Benzoic acid, 3-chloro-4-hydroxy-, 5-hydroxy-3-oxopentyl ester(403831-17-4)
- Name: Benzoic acid, 3-chloro-4-hydroxy-, 5-hydroxy-3-oxopentyl ester
- Synonyms:
- Molecular Formula:C12H13ClO5
- Molecular Weight:
- CAS Registry Number:403831-17-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 403826-89-1/2-Thiophenepropanoic acid, a-amino-b-mercapto-b-methyl-
- 403826-91-5/Heptanoic acid, 2-amino-3-ethyl-3-mercapto-
- 403826-93-7/L-Lysine, L-leucyl-L-phenylalanylglycyl-L-asparaginyl-L-methionyl-L-a-glutamylglycyl -L-a-aspartyl-L-cysteinyl-L-prolyl-L-seryl-L-a-aspartyl-L-tryptophyl-
- 403827-00-9/2H-Thiopyran-4-acetic acid, a-aminotetrahydro-4-mercapto-
- 403827-02-1/Leucine, 3-mercapto-3-methyl-
- 403827-06-5/Octanoic acid, 2-amino-3-(ethylthio)-3-methyl-
- 403827-08-7/Octanoic acid, 2-amino-3-methyl-3-[(phenylmethyl)thio]-
- 403827-09-8/L-Lysine, L-glutaminyl-L-valyl-L-a-aspartylglycyl-L-a-aspartyl-L-asparaginyl-L-seryl-L -histidyl-L-valyl-L-a-glutamyl-L-methionyl-
- 403827-10-1/L-Arginine, L-seryl-L-alanyl-L-phenylalanyl-L-seryl-L-asparaginyl-L-leucyl-L-phenylalan ylglycylglycyl-L-a-glutamyl-L-prolyl-L-leucyl-L-seryl-L-tyrosyl-L-threonyl-
- 403827-11-2/L-Lysine, L-serylglycyl-L-valylglycyl-L-threonyl-L-alanyl-L-leucyl-L-leucyl-L-leucyl-
- 403827-20-3/Ethanol, 2-[2-(2-aminoethoxy)ethoxy]-, acetate (ester)
- 403829-45-8/Phenol, 4-[2-(diphenylamino)-4-phenyl-3-thienyl]-, acetate (ester)
- 403829-50-5/2-Thiophenecarboxaldehyde, 4-[4-(acetyloxy)phenyl]-5-(diphenylamino)-3-phenyl-
- 403829-52-7/Propanedinitrile, [[4-[4-(acetyloxy)phenyl]-5-(diphenylamino)-3-phenyl-2-thienyl]methylene ]-
- 403829-54-9/4,6(1H,5H)-Pyrimidinedione, 5,5'-[1,4-phenylenebis[(phenylimino)[4-[4-(acetyloxy)phenyl]-3-phenyl-5, 2-thiophenediyl]methylidyne]]bis[dihydro-1,3-diphenyl-2-thioxo-
- 403829-62-9/Ethanedione, bis[4-[4-(acetyloxy)phenyl]-5-(1-naphthalenylphenylamino)-2-thienyl]-
- 403829-68-5/Methanone, 1,4-phenylenebis[[4-[4-(acetyloxy)phenyl]-5-(1-naphthalenylphenylamino )-2-thienyl]-
- 403829-78-7/Propanedinitrile, [1-[4-[4-(acetyloxy)phenyl]-5-(1-naphthalenylphenylamino)-2-thienyl]ethyl idene]-
- 403830-93-3/Propanedinitrile, [1-(2-hydroxyethyl)-2,6-dimethyl-4(1H)-pyridinylidene]-
- 403831-17-4/Benzoic acid, 3-chloro-4-hydroxy-, 5-hydroxy-3-oxopentyl ester
- 403831-18-5/Benzoic acid, 3-chloro-4-hydroxy-, 5-[(2-methyl-1-oxo-2-propenyl)oxy]-3-oxopentyl ester
- 403832-03-1/2-Pyrrolidinemethanol, 1,1'-[4,6-dibenzofurandiylbis(methylene)]bis-, (2S,2'S)-
- 403832-04-2/2-Pyrrolidinemethanol, 1-(4-dibenzofuranylmethyl)-, (2S)-
- 403832-12-2/1H-Isoindol-1-one, 2,3-dihydro-3-hydroxy-2-[(3S)-tetrahydro-2-hydroxy-3-furanyl]-
- 403832-13-3/Carbamic acid, [(1S)-3-hydroxy-1-[(methoxymethylamino)carbonyl]propyl]-, phenylmethyl ester
- 403832-15-5/Carbamic acid, [(1S)-2-hydroxy-1-(2-hydroxyethyl)-3-undecynyl]-, phenylmethyl ester
- 403832-16-6/5-Tridecene-1,4-diol, 3-amino-, (3S,4R,5E)-
- 403832-17-7/Acetamide, N-[(1S,2R,3E)-2-hydroxy-1-(2-hydroxyethyl)-3-undecenyl]-
- 403832-18-8/Hexanamide, N-[(1S,2R,3E)-2-hydroxy-1-(2-hydroxyethyl)-3-undecenyl]-
- 403832-19-9/Benzamide, N-[(1S,2R,3E)-2-hydroxy-1-(2-hydroxyethyl)-3-undecenyl]-