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Dictionary |
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| (5Z,8z,11z,14z)-n-(3-furanylmethyl)-5,8,11,14-eicosatetraenamide |
| N5-propanimidoyl-l-ornithine hydrochloride (1:1) |
| 2,3-Bis(octadecyloxy)propan-1-ol |
| (7R,13z,16z,19z,22z,25z)-7-[(hexadecyloxy)methyl]-4-hydroxy-n,n,n-trimethyl-9-oxo-3,5,8-trioxa-4-phosphaoctacosa-13,16,19,22,25-pentaen-1-aminium inner salt 4-oxide |
| 5-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-2-oxohexahydro-2h-cyclopenta[b]furan-4-carbaldehyde |
| 5-(4-Nitrophenyl)-2-phenyl-2,4-dihydro-3h-pyrazol-3-one |
| 7-[(2R,3s,4s)-tetrahydro-4,6-dihydroxy-2-[(1e,3s,5z)-3-hydroxy-1,5-octadien-1-yl]-2h-pyran-3-yl]-(5z)-5-heptenoic acid |
| (8Z,11z,13e,15r)-15-hydroxy-8,11,13-icosatrienoic acid |
| (6S,7r)-2-amino-6,7-dimethyl-5,6,7,8-tetrahydro-4(1h)-pteridinone |
| (E)-hexadec-7-enoic acid |
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Dictionary |
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| Chemical Name: |
Bis(n-benzyloxycarbonyltetraalanyl)rhodamine |
| Synonyms: |
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| CAS#: |
149695-85-2 |
| Molecular formula: |
C60H66N10O15 |
| Molecular weight: |
1167.24 |
| Molecular Structure: |
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