CAS No. 7086-58-0

11-(2-hydroxycyclopentyl)undecanoic Acid

Identification

Catalog number	1741090
Chemical name	11-(2-hydroxycyclopentyl)undecanoic Acid
CAS RN	7086-58-0
Molecular formula	C16H30O3

Structure

Classification

Cyclopentyl

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About 11-(2-hydroxycyclopentyl)undecanoic Acid

11-(2-hydroxycyclopentyl)undecanoic Acid is a chemical compound registered under CAS number 7086-58-0, with the molecular formula C16H30O3 and a molecular weight of about 270.4 g/mol. ChemOLED supplies 11-(2-hydroxycyclopentyl)undecanoic Acid for laboratory research and bulk production; product code 1741090. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 7086-58-0
Molecular Formula: C16H30O3
Molecular Weight: 270.4 g/mol

Related Keywords

undecanoic

hydroxycyclopentyl

5-Isoxazolidinecarboxylic acid, 5-methyl-2-(4-methylphenyl)-3-phenyl-,ethyl ester, (3R,5R)-rel-

Pyrrolidine, 1-[(1S)-2'-(diphenylphosphino)[1,1'-binaphthalen]-2-yl]-

1H-Imidazole, 1-[2-(1-methyl-1H-pyrrol-2-yl)ethyl]-

5H-Pyrazolo[4,3-c]pyridine-5-carboxylic acid,2,4,6,7-tetrahydro-2-(1-methylethyl)-3-[[(trifluoromethyl)sulfonyl]oxy]-,1,1-dimethylethyl ester

5-Isoxazolidinecarboxylic acid,4-[[3,3-dimethyl-5-oxo-2-(phenylmethyl)-1-pyrazolidinyl]carbonyl]-2-methyl-3-phenyl-, ethyl ester, (3S,4R,5R)-

Methyl 6-[(5-cyanopyrazin-2-yl)amino]-4-[(1-methylpiperidin-4-yl)amino]pyridine-3-carboxylate

1137475-97-8

Benzamide, 3,5-dichloro-2-methoxy-N-(4-methylphenyl)-

1,6-Hexanediamine, N,N'-bis(6-fluoro-1,2,3,4-tetrahydro-9-acridinyl)-

5-Hexenoic acid, 6-[1-[(4-nitrophenyl)methyl]-1H-pyrrol-2-yl]-2,4-dioxo-

5H-OCTAFLUOROPENTANOIC ACID 97%

1,3,4-Oxadiazole, 2-(4-bromophenyl)-5-(2-furanyl)-

1-hexylazepan-2-one

37672-43-8

Propanedinitrile, (1,3-dihydro-1-oxo-2H-inden-2-ylidene)-

(11bs)-2-[[(1s)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-4,6,7,11b-tetrahydro-1h-benzo[a]quinolizine;dihydrochloride

3-Coumarone

2-methylprop-2-enoic acid - tripropylstannanyl (1:1)

1H-Indole, 4-methoxy-5-nitro-

Octanoic acid, 8-chloro-6-oxo-, methyl ester

41324-35-0

Butanediamide,N-(3-butoxypropyl)-N'-[[(2,3-dihydro-1H-indol-1-yl)carbonyl]oxy]-

2-(abiet-7-en-18-yloxy)ethanol

Methanesulfonamide,N-[(cyclohexylmethylamino)carbonyl]-N-(5,5-dichloro-4-pentenyl)-

Cyclopentanepentanoic acid, 1-(methoxycarbonyl)-2-oxo-, ethyl ester

2-Butenoic acid, 2-[(dipropoxyphosphinothioyl)thio]-3-(phenylamino)-,ethyl ester, (E)-

Carbamic acid, N-[(1S,3S)-3-[[3-methoxy-5-(3-methoxypropoxy)phenyl]methyl]-4-methyl-1-[(2S,4S)-tetrahydro-4-(1-methylethyl)-5-oxo-2-furanyl]pentyl]-, 1,1-dimethylethyl ester

1132672-11-7

5-[[6-(4-hydroxybutylamino)pyrimidin-4-yl]amino]pyrazine-2-carbonitrile

RHODULINE RED

N-({4-[(3,5-dichlorophenyl)amino]pyridin-3-yl}sulfonyl)acetamide

N-({4-[(4-chlorophenyl)amino]pyridin-3-yl}sulfonyl)acetamide

5-Isoxazolidinecarboxylic acid, 3-phenyl-2-(phenylmethyl)-, ethyl ester,(3R,5S)-rel-

5-Isoxazolidinemethanol, 2-methyl-3-(2-methylphenyl)-, (3R,5R)-rel-

479549-63-8

1H-Pyrrole, 3-(1-pentynyl)-1-[tris(1-methylethyl)silyl]-

L-Serine,L-tyrosylglycyl-L-arginyl-L-lysylglycyl-L-arginyl-L-seryl-L-phenylalanyl-L-tyrosyl-L-tyrosylglycylglycyl-L-tyrosyl-L-prolyl-

4-Thiazolecarboxylic acid,2-[[[[2-(cyclopentylcarbonyl)-4-methylphenyl]amino]carbonyl]amino]-

Butanedioic acid, 2,3-dichloro-, dipropyl ester

5-[[5-amino-4-[2-(dimethylamino)ethylamino]pyridin-2-yl]amino]pyrazine-2-carbonitrile

2-chloro-6-(4-fluorophenyl)pyridine-4-carbaldehyde