1 supplier)
IUPAC Name: (3R,4S)-3,4-dimethyl-1-methylsulfanylcyclopentene | CAS Registry Number: 921210-49-3
Synonyms: CTK3G2050, Cyclopentene, 3,4-dimethyl-1-(methylthio)-, (3R,4S)-
| Molecular Formula: | C8H14S | Molecular Weight: | 142.261760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AZIKIRHNHQJEMR-BQBZGAKWSA-N
| |
(2 suppliers)
IUPAC Name: 3,5-dibromocyclopentene | CAS Registry Number: 1890-04-6
Synonyms: 3,5-Dibromocyclopentene, AC1LASPB, SureCN5654467, CTK0A3497
| Molecular Formula: | C5H6Br2 | Molecular Weight: | 225.909140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AKAJVSSDORNOIX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (3S,5R)-3,5-dibromocyclopentene | CAS Registry Number: 17040-70-9
Synonyms: SureCN8329675, CTK0E4877
| Molecular Formula: | C5H6Br2 | Molecular Weight: | 225.909140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AKAJVSSDORNOIX-SYDPRGILSA-N
| |