PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 5-(3-methoxy-4-phenylmethoxyphenyl)penta-2,4-dienoic acid | CAS Registry Number: 102018-94-0
Synonyms: ACMC-20m51d, AGN-PC-001JWQ, CTK0G7842
Molecular Formula: | C19H18O4 | Molecular Weight: | 310.343820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QFGKFUXIYCPRDG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-[4-(dimethylamino)phenyl]penta-2,4-dienoic acid | CAS Registry Number: 31235-99-1
Synonyms: CTK1B9925
Molecular Formula: | C13H15NO2 | Molecular Weight: | 217.263700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZSAPOECVQGXVKJ-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 5-amino-2-cyanopenta-2,4-dienoic acid | CAS Registry Number: 63446-37-7
Synonyms: CTK1I6876
Molecular Formula: | C6H6N2O2 | Molecular Weight: | 138.124040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QXDBQEFQVOKMIM-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 5-chloro-2-cyano-5-(4-methylphenyl)penta-2,4-dienoic acid | CAS Registry Number: 62420-93-3
Synonyms: 5-chloro-2-cyano-5-(4-methylphenyl)penta-2,4-dienoic acid, AC1L8RB5, CTK2C0102, AG-A-84828, KB-99056
Molecular Formula: | C13H10ClNO2 | Molecular Weight: | 247.677000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WRLBQYHACWHRRM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-hydroxypenta-2,4-dienoic acid | CAS Registry Number: 134360-89-7
Synonyms: ACMC-20mvc0, AGN-PC-02GMUG, CTK0F4433, (2E,4E)-5-hydroxypenta-2,4-dienoic acid
Molecular Formula: | C5H6O3 | Molecular Weight: | 114.099340 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OGWRQEGIUPHARM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-iodopenta-2,4-dienoic acid | CAS Registry Number: 137918-71-9
Synonyms: ACMC-20mwzr, CTK0B8784
Molecular Formula: | C5H5IO2 | Molecular Weight: | 223.996470 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GNAUFYNLVSWKOB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 5-iodo-2,4-dimethylpenta-2,4-dienoate | CAS Registry Number: 656232-70-1
Synonyms: CTK1J6306, 2,4-Pentadienoic acid, 5-iodo-2,4-dimethyl-, ethyl ester, (2E,4Z)-
Molecular Formula: | C9H13IO2 | Molecular Weight: | 280.102790 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HJPHPWAUMDPYTK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 5-iodo-3-methylpenta-2,4-dienoate | CAS Registry Number: 144950-83-4
Synonyms: ACMC-20n4cw, AGN-PC-00G0M5, CTK0B2744, ethyl (2E,4E)-5-iodo-3-methylpenta-2,4-dienoate
Molecular Formula: | C8H11IO2 | Molecular Weight: | 266.076210 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IRENBIOKVOANHZ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: methyl 5-methoxypenta-2,4-dienoate | CAS Registry Number: 61752-16-7
Synonyms: AGN-PC-00KNRM, CTK1I9532, methyl (2E,4E)-5-methoxypenta-2,4-dienoate
Molecular Formula: | C7H10O3 | Molecular Weight: | 142.152500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WPPWBHAFJLPQQI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 5-methoxy-3-methylpenta-2,4-dienoate | CAS Registry Number: 89393-14-6
Synonyms: ACMC-20llkc, CTK2J6581
Molecular Formula: | C8H12O3 | Molecular Weight: | 156.179080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HYDXVERAKPEIHM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: tert-butyl 5-phenylpenta-2,4-dienoate | CAS Registry Number: 120823-67-8
Synonyms: ACMC-20mp5g, CTK0F8585
Molecular Formula: | C15H18O2 | Molecular Weight: | 230.302220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UCCOJFOEINFVCZ-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2,2,2-trifluoroethyl 5-phenylpenta-2,4-dienoate | CAS Registry Number: 919090-60-1
Synonyms: CTK3H4571, 2,4-Pentadienoic acid, 5-phenyl-, 2,2,2-trifluoroethyl ester, (2E,4E)-
Molecular Formula: | C13H11F3O2 | Molecular Weight: | 256.220450 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FANQUPYAEGSLMV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-bromoethyl 5-phenylpenta-2,4-dienoate | CAS Registry Number: 69742-25-2
Synonyms: CTK1J0800
Molecular Formula: | C13H13BrO2 | Molecular Weight: | 281.145120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZEEGQZQXZPWZQA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: oxiran-2-ylmethyl 5-phenylpenta-2,4-dienoate | CAS Registry Number: 82721-08-2
Synonyms: CTK2I6514
Molecular Formula: | C14H14O3 | Molecular Weight: | 230.259160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DTOBMOSGTHNELI-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(4 suppliers)
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
| |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
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
| |
(3 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
| |
(0 suppliers) | |
(2 suppliers)
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
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
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
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
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
| |
(0 suppliers) | |
(0 suppliers) | |