16-carboxytetranordihyroleukotriene E4(122069-63-0)
- Name: 16-carboxytetranordihyroleukotriene E4
- Synonyms:5,7,9-Hexadecatrienedioicacid, 11-[(2-amino-2-carboxyethyl)thio]-12-hydroxy-,[11R-[5Z,7E,9E,11R*(R*),12S*]]-
- Molecular Formula:C19H29 N O7 S
- Molecular Weight:415.508
- CAS Registry Number:122069-63-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 16725-53-4/CIS-9-TETRADECENYL ACETATE
- 121923-99-7/(1S)-4β-[(R)-6-Methyl-5-hepten-2-yl]-1,2,3,4,4aβ,7,8,8aα-octahydro-1,6-dimethylnaphthalen-1β-ol
- 104-80-3/2,5-BISHYDROXYMETHYL TETRAHYDROFURAN
- 220440-62-0/(4R)-4-{[(2S)-2-(acetylamino)-3-carboxypropanoyl]amino}-5-{[(2S,3S)-1-{[(2S)-1-{(2S,4R)-4-(benzyloxy)-2-[(2-{[(1S)-1-phenylpropyl]carbamoyl}-2-propylhydrazinyl)carbonyl]pyrrolidin-1-yl}-3-methyl-1-oxobutan-2-yl]amino}-3-methyl-1-oxopentan-2-yl]amino}-5-ox
- 53494-14-7/3-cyclohexyl-5-[(dimethylamino)methyl]-1-methylpyrimidine-2,4(1H,3H)-dione hydrochloride
- 89942-99-4/(2-amino-4-methylphenyl)phosphonic acid
- 14260-40-3/4-(acetylamino)phenyl methylcarbamate
- 74166-70-4/(5E,11alpha,13E,15R)-11,15-dihydroxy-16,16-dimethyl-9-methylideneprosta-5,13-dien-1-oic acid
- 88620-57-9/2-(4-chlorophenyl)-3-[2-(4-chlorophenyl)-5-methyl-4-oxo-thiazolidin-3-yl]-5-methyl-thiazolidin-4-one
- 27605-76-1/Oryzaemate
- 1653-16-3/2-ETHYLHEXYL IODIDE
- 453-13-4/1,3-Difluoro-2-propanol
- 68227-77-0/1,1',1''-(1,3,5-trithiane-2,4,6-triyl)triprop-1-en-2-ol
- 15599-36-7/Haletazole
- 56698-81-8/Stigmast-5-ene-3β,7α-diol dibenzoate
- 22817-49-8/5-(morpholin-4-yl)naphtho[2,3-h]quinoline-7,12-dione
- 130648-54-3/methyl O-(2-O-methyl-beta-galactopyranosyl)-(1-4)-O-(2-acetamido-2-deoxy-beta-glucopyranosyl)-(1-3)-beta-galactopyranoside
- 67051-25-6/5-(3-Methyl-1-butenyl)-5-isopropylbarbituric acid
- 122069-63-0/16-carboxytetranordihyroleukotriene E4
- 115977-42-9/(1R,2S)-2-(4-nitrophenyl)cyclopropanamine
- 99792-79-7/CHLOROPHENOL RED-BETA-D-GALACTOPYRANOSID
- 20229-56-5/SPIRAEOSIDE
- 7759-01-5/LEAD TUNGSTATE
- 96351-06-3/glycyl-L-asparaginyl-L-cysteinyl-L-lysyl-Lcysteinyl-L-r-aspartyl-L-r-aspartyl-Lr-glutamylglycyl-L-prolyl-L-tyrosyl-Lvalyl-L-arginyl-L-threonyl-L-alanyl-Lprolyl-L-leucyl-L-threonylglycyl-Ltyrosyl-L-valyl-L-r-aspartyl-Lleucylglycyl-L-tyrosyl-L-cysteinyl-Lasparaginyl-L-r-glutamylglycyl-Ltryptophyl-L-r-glutamyl-L-lysyl-Lcysteinyl-L-alanyl-L-seryl-L-tyrosyl-Ltyrosyl-L-seryl-L-prolyl-L-isoleucyl-Lalanyl-L-r-glutamyl-L-cysteinyl-Lcysteinyl-L-arginyl-L-lysyl-L-lysyl-
- 84929-63-5/Clematis vitalba, ext.
- 22439-23-2/dibromo[bis(methylsulfonyl)]methane
- 9019-29-8/Butene, polymer with ethene
- 68334-18-9/Fatty acids, tall-oil, tetraesters with pentaerythritol
- 124890-18-2/b-D-Glucopyranose, cyclic 3®2:6®2'-[(1R)-4-(6-carboxy-2,3,4-trihydroxyphenoxy)-4',5,5',6,6'-pentahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate]cyclic 2®5:4®4-[(1R,3R,3'aS,4R,4aR,6'S,6'aR,9aS)-1,3'a,4,4a,5',6',6'a,9a-octahydro-1,3'a,6',7,8,9a-hexahydroxy-2',11-dioxospiro[1,4-ethano-3H-pyrano[3,4-b]benzofuran-3,3'(2'H)-furo[3,2-b]furan]-4,5-dicarboxylate]1-(3,4,5-trihydroxybenzoate) (9CI)