| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: ethyl 3-prop-2-enylhex-4-enoate | CAS Registry Number: 87995-35-5
Synonyms: CTK3C0167
| Molecular Formula: | C11H18O2 | Molecular Weight: | 182.259420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QTEZSHINTXRWCN-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: methyl (3S)-3-[dimethyl(phenyl)silyl]hex-4-enoate | CAS Registry Number: 136314-66-4
Synonyms: CTK0F3883
| Molecular Formula: | C15H22O2Si | Molecular Weight: | 262.419480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LCBVSVWXXPCVKB-CQSZACIVSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: ethyl 3-chlorohex-4-enoate | CAS Registry Number: 88973-37-9
Synonyms: ACMC-20lfpn, CTK3A4036
| Molecular Formula: | C8H13ClO2 | Molecular Weight: | 176.640620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XQFXQKDNPJFJFV-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 3-hydroxyhex-4-enoic acid | CAS Registry Number: 13893-40-8
Synonyms: CTK0B7528, CTK3E4529, 4-Hexenoic acid, 3-hydroxy-, (E)-, 81357-32-6
| Molecular Formula: | C6H10O3 | Molecular Weight: | 130.141800 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OFCNGPVEUCUWSR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-hydroxyhex-4-enoic acid | CAS Registry Number: 81357-32-6
Synonyms: 4-Hexenoic acid, 3-hydroxy-, CTK0B7528, CTK3E4529, 13893-40-8
| Molecular Formula: | C6H10O3 | Molecular Weight: | 130.141800 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OFCNGPVEUCUWSR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 3-hydroxyhex-4-enoate | CAS Registry Number: 20316-32-9
Synonyms: 4-Hexenoic acid, 3-hydroxy-, ethyl ester, (E)-, 88973-36-8, ACMC-20lfpm, AGN-PC-00B8N8, CTK0J0586, CTK3A4037
| Molecular Formula: | C8H14O3 | Molecular Weight: | 158.194960 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PCOMBRWRJCHFGG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 3-hydroxyhex-4-enoate | CAS Registry Number: 88973-36-8
Synonyms: 4-Hexenoic acid, 3-hydroxy-, ethyl ester, ACMC-20lfpm, AGN-PC-00B8N8, CTK0J0586, CTK3A4037, 20316-32-9
| Molecular Formula: | C8H14O3 | Molecular Weight: | 158.194960 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PCOMBRWRJCHFGG-UHFFFAOYSA-N
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| (0 suppliers) | |
(1 supplier)
IUPAC Name: methyl 3-hydroxy-2,2-dimethylhex-4-enoate | CAS Registry Number: 194657-67-5
Synonyms: CTK0A0786, 4-Hexenoic acid, 3-hydroxy-2,2-dimethyl-, methyl ester, (4E)-
| Molecular Formula: | C9H16O3 | Molecular Weight: | 172.221540 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JSALHIFCZIJDKC-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: methyl (2R,3S)-3-hydroxy-2-methylhex-4-enoate | CAS Registry Number: 147253-96-1
Synonyms: CTK0B2208
| Molecular Formula: | C8H14O3 | Molecular Weight: | 158.194960 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JEHGEKPSUMDBCP-RQJHMYQMSA-N
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(3 suppliers)
IUPAC Name: 3-hydroxy-3-methylhex-4-enoic acid | CAS Registry Number: 64447-78-5
Synonyms: CTK1I5211
| Molecular Formula: | C7H12O3 | Molecular Weight: | 144.168380 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FAJDUXRZYHSZDJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl (3R)-3-methyl-6-phenylmethoxyhex-4-enoate | CAS Registry Number: 116184-13-5
Synonyms: CTK0C5818
| Molecular Formula: | C16H22O3 | Molecular Weight: | 262.344080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NVKMKLZQEANNNW-AWEZNQCLSA-N
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(1 supplier)
IUPAC Name: ethyl 3-oxohex-4-enoate | CAS Registry Number: 17544-47-7
Synonyms: ETHYL (E)-3-OXO-4-HEXENOATE, 25654-09-5, AGN-PC-00JC6O, CTK0E3912, CTK4F6221, AG-E-79016
| Molecular Formula: | C8H12O3 | Molecular Weight: | 156.179080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GAWHNZKGIRQKAX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)hex-4-enoate | CAS Registry Number: 62251-80-3
Synonyms: AGN-PC-00KJ38, CTK2C3913
| Molecular Formula: | C26H25O3P | Molecular Weight: | 416.448662 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HIHQYNGHJCNWBF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 4,5-dimethylhex-4-enoate | CAS Registry Number: 61549-52-8
Synonyms: CTK2D7645, AGN-PC-003095
| Molecular Formula: | C9H16O2 | Molecular Weight: | 156.222140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PHRALNJWHMTZJA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 4,5-dimethyl-6-phenylsulfanylhex-4-enoate | CAS Registry Number: 66492-74-8
Synonyms: CTK1H9949
| Molecular Formula: | C16H22O2S | Molecular Weight: | 278.409680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZAJSJPKEEPLJEO-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 4-acetyl-2-diazonio-1-methoxy-3,3,5-trimethylhexa-1,4-dien-1-olate | CAS Registry Number: 89769-69-7
Synonyms: ACMC-20lq8k, CTK2J0635
| Molecular Formula: | C12H18N2O3 | Molecular Weight: | 238.282920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CVMXFVSZLUZPEK-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: methyl 4-amino-2-methyl-6-oxo-6-phenylhex-4-enoate | CAS Registry Number: 798555-63-2
Synonyms: CTK2G3460, 4-Hexenoic acid, 4-amino-2-methyl-6-oxo-6-phenyl-, methyl ester, (4Z)-
| Molecular Formula: | C14H17NO3 | Molecular Weight: | 247.289680 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZPNOSIAWWAAVBG-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 4-bromo-2,3,3-trimethylhex-4-enoic acid | CAS Registry Number: 505066-92-2
Synonyms: CTK1G6601, 4-Hexenoic acid, 4-bromo-2,3,3-trimethyl-, (4Z)-
| Molecular Formula: | C9H15BrO2 | Molecular Weight: | 235.118200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NQKBEGPHFRSJIO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-ethenyl-6-phenylhex-4-enoic acid | CAS Registry Number: 919283-83-3
Synonyms: CTK3H4012, 4-Hexenoic acid, 4-ethenyl-6-phenyl-, (4Z)-
| Molecular Formula: | C14H16O2 | Molecular Weight: | 216.275640 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UJZHUGUDOJLTSY-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-(4-hydroxyphenyl)ethyl (E)-4-formyl-3-(2-oxoethyl)hex-4-enoate | CAS Registry Number: 151194-92-2
Synonyms: Hyeda, p-Hpea-eda, (+/-)-Oleocanthal, Oleocanthal, (+/-)-, UNII-4BIE8LW022, 4-Hexenoic acid, 4-formyl-3-(2-oxoethyl)-, 2-(4-hydroxyphenyl)ethyl ester
| Molecular Formula: | C17H20O5 | Molecular Weight: | 304.337700 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: VPOVFCBNUOUZGG-VVHNFQOZSA-N
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(6 suppliers)
IUPAC Name: 2-(4-hydroxyphenyl)ethyl (E,3S)-4-formyl-3-(2-oxoethyl)hex-4-enoate | CAS Registry Number: 289030-99-5
Synonyms: oleocanthal, (-)-Oleocanthal, Deacetoxy ligstroside aglycon, UNII-AC7QO6038O, CHEMBL2172394, NSC752227, NSC-752227, 2-(4-Hydroxyphenyl)ethyl (3S,4E)-4-formyl-3-(2-oxoethyl)hex-4-enoate, (3S,4E)-4-Formyl-3-(2-oxoethyl)-4-hexenoic acid 2-(4-hydroxyphenyl)ethyl ester, 4-Hexenoic acid, 4-formyl-3-(2-oxoethyl)-, 2-(4-hydroxyphenyl)ethyl ester, (3S,4E)-
| Molecular Formula: | C17H20O5 | Molecular Weight: | 304.337700 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: VPOVFCBNUOUZGG-VAKDEWRISA-N
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(1 supplier)
IUPAC Name: ethyl 4-methyl-3-oxohex-4-enoate | CAS Registry Number: 25654-10-8
Synonyms: AGN-PC-00PORA, CTK0J3870, 4-Hexenoic acid, 4-methyl-3-oxo-, ethyl ester
| Molecular Formula: | C9H14O3 | Molecular Weight: | 170.205660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WINKTADPVWYJBZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: prop-2-enyl 4-methyl-6-phenylsulfanylhex-4-enoate | CAS Registry Number: 94849-00-0
Synonyms: ACMC-20lz69, CTK3F4449
| Molecular Formula: | C16H20O2S | Molecular Weight: | 276.393800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KMWFVAUPHKBOSM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 4-nitrohex-4-enoate | CAS Registry Number: 112402-55-8
Synonyms: ACMC-20mg6x, CTK0D1910
| Molecular Formula: | C7H11NO4 | Molecular Weight: | 173.166540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MHTDZXCRELLROP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(2-methoxy-4-methylphenyl)hex-4-enoic acid | CAS Registry Number: 143251-71-2
Synonyms: ACMC-20n2dp, CTK0B4957
| Molecular Formula: | C14H18O3 | Molecular Weight: | 234.290920 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YHWRHFPPTKANAT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(3-methoxy-4-methylphenyl)hex-4-enoic acid | CAS Registry Number: 88948-11-2
Synonyms: ACMC-20lf7b, CTK3A4681
| Molecular Formula: | C14H18O3 | Molecular Weight: | 234.290920 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IZXCQIBTQGTINE-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: methyl 5-methoxy-3-oxohex-4-enoate | CAS Registry Number: 78133-87-6
Synonyms: CTK2G5677
| Molecular Formula: | C8H12O4 | Molecular Weight: | 172.178480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OVMWEQZGWOVYDJ-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: ethyl 2-(benzenesulfonyl)-5-methylhex-4-enoate | CAS Registry Number: 87705-54-2
Synonyms: CTK3C2262
| Molecular Formula: | C15H20O4S | Molecular Weight: | 296.381900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QCNVMRSOYXBJCY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 5-methyl-3-oxohex-4-enoate | CAS Registry Number: 25556-51-8
Synonyms: AGN-PC-00PORB, CTK0J3962
| Molecular Formula: | C9H14O3 | Molecular Weight: | 170.205660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RLMMKAOBTDTWMC-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: ethyl 6,6,6-trichloro-2,3,3-trimethylhex-4-enoate | CAS Registry Number: 60310-92-1
Synonyms: AGN-PC-00M1RU, CTK1J0260
| Molecular Formula: | C11H17Cl3O2 | Molecular Weight: | 287.610480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XFIUHPVIZFWOIS-UHFFFAOYSA-N
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| (1 supplier) | |
(2 suppliers)
IUPAC Name: ethyl 6,6,6-trichloro-3,3-dimethylhex-4-enoate | CAS Registry Number: 60066-83-3
Synonyms: CTK1I6911, CTK2F1544, 6,6,6-Trichloro-3,3-dimethyl-4-hexenoic acid ethyl ester, 4-Hexenoic acid, 6,6,6-trichloro-3,3-dimethyl-, ethyl ester, (E)-, 63435-29-0
| Molecular Formula: | C10H15Cl3O2 | Molecular Weight: | 273.583900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YMXLOSPLQMWDAI-UHFFFAOYSA-N
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