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| N-(carboxymethyl)-n-[6-(2,5-dihydro-2,5-dioxo-1h-pyrrol-1-yl)hexyl]-glycine 4-methylbenzenesulfonate |
| 2,5-Dioxo-1-pyrrolidinyl n-(iodoacetyl)glycinate |
| N-[3-[(2,5-dioxo-1-pyrrolidinyl)oxy]-3-oxopropyl]-2-iodo-acetamide |
| 6-[(2-Bromoacetyl)amino]-hexanoic acid 2,5-dioxo-1-pyrrolidinyl ester |
| 5-[(2-Bromoacetyl)amino]-pentanoic acid 2,5-dioxo-1-pyrrolidinyl ester |
| 4-[(2-Bromoacetyl)amino]-butanoic acid 2,5-dioxo-1-pyrrolidinyl ester |
| (Alphar,3as,4s,6s,7ar)-hexahydro-3a,8,8-trimethyl-a-(2-phenylethyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine hydrochloride (1:1) |
| 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoro-1-undecanamine |
| 2-Bromo-n-[2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]-acetamide |
| (Ar,3as,4s,6s,7ar)-hexahydro-3a,5,5-trimethyl-a-2-propenyl-4,6-methano-1,3,2-benzodioxaborole-2-methanamine |
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| Chemical Name: |
Petroselaidic acid ethyl ester |
| Synonyms: |
6-Octadecenoicacid, ethyl ester, (E)- (8CI,9CI); Petroselaidic acid, ethyl ester (6CI); Ethyltrans-6-octadecenoate |
| CAS#: |
34302-53-9 |
| Molecular formula: |
C20H38O2 |
| Molecular weight: |
310.52 |
| Molecular Structure: |
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