LUTROL (R) OP 2000(31394-71-5)
- Name: LUTROL (R) OP 2000
- Synonyms:Glycols,polypropylene, monooleate (8CI); Poly[oxy(methyl-1,2-ethanediyl)], a-[(9Z)-(1-oxo-9-octadecenyl)]-w-hydroxy- (9CI); Oleic acid,monoester with polypropylene glycol (8CI); OP 2000; Poly(oxypropylene)monooleate; Polypropylene glycol monooleate
- Molecular Formula:(C3H6 O)n C18 H34 O2
- Molecular Weight:340.5405
- CAS Registry Number:31394-71-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 223917-00-8/4H-1-Benzopyran-4-one,5-hydroxy-2-(8-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-7-methoxy-6,8-dimethyl-
- 144830-08-0/N~1~-{(2S,3S)-4-[(2S)-2-(tert-butylcarbamoyl)pyrrolidin-1-yl]-3-hydroxy-4-oxo-1-phenylbutan-2-yl}-N~2~-(quinolin-2-ylcarbonyl)-L-aspartamide
- 53905-28-5/4-HYDROXY-2',5'-DICHLOROBIPHENYL
- 30959-09-2/Psychotrine dihydrogen oxalate
- 63937-61-1/1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methyl-1-(2,3,4-trichlorophenethyl)isoquinoline
- 183497-53-2/XR 335
- 186127-78-6/L-Arginine,N2-[6-[[(5R,6R)-4,5-epoxy-3- hydroxy-17-methylmorphinan-6-yl]oxy]-1- oxohexyl]-D-arginyl-L-arginyl-L-prolyl- (4R)-4-hydroxy-L-prolylglycyl-3-(2-thienyl)- L-alanyl-L-seryl-(3R)-1,2,3,4-tetrahydro-3- isoquinolinecarbonyl-N-cyclohexylglycyl-
- 117527-81-8/1H-Cyclopent[e]acenaphthylene,5,7-diethyltetradecahydro-3a,6a-dimethyl-, (3aR,6aR,7S,9aS,9bR,9cS)-
- 28267-98-3/Benzenecarboximidamide,N-hydroxy-N'-methyl-
- 661-37-0/fluoro-trimethyl-germane
- 83359-49-3/6-(hydroxymethyl)-6H-benzo[c]chromene-6-carboxylic acid
- 5237-10-5/4-(piperidin-1-yl)cyclohexanol hydrochloride (1:1)
- 95-99-8/N,N'-BIS(CARBOXYMETHYL)DITHIOOXAMIDE
- 14025-58-2/butyl 2-hydroxy-4-{[3-(piperidin-1-yl)propanoyl]amino}benzoate hydrochloride (1:1)
- 2052-01-9/2-Bromo-2-methylpropionic acid
- 50656-70-7/3β-Hydroxy-D:A-friedooleanan-26-oic acid
- 31394-71-5/LUTROL (R) OP 2000
- 13208-64-5/1-(4-chlorophenyl)-3-propylurea
- 96964-39-5/5-(2-dodecylphenyl)-4,6-dithianonanedioic acid
- 91052-92-5/Honey, ext.
- 56393-45-4/Quinoxaline, 2,3-bis(4-chlorophenyl)-5,8-dimethoxy-6-((2-(dimethylamino)ethyl)-
- 34844-43-4/2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-1,2,3,4-tetrahydronaphthalen-1-ol
- 84062-35-1/4-nitrophenyl [4-(dichloromethyl)phenyl](4-nitrophenyl)phosphinate
- 105735-69-1/3,10-dinitrofluoranthene
- 5739-84-4/4-[(3-bromophenyl)(hydroxy)methylidene]-5-(3,4-dimethoxyphenyl)-1-hexadecylpyrrolidine-2,3-dione
- 67874-46-8/4-methyl-9-oxo-4-[[2-(propionyloxy)ethyl]thio]-8-oxa-3,5-dithia-4-stannaundecyl propionate
- 63019-50-1/4-[(Z)-(benzo[c]acridin-7-ylmethylidene)(oxido)amino]-N,N-dimethylaniline
- 56431-14-2/Benzenemethanol,R-ethyl-3,4,5-trimethoxy-Rphenyl-
- 139107-27-0/proto-oncogene protein c-myc II
- 70411-98-2/(1E)-buta-1,3-dien-1-ol
