| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 4-(octoxymethylidene)cyclohexene | CAS Registry Number: 80336-11-4
Synonyms: CTK3E5748
| Molecular Formula: | C15H26O | Molecular Weight: | 222.366340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MKNZXPVANSCMLO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(pentoxymethylidene)cyclohexene | CAS Registry Number: 80336-10-3
Synonyms: CTK3E5749
| Molecular Formula: | C12H20O | Molecular Weight: | 180.286600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XCTUTEDPTGURAP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3,4,5-trimethylhexoxymethylidene)cyclohexene | CAS Registry Number: 80336-12-5
Synonyms: CTK3E5747
| Molecular Formula: | C16H28O | Molecular Weight: | 236.392920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HLOZLHYGUPOUHI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3-chloroprop-1-en-2-yl)-1-methylcyclohexene | CAS Registry Number: 89837-47-8
Synonyms: ACMC-20lqzx
| Molecular Formula: | C10H15Cl | Molecular Weight: | 170.679100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KELJBMWKYTYPDX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-bromo-1,2,3,3,4,5,5,6,6-nonafluorocyclohexene | CAS Registry Number: 57113-75-4
Synonyms: AGN-PC-00K7RY, CTK1F2852
| Molecular Formula: | C6BrF9 | Molecular Weight: | 322.953829 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: ANWUPPQDOOYHDQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-bromo-1,3,3,4,5,5,6,6-octafluoro-2-nitrocyclohexene | CAS Registry Number: 79150-79-1
Synonyms: CTK2G4482
| Molecular Formula: | C6BrF8NO2 | Molecular Weight: | 349.960926 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: PIVKVCZCRRBBAB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-bromo-1,3,3,4,4,5,6,6-octafluoro-2-nitrocyclohexene | CAS Registry Number: 79150-80-4
Synonyms: CTK2G4481
| Molecular Formula: | C6BrF8NO2 | Molecular Weight: | 349.960926 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: KBOSQAXWISYLKT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-butyl-1-methoxycyclohexene | CAS Registry Number: 65975-21-5
Synonyms: SureCN11647536, CTK1I1186
| Molecular Formula: | C11H20O | Molecular Weight: | 168.275900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DNIJNXXKJCOGKS-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: (4S)-4-ethenylcyclohexene | CAS Registry Number: 42984-58-7
Synonyms: AC1LCVLX, (4S)-4-ethenylcyclohexene, CTK1D2883, ZINC08585902, InChI=1/C8H12/c1-2-8-6-4-3-5-7-8/h2-4,8H,1,5-7H
| Molecular Formula: | C8H12 | Molecular Weight: | 108.180880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BBDKZWKEPDTENS-MRVPVSSYSA-N
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(1 supplier)
IUPAC Name: 4-ethenyl-1,4-bis(4-methylpent-3-enyl)cyclohexene | CAS Registry Number: 64780-84-3
Synonyms: CTK1I4278
| Molecular Formula: | C20H32 | Molecular Weight: | 272.468080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RYBZQLAGDJKEGC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-ethenyl-1,4-dinitrocyclohexene | CAS Registry Number: 52854-44-1
Synonyms: CTK1G1924
| Molecular Formula: | C8H10N2O4 | Molecular Weight: | 198.176000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DIYLVFYXVUQJGV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-ethenyl-4-methyl-1-(4-methylpent-3-enyl)cyclohexene | CAS Registry Number: 64780-79-6
Synonyms: CTK1I4279
| Molecular Formula: | C15H24 | Molecular Weight: | 204.351060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AKAXSEWSWMAYLS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-ethenyl-4-methyl-1-propan-2-yl-3-prop-1-en-2-ylcyclohexene | CAS Registry Number: 370572-92-2
Synonyms: Cyclohexene, 4-ethenyl-4-methyl-3-(1-methylethenyl)-1-(1-methylethyl)-, (3R-trans)-, p-Menth-3-ene, 2-isopropenyl-1-vinyl-, (1S,2R)-(-)-, Cyclohexene, 4-ethenyl-4-methyl-3-(1-methylethenyl)-1-(1-methylethyl)-, 20307-84-0, AC1L3HLS, AGN-PC-00JMZA, CTK1B5923, 4-ethenyl-4-methyl-1-propan-2-yl-3-prop-1-en-2-ylcyclohexene, 4-ethenyl-4-methyl-1-(propan-2-yl)-3-(prop-1-en-2-yl)cyclohexene
| Molecular Formula: | C15H24 | Molecular Weight: | 204.351060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MXDMETWAEGIFOE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-ethyl-1-methylcyclohexene | CAS Registry Number: 56022-19-6
Synonyms: CTK1F5480
| Molecular Formula: | C9H16 | Molecular Weight: | 124.223340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OAQAQVGBDFLLCM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-isocyanato-1-methylcyclohexene | CAS Registry Number: 59477-63-3
Synonyms: CTK1E7299
| Molecular Formula: | C8H11NO | Molecular Weight: | 137.179040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BOMDTEZQMUQCAI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methoxycyclohexene | CAS Registry Number: 15766-93-5
Synonyms: 4-Methoxycyclohexene, Cyclohexene,4-methoxy-, AC1L3FYS, SureCN3678393, CTK0I0159
| Molecular Formula: | C7H12O | Molecular Weight: | 112.169580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WKERHKCHQLXWPY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methoxy-1-methyl-4-propan-2-ylcyclohexene | CAS Registry Number: 94281-60-4
Synonyms: ACMC-20lyjj, CTK3F5090
| Molecular Formula: | C11H20O | Molecular Weight: | 168.275900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VFKRYBZVOCKFKZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3R,4R)-4-methoxy-3-prop-1-enylcyclohexene | CAS Registry Number: 94054-65-6
Synonyms: CTK3F5320
| Molecular Formula: | C10H16O | Molecular Weight: | 152.233440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QIUKJZXAXWMAQP-NXEZZACHSA-N
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(2 suppliers)
IUPAC Name: (4R)-4-methylcyclohexene | CAS Registry Number: 5710-02-1
Synonyms: CTK1F2884, ZINC54962152
| Molecular Formula: | C7H12 | Molecular Weight: | 96.170180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FSWCCQWDVGZMRD-ZETCQYMHSA-N
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(2 suppliers)
IUPAC Name: 4-methyl-1-prop-1-en-2-ylcyclohexene | CAS Registry Number: 586-67-4
Synonyms: p-Mentha-3,8-diene, AC1LAW5K, CTK1E9186, 4-methyl-1-prop-1-en-2-ylcyclohexene
| Molecular Formula: | C10H16 | Molecular Weight: | 136.234040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AJSJXSBFZDIRIS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4R)-4-methyl-1-prop-1-en-2-ylcyclohexene | CAS Registry Number: 62192-80-7
Synonyms: CTK2C5262
| Molecular Formula: | C10H16 | Molecular Weight: | 136.234040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AJSJXSBFZDIRIS-VIFPVBQESA-N
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(1 supplier)
IUPAC Name: (4S)-4-methyl-1-prop-1-en-2-ylcyclohexene | CAS Registry Number: 62433-77-6
Synonyms: CTK2B9873
| Molecular Formula: | C10H16 | Molecular Weight: | 136.234040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AJSJXSBFZDIRIS-SECBINFHSA-N
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(2 suppliers)
IUPAC Name: (4R)-4-methyl-1-propan-2-ylcyclohexene | CAS Registry Number: 619-52-3
Synonyms: CTK2C9877
| Molecular Formula: | C10H18 | Molecular Weight: | 138.249920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YYCPSEFQLGXPCO-VIFPVBQESA-N
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(1 supplier)
IUPAC Name: 4-methyl-3-nitro-4-nitroso-1-propan-2-ylcyclohexene | CAS Registry Number: 89553-38-8
Synonyms: ACMC-20lnk5, CTK2J4098
| Molecular Formula: | C10H16N2O3 | Molecular Weight: | 212.245640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JVKDKJLGFFCKCQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methyl-5-nitro-4-nitroso-1-propan-2-ylcyclohexene | CAS Registry Number: 89553-39-9
Synonyms: ACMC-20lnk6, CTK2J4097
| Molecular Formula: | C10H16N2O3 | Molecular Weight: | 212.245640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OLGRXNKTAVABCB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methyl-3-(3-methylbutyl)cyclohexene | CAS Registry Number: 62701-91-1
Synonyms: CTK2B4085
| Molecular Formula: | C12H22 | Molecular Weight: | 166.303080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RGTIOYBWWCOGAE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4R,5R)-4-methyl-5-(trifluoromethylsulfonyl)cyclohexene | CAS Registry Number: 61795-21-9
Synonyms: CTK2D2112
| Molecular Formula: | C8H11F3O2S | Molecular Weight: | 228.231950 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BJSZNZBTWHPWRP-RNFRBKRXSA-N
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(2 suppliers)
IUPAC Name: 4-nitrocyclohexene | CAS Registry Number: 4883-68-5
Synonyms: SureCN3682247, CTK1D1152
| Molecular Formula: | C6H9NO2 | Molecular Weight: | 127.141160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AYEKXCDFTQQFAV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-propylcyclohexene | CAS Registry Number: 13487-64-4
Synonyms: 4-Propyl-1-cyclohexene, AC1LAR5K, CTK0F4282
| Molecular Formula: | C9H16 | Molecular Weight: | 124.223340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KNEBOBXOCJOCIP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3S,5R)-5-tert-butyl-1,3-dimethylcyclohexene | CAS Registry Number: 66820-11-9
Synonyms: CTK1H9291
| Molecular Formula: | C12H22 | Molecular Weight: | 166.303080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VCFDZQNKXJWFLP-MWLCHTKSSA-N
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(1 supplier)
IUPAC Name: (3S,5S)-5-tert-butyl-1,3-dimethylcyclohexene | CAS Registry Number: 66820-14-2
Synonyms: CTK1H9290
| Molecular Formula: | C12H22 | Molecular Weight: | 166.303080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VCFDZQNKXJWFLP-KOLCDFICSA-N
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(1 supplier)
IUPAC Name: 5-bromo-1,3,3,4,4,6,6-heptafluoro-2-(trifluoromethyl)cyclohexene | CAS Registry Number: 79150-81-5
Synonyms: CTK2G4480
| Molecular Formula: | C7HBrF10 | Molecular Weight: | 354.970872 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: WZFPAPYYDXLBLW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-chloro-1,3,3,4,4,6,6-heptafluoro-2-(trifluoromethyl)cyclohexene | CAS Registry Number: 87905-89-3
Synonyms: AGN-PC-00KYVJ, CTK3C0999
| Molecular Formula: | C7HClF10 | Molecular Weight: | 310.519872 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: XLNWOBWCVGPRFG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-ethenyl-1,5-dimethylcyclohexene | CAS Registry Number: 1611-21-8
Synonyms: Cyclohexene, 5-ethenyl-1,5-dimethyl, AC1LB5YR, CTK0A9824, 5-ethenyl-1,5-dimethylcyclohexene
| Molecular Formula: | C10H16 | Molecular Weight: | 136.234040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LIWRYUPEKRMQGX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methoxy-1-methylcyclohexene | CAS Registry Number: 94060-00-1
Synonyms: ACMC-20lycc, AGN-PC-00LXG5, CTK3F5308
| Molecular Formula: | C8H14O | Molecular Weight: | 126.196160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LREMKQATFVWOAE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (3S,5S)-5-methyl-3-prop-1-en-2-ylcyclohexene | CAS Registry Number: 5208-51-5
Synonyms: CTK1G3441
| Molecular Formula: | C10H16 | Molecular Weight: | 136.234040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OJBWHTRRQQNRBF-VHSXEESVSA-N
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(1 supplier)
IUPAC Name: (3S,5R)-5-methyl-3-prop-1-en-2-ylcyclohexene | CAS Registry Number: 93779-67-0
Synonyms: CTK3F5592, AG-F-99867
| Molecular Formula: | C10H16 | Molecular Weight: | 136.234040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OJBWHTRRQQNRBF-NXEZZACHSA-N
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(1 supplier)
IUPAC Name: 6,6-difluoro-1-iodocyclohexene | CAS Registry Number: 218629-47-1
Synonyms: SureCN5475189, CTK0I9091, Cyclohexene, 6,6-difluoro-1-iodo-
| Molecular Formula: | C6H7F2I | Molecular Weight: | 244.021056 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VHOJXLXCUXNEDO-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 6-(2,2-dichloroethenyl)-1,5,5-trimethylcyclohexene | CAS Registry Number: 93036-70-5
Synonyms: ACMC-20lwzd, AGN-PC-00LXH5, CTK3F6779
| Molecular Formula: | C11H16Cl2 | Molecular Weight: | 219.150740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RZMKPCIAQCPTDG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (6E)-6-[(E)-but-2-enylidene]-1,5,5-trimethylcyclohexene | CAS Registry Number: 51468-86-1
Synonyms: Megastigma-4,6(Z),8(Z)-triene, 4,6,8-Megastigmatriene, 55497-53-5, 6-(but-2-en-1-ylidene)-1,5,5-trimethylcyclohexene, AC1NSTGH, AC1Q2AIJ, DTXSID2069028, BYDQKMZEOZVIJM-ATKGFRKTSA-N, BYDQKMZEOZVIJM-FPONQXLSSA-N, megastigme-4,6(Z),8(Z)-triene, (6E,8E)-Megastigma-4,6,8-triene, (6E)-6-[(E)-but-2-enylidene]-1,5,5-trimethylcyclohexene, 6-But-2-enylidene-1,5,5-trimethylcyclohexene (isomer I), (6E)-6-[(2E)-2-Butenylidene]-1,5,5-trimethyl-1-cyclohexene, (6E)-6-[(2E)-2-Butenylidene]-1,5,5-trimethyl-1-cyclohexene #
| Molecular Formula: | C13H20 | Molecular Weight: | 176.303 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BYDQKMZEOZVIJM-FPONQXLSSA-N
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(2 suppliers)
IUPAC Name: (6E)-6-[(Z)-but-2-enylidene]-1,5,5-trimethylcyclohexene | CAS Registry Number: 71186-24-8
| Molecular Formula: | C13H20 | Molecular Weight: | 176.297900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BYDQKMZEOZVIJM-ZGCJARKRSA-N
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(2 suppliers)
IUPAC Name: (6Z)-6-[(E)-but-2-enylidene]-1,5,5-trimethylcyclohexene | CAS Registry Number: 51468-85-0
Synonyms: AC1NST0F, BYDQKMZEOZVIJM-HFACTSAFSA-N, Cyclohexene, 6-(2-butenylidene)-1,5,5-trimethyl-, (E,Z)-, Megastigma-4,6(E),8(E)-triene, Megastigma-4,6(E),8(Z)-triene, Megastigme-4,6(E),8(E)-triene, (6Z)-6-[(E)-but-2-enylidene]-1,5,5-trimethylcyclohexene, 1-(But-2-enylidene)-2,6,6-trimethylcyclohex-2-ene, (E,E)-, 6-[2-Butenylidene]-1,5,5-trimethyl-1-cyclohexene, (E,E)-, Cyclohexene, 6-(2-butenylidene)-1,5,5-trimethyl-, (E,E)-, Cyclohexene, 6-(2E)-2-buten-1-ylidene-1,5,5-trimethyl-, (6E)-
| Molecular Formula: | C13H20 | Molecular Weight: | 176.297900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BYDQKMZEOZVIJM-HFACTSAFSA-N
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(1 supplier)
IUPAC Name: 6-(dimethoxymethyl)-1,5,5-trimethylcyclohexene | CAS Registry Number: 64245-41-6
Synonyms: SureCN699338, CTK2A6639
| Molecular Formula: | C12H22O2 | Molecular Weight: | 198.301880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MHVQUKHXRUDODS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-(3-ethoxybut-1-enyl)-1,5,5-trimethylcyclohexene | CAS Registry Number: 912655-39-1
Synonyms: 6-(3-Ethoxybuten-1-yl)-1,5,5-trimethylcyclohexene, AG-G-73927, 70172-07-5, SureCN9464731, CTK3I1198, CTK5D1951
| Molecular Formula: | C15H26O | Molecular Weight: | 222.366340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OBPLZLQGJGRDSL-UHFFFAOYSA-N
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| (1 supplier) | |