heptadecanoyl dihydroxyacetone phosphate(110988-81-3)
- Name: heptadecanoyl dihydroxyacetone phosphate
- Synonyms:heptadecanoyl dihydroxyacetone phosphate
- Molecular Formula:C20H39 O7 P
- Molecular Weight:0
- CAS Registry Number:110988-81-3
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.110988-81-3 heptadecanoyl dihydroxyacetone phosphate
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
Other Product
- 178408-18-9/(3Z)-3-[2-(4-methoxyphenyl)-2-oxo-ethylidene]-1-methyl-piperazin-2-one
- 147977-78-4/Fatty acids, tallow,esters with trimethylolpropane
- 23869-24-1/monoxerutin
- 150443-71-3/Nicanartine
- 127054-45-9/9H-11,6-Ethanylylidene-2H-furo[2,3-e]oxacyclododecin-2,9-dione,3,3a,4,5,7,8,11,13a-octahydro-4,8-dihydroxy-12-methyl-3-methylene-8-(1-methylethyl)-,(3aR,4R,8R,11S,12Z,13aR)- (9CI)
- 94221-63-3/N-(1-Methyl-4-phenyl-2-pyrrolidinylidene)benzeneethanamine (E)-2-butenedioate (1:1)
- 101-10-0/2-(3-Chlorophenoxy)-propionic acid
- 109376-81-0/1H-1,4-Diazepine,hexahydro-1-[(6-iodo-1-naphthalenyl)sulfonyl]-
- 1775-83-3/(E)-1-tert-butyl-2-phenyldiazene
- 4383-08-8/2-METHYL-1-PHENYL-2-PROPEN-1-OL
- 170893-14-8/Q 157
- 93443-26-6/39361-98-3
- 71868-25-2/2-(carbamoylamino)-2-deoxy-D-glucose
- 2827-43-2/6-(pyrrolidin-1-yl)-1,3,5-triazine-2,4-diamine
- 35467-00-6/2-[(nitrocarbamoyl)amino]ethyl nitrate
- 133252-95-6/methyl (2S)-2-{[{[(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl]methoxy}(methoxy)phosphoryl]amino}-3-methylbutanoate (non-preferred name)
- 92-87-5/Benzidine
- 130365-34-3/N-Hexadecyl-6-nitro-4H-1,3,2-benzodioxaphosphorin-2-amine 2-sulfide
- 110988-81-3/heptadecanoyl dihydroxyacetone phosphate
- 4430-18-6/ACID VIOLET 43
- 126455-01-4/L-seryl-L-alanyl-N-[(2S,3R)-3-hydroxy-6-{[(2S)-1-{[(2S)-1-methoxy-3-methyl-1-oxobutan-2-yl]amino}-3-methyl-1-oxobutan-2-yl]amino}-6-oxo-1-phenylhexan-2-yl]-L-alaninamide
- 91973-10-3/1-(hydroxymethyl)-3,6-bis(2-methylpropyl)piperazine-2,5-dione
- 68955-06-6/TRIISOBUTYLENE OXIDE
- 1603-91-4/2-Amino-4-methylthiazole
- 4471-17-4/Benzhydryl radical
- 12409-39-1/THORIUM BISMUTHIDE
- 33210-55-8/2-[(2-chlorophenyl)(ethoxy)methyl]-4,5,6,7-tetrahydro-1H-1,3-diazepine
- 59133-48-1/(4-amino-2-methyl-1H-pyrrol-3-yl)(phenyl)methanone hydrochloride
- 343-90-8/5-FLUOROGRAMINE
- 118116-07-7/3-{2-[bis(1-methylethyl)amino]ethoxy}-4-tert-butylphenyl dimethylcarbamate hydrochloride