Methyl-2-(4-methoxybenzoyl)-4-methyl-pent-3-enoate(128746-98-5)
- Name: Methyl-2-(4-methoxybenzoyl)-4-methyl-pent-3-enoate
- Synonyms:
- Molecular Formula:
- Molecular Weight:262.306
- CAS Registry Number:128746-98-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 93361-72-9/2-methyl-2,3,12,12a-tetrahydro-1H-[1]benzothiepino[4,3,2-de]isoquinoline
- 133577-80-7/8(R),15(S) dihydroxy 5Z,9E,11E,13Z eicosatetraenoic acid
- 82337-48-2/(6E,8Z,10Z,14Z)-(5R,12S)-5,12-Dihydroxy-icosa-6,8,10,14-tetraenoic acid methyl ester
- 90529-28-5/(6E,8Z,10E,14Z)-(5R,12S)-5,12-Dihydroxy-icosa-6,8,10,14-tetraenoic acid methyl ester
- 84709-45-5/1-(Adenin-9-yl)-1-deoxy-DL-xylitol
- 93665-48-6/8-chloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl 2-(4-methyl-1-piperazinyl)ethyl ether
- 93103-72-1/7-Azabicyclo[2.2.1]heptane-1α,2α,3α,4α-tetracarboxylic acid tetramethyl ester
- 77795-69-8/1-(8-chloro-3,7-difluoro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-4-(4-fluorobenzyl)piperazine
- 135516-86-8/3-[(1R,3S)-2,2-Dimethyl-3-(2-methyl-propenyl)-cyclopropyl]-propionic acid methyl ester
- 96962-29-7/7-(1-Hydroxy-2-propyl)camptothecin
- 121738-11-2/1,1,1,7-tetrabromo-3,5,7-trichloro-heptane
- 22180-91-2/2-Propyl-pentanoic acid (2,5-dichloro-phenyl)-amide
- 15136-05-7/trans-2-Carboxy-bicyclopropyl
- 854181-05-8/2,2-dimethyl-1-(4-methylphenyl)propan-1-amine
- 101085-83-0/isopropyl-(β-mesityloxy-isopropyl)-amine
- 783-09-5/(4-fluoro-benzyl)-(4-iodo-phenyl)-sulfide
- 860709-20-2/2-Hydroxy-4-(ethoxycarbonyl)benzoic acid
- 860568-33-8/2,2'-dimethoxy-3,5'-dinitro-biphenyl
- 128746-98-5/Methyl-2-(4-methoxybenzoyl)-4-methyl-pent-3-enoate
- 28080-42-4/m-Chlor-benzoylcholiniodid
- 24307-16-2/bornan-2-ylidene-{2-[4-(2-chloro-benzyl)-piperazin-1-yl]-ethyl}-amine
- 89461-93-8/(13aS)-2,3,13,13a-tetrahydro-1H-[1,3]dioxolo[7,8][1]benzoxepino[2,3,4-ij]isoquinolin-6-ol
- 33781-17-8/Trimethyl-(1-pentyl-hexyl)-ammonium; iodide
- 33597-45-4/2-Ethoxy-4-(isopropylamino-methyl)-phenol; hydrochloride
- 28080-51-5/o-Brom-benzoylcholiniodid
- 22733-22-8/Gly-Gly-Tyr-Tyr-OEt*AcOH
- 39030-23-4/3-((2R,3R,4S,5R)-3,4-Dihydroxy-5-phosphonooxymethyl-tetrahydro-furan-2-yl)-6-[(E)-methoxyimino]-2-oxo-hexahydro-pyrimidine-4-sulfonic acid anion
- 87532-00-1/(5E,9E,16E,20E)-5,9,16,20-Tetramethyl-1,12-dioxa-cyclodocosa-5,9,16,20-tetraene-2,13-dione
- 132747-86-5/(+/-)-3,4,4aα,5,6,7,8aα-octahydro-8aα-hydroxy-1α,4aα-dimethyl-2(1H)-naphthalenone