CAS No. 51732-26-4

11-Methylenetricosane

Catalog No.: 835080
Name: 11-Methylenetricosane
CAS: 51732-26-4
Formula: C24H48

Filed under: Eicosane more

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About 11-Methylenetricosane

11-Methylenetricosane is a chemical compound registered under CAS number 51732-26-4, with the molecular formula C24H48 and a molecular weight of about 336.63 g/mol. It is also known as 11-Methylenetricosane, tech-95. OrgMetal supplies 11-Methylenetricosane for laboratory research and bulk production; product code 835080. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 51732-26-4
Molecular Formula: C24H48
Molecular Weight: 336.63 g/mol

Synonyms

11-Methylenetricosane, tech-95

Related Keywords

methylenetricosane

Urea,N'-[3-acetyl-4-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]phenyl]-N,N-dibutyl-

Benzenepropanoic acid, 3-chloro-4-cyclohexyl-a-hydroxy-, ethyl ester

5-Thiazolecarboxylic acid,4-(chloromethyl)-2-[(3,4-dihydroxyphenyl)azo]-, methyl ester

2,4-Pentadien-1-one, 5-(4-chlorophenyl)-1-(4-methylphenyl)-

Benzaldehyde, 5-(1,1-dimethylethyl)-2-hydroxy-3-(trifluoromethyl)-

1H-Indazole, 6-bromo-3-(2-pyridinyl)-

574758-37-5

Oxetane, 2-cyclopropyl-3-ethenyl-2,4-dimethyl-

L-Serine,L-asparaginyl-L-histidylglycyl-L-alanyl-L-isoleucyl-L-leucyl-L-seryl-

Carbamic acid, (2-methylphenyl)-, 2-(2-nitrophenoxy)ethyl ester

Thiazolium, 3-methyl-2-(1-methylethyl)-, iodide

Urea,N'-[3-acetyl-4-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]phenyl]-N,N-dipropyl-

Benzenamine,2,6-bis(1-methylethyl)-N-(3,3,5-trimethyl-2(3H)-furanylidene)-

574734-34-2

Thiourea, N-(2-bromophenyl)-N'-butyl-

4H-1,3-Thiazin-2-amine,N-(4-chlorophenyl)-5,6-dihydro-N,4,4,6-tetramethyl-

Thiazolium, 2,3-dimethyl-4-(1-methylethyl)-, iodide

Carbamic acid, (3-methylphenyl)-, 2-(2-bromophenoxy)ethyl ester

Thiourea, N-butyl-N'-(4-fluorophenyl)-

1,2-Cyclopropanedimethanol, 3-methylene-, cis-

57476-08-1

L-Leucine, L-asparaginyl-L-alanylglycyl-L-alanyl-L-isoleucyl-

Phenol,2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[5-[(4-nitrophenyl)azo]-

Carbamic acid, (2-methylphenyl)-, 2-(2-methoxyphenoxy)ethyl ester

Urea, N-[4-[4-chloro-2-(trifluoromethyl)phenoxy]phenyl]-N'-methyl-

2-[4-(2-FLUOROETHYL)PIPERAZIN-1-YL]ETHANOL

Carbamic acid, (3-methylphenyl)-, 2-(2-methylphenoxy)ethyl ester

62643-99-6

3-Quinolinecarboxylic acid,1-ethyl-6-fluoro-1,4-dihydro-7-[4-[2-hydroxy-3-[(2-methyl-1-oxo-2-propenyl)oxy]propyl]-1-piperazinyl]-4-oxo-

Benzenamine,2,6-bis(trifluoromethyl)-N-(3,3,5-trimethyl-2(3H)-furanylidene)-

ETHYL (TETRAHYDRO-FURAN-2-CARBONYL)-AMINO-ACETATE

3,5-Hexadien-1-ol

L-Isoleucine,L-valyl-L-histidyl-L-seryl-L-seryl-L-asparaginyl-L-asparaginyl-L-phenylalanylglycyl-L-alanyl-

1,3,2-Dioxaborinane, 5,5-dimethyl-2-[4-(trimethylsilyl)phenyl]-

574755-28-5

1-NAPHTHALENECARBOXAMIDE,N-1,3,4-THIADIAZOL-2-YL-

Benzenamine,N-[3,3-dimethyl-5-(2-methyl-1-propenyl)-2(3H)-furanylidene]-2,6-dimethyl-

Benzenesulfonamide, 4-amino-N-(2-cyanoethyl)-N-2-thiazolyl-

1,4,8-Trioxa-9-azaspiro[4.6]undecane, 7,7,9,10,10-pentamethyl-

L-Asparagine,L-isoleucyl-L-leucyl-L-seryl-L-seryl-L-threonyl-L-asparaginyl-L-valylglycyl-L-seryl-

2H-1-Benzopyran-6-ol,3,4-dihydro-2,7,8-trimethyl-5-nitro-2-[(4R,8R)-4,8,12-trimethyltridecyl]-,(2R)-