| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: ethyl penta-2,4-dienoate | CAS Registry Number: 13038-12-5
Synonyms: Ethyl Penta-2,4-dienoate, AC1MWXTK, CTK0F5783
| Molecular Formula: | C7H10O2 | Molecular Weight: | 126.153100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MOJNQUDSDVIYEO-UHFFFAOYSA-N
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IUPAC Name: (2E)-2-hydroxypenta-2,4-dienoic acid | CAS Registry Number: 159694-16-3
Synonyms: (2E)-2-hydroxypenta-2,4-dienoic acid, 2-hydroxy-2,4-pentadienoate, 2-hydroxypenta-2,4-dienoate, AC1NQWXZ, C00596, C5H6O3, CHEBI:1113, 177674-EP2272510A1
| Molecular Formula: | C5H6O3 | Molecular Weight: | 114.099340 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VHTQQDXPNUTMNB-ONEGZZNKSA-N
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(2 suppliers)
IUPAC Name: ethyl (2Z)-2-methylpenta-2,4-dienoate | CAS Registry Number: 1572-72-1
Synonyms: NSC76472, AC1NSAPJ, NSC-76472, ethyl (2Z)-2-methylpenta-2,4-dienoate
| Molecular Formula: | C8H12O2 | Molecular Weight: | 140.179680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RAGCEPJTMUOFDX-SREVYHEPSA-N
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IUPAC Name: ethyl (2Z)-3-ethoxy-4-methylpenta-2,4-dienoate | CAS Registry Number: 7595-75-7
Synonyms: NSC407801, AC1NTP5Z, NSC-407801, ethyl (2Z)-3-ethoxy-4-methylpenta-2,4-dienoate
| Molecular Formula: | C10H16O3 | Molecular Weight: | 184.232240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZGPVVTGLGNLTTI-CLFYSBASSA-N
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IUPAC Name: (2E,4E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienoic acid | CAS Registry Number: 14398-42-6
Synonyms: C15 acid, AC1NS6O9, NSC23978, NSC-23978, RO 4-6230, (2E,4E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienoic acid, (E,E)-3-Methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4-pentadienoic acid, 2,4-Pentadienoic acid, 3-methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (E,E)-, all-trans-5-(2,6,6-Trimethylcyclohexen-1-yl)-3-methylpenta-2,4-diene-1 acid, 4941-93-9
| Molecular Formula: | C15H22O2 | Molecular Weight: | 234.333980 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QPYAIIGNPFMEIE-ZDVGBALWSA-N
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IUPAC Name: (2Z,4Z)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienoic acid | CAS Registry Number: 495-89-6
Synonyms: Piperic acid (Z,E)-form [MI], Chavicinic acid, NSC-129538, Piperic acid, (Z,E)-, UNII-JUO0E351AY, AC1NY9I7, 2,4-Pentadienoic acid, 5-(1,3-benzodioxol-5-yl)-, (Z,E)-, 5-(1,3-Benzodioxol-5-yl)-2,4-pentadienoic acid, (2Z,4E)-, 2,4-Pentadienoic acid, 5-(1,3-benzodioxol-5-yl)-, (2Z,4E)-, NCGC00014297, NCGC00014297-02, NCGC00097406-01, (2Z,4Z)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienoic acid
| Molecular Formula: | C12H10O4 | Molecular Weight: | 218.205400 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RHBGITBPARBDPH-CCAGOZQPSA-N
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IUPAC Name: ethyl (2Z,4E)-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoate | CAS Registry Number: 15764-77-9
Synonyms: Abscissic acid ethyl ester, 2,4-Pentadienoic acid, 5-(1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl)-3-methyl-, ethyl ester, (Z,E)-(+-)-, AC1O61AL, LS-101428, ethyl (2Z,4E)-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoate
| Molecular Formula: | C17H24O4 | Molecular Weight: | 292.370060 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XCGJMMCHEDXHTP-GHYOLMRSSA-N
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IUPAC Name: (2E,4E)-5-(3,4-dimethoxyphenyl)penta-2,4-dienoic acid | CAS Registry Number: 7508-09-0
Synonyms: (2E,4E)-5-(3,4-dimethoxyphenyl)penta-2,4-dienoic acid, NSC401471, AC1NTOJW, 5-(3,4-dimethoxyphenyl)penta-2,4-dienoic acid, AC1Q5T8N, SBB007620, CL 1051, NSC-401471, ST079871
| Molecular Formula: | C13H14O4 | Molecular Weight: | 234.247860 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JRKSVIUQRJEQDF-GGWOSOGESA-N
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IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] (2E,4E)-5-(4-hydroxy-3-methoxyphenyl)penta-2,4-dienoate | CAS Registry Number: 144055-33-4
Synonyms: 3,7-Dimethyl-2,6-octadienyl 5-(4-hydroxy-3-methoxyphenyl)-2,4-pentadienoate, 2,4-Pentadienoic acid, 5-(4-hydroxy-3-methoxyphenyl)-, 3,7-dimethyl-2,6-octadienyl ester, AC1O68E8, LS-101424, [(2E)-3,7-dimethylocta-2,6-dienyl] (2E,4E)-5-(4-hydroxy-3-methoxyphenyl)penta-2,4-dienoate
| Molecular Formula: | C22H28O4 | Molecular Weight: | 356.455320 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GHRVGTODONIMMB-ODNSTRCESA-N
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(1 supplier)
IUPAC Name: 3-methylbut-2-enyl (2E,4E)-5-(4-hydroxy-3-methoxyphenyl)penta-2,4-dienoate | CAS Registry Number: 144055-32-3
Synonyms: 3-Methyl-2-butenyl 5-(4-hydroxy-3-methoxyphenyl)-2,4-pentadienoate, 2,4-Pentadienoic acid, 5-(4-hydroxy-3-methoxyphenyl)-, 3-methyl-2-butenyl ester, AC1O68E5, LS-101425, 3-methylbut-2-enyl (2E,4E)-5-(4-hydroxy-3-methoxyphenyl)penta-2,4-dienoate
| Molecular Formula: | C17H20O4 | Molecular Weight: | 288.338300 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YTWZKVCMXGOQQQ-YDFGWWAZSA-N
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IUPAC Name: (2E,4E)-5-[(1R,2R)-1,2-dihydroxy-2,6,6-trimethylcyclohexyl]-3-methylpenta-2,4-dienoic acid | CAS Registry Number: 53537-92-1
Synonyms: Aegineticacid
| Molecular Formula: | C15H24O4 | Molecular Weight: | 268.348660 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: JJYFOQHXDGGLPW-PEMDADCSSA-N
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IUPAC Name: (2E,4E)-5-[(1R,3R,5R,8S)-3,8-dihydroxy-1,5-dimethyl-6-oxabicyclo[3.2.1]octan-8-yl]-3-methylpenta-2,4-dienoic acid | CAS Registry Number: 60102-38-7
| Molecular Formula: | C15H22O5 | Molecular Weight: | 282.336 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: XIVFQYWMMJWUCD-LDHFRVDBSA-N
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