N-((1S,2R)-2-Hydroxy-1-methyl-pentadecyl)-acetamide(350478-20-5)
- Name: N-((1S,2R)-2-Hydroxy-1-methyl-pentadecyl)-acetamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:299.497
- CAS Registry Number:350478-20-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1026820-83-6/((R)-1-{[(1S,2S)-2-Methyl-1-(3-methyl-butylcarbamoyl)-butylamino]-methyl}-2-tritylsulfanyl-ethyl)-carbamic acid tert-butyl ester
- 622836-35-5/8-Benzyloxy-3-cyclopentylmethyl-2-cyclopropyl-indolizine
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- 80312-73-8/(S)-3-amino-2-(4-toluenesulfonyl)amino-1-propanol
- 1053699-70-9/C36H47N5O9
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- 1027249-28-0/2-(1-hydroxy-1-methyl-propyl)-5-methyl-benzene-1,4-diol
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- 1026486-17-8/4-(2-methyl-benzylcarbamoyl)-thiazolidine-3-carboxylic acid tert-butyl ester
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- 39501-21-8/(2-azidocarbonyl-ethyl)-carbamic acid tert-butyl ester
- 372075-42-8/hydroxyambran
- 342889-58-1/4-[4-(6-methoxynaphth-2-yl)phenyl]pyridine
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- 347389-89-3/1-benzyl-2-(4-methoxyphenyl)-4-quinolone
- 350478-20-5/N-((1S,2R)-2-Hydroxy-1-methyl-pentadecyl)-acetamide
- 357292-15-0/(6-dimethylamino-1-morpholin-4-yl-3-thiophen-2-yl-1H-2-oxa-4-aza-1λ5-phospha-naphthalen-1-ylidene)-(4-nitro-phenyl)-amine
- 365223-82-1/1,5,7-Trimethyl-2,4-dioxo-3-azabicyclo[3.3.1]-nonan-7-carboxylic acid (3'-hydroxy-5',6',7',8'-tetrahydronaphthalene-2'-yl) amide
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- 361344-51-6/(1S,5S,6S)-6-benzyloxy-5-hydroxymethyl-1-(uracil-1-yl)-3,8-dioxabicyclo[3.2.1]octane
- 126273-25-4/[1-benzyl-4-(4-fluoro-phenyl)-6-isopropyl-3-methyl-1H-pyrazolo[3,4-b]pyridin-5-yl]-methanol
- 959367-60-3/Methanesulfonic acid (R)-[(2S,6S)-6-benzyl-1-(4-methoxy-benzyl)-4-methoxymethoxy-3,5-dioxo-piperazin-2-yl]-(4-methoxy-phenyl)-methyl ester
- 364618-44-0/(R)-2-({6-[6-(4-Benzoyl-benzoylamino)-hexanoylamino]-hexanoyl}-methyl-amino)-4-methyl-pentanoic acid
- 380621-56-7/1-allyloxy-3-isopropyl-benzene
- 353525-65-2/N'-(benzylphenyl)-N-cyanocarbamimidic acid phenyl ester
