N-hexadecanoyl-L-aspartic acid(1782-17-8)
- Name: N-hexadecanoyl-L-aspartic acid
- Synonyms:(S)-2-Hexadecanoylamino-succinic acid;N-palmitoyl-L-aspartic acid;N-Palmitoyl-L-asparginsaeure;N-palmitoyl aspartic acid;
- Molecular Formula:C20H37NO5
- Molecular Weight:371.517
- CAS Registry Number:1782-17-8
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.1782-17-8 N-hexadecanoyl-L-asparticacid
Assay:99% Appearance:powder or liquid Package:according to customer requirements Storage:store in dry dark and ventilated place Transportation:By Sea/Air/Courier Application:It is an important raw material.
Min. Order:10Gram
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)] CAS No.1782-17-8 (2S)-2-hexadecanamidobutanedioic acid
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)] CAS No.1782-17-8 N-hexadecanoyl-L-aspartic acid
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:N-hexadecanoyl-L-aspartic acid
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)] CAS No.1782-17-8 N-Palmitoyl-L-aspartate
Assay:鈮?8% Appearance:Crystalline Solid Application:For research use only.
Min. Order:0
Supplier:BOC Sciences [
United States] CAS No.1782-17-8 N-hexadecanoyl-L-aspartic acid
Assay:99% Application:It is an important raw material.
Min. Order:0
Supplier:Shandong Mopai Biotechnology Co., LTD [
China (Mainland)]
Other Product
- 91144-51-3/Carbamic acid, trimethylene ester
- 152464-82-9/b-D-Glucopyranoside, (3b,5a,16a,21R,22R,23S,24S,28S)-21,23:22,28-diepoxy-16,21,24-trihydroxy-28-methoxystigmasta-7,9(11)-dien-3-yl(9CI)
- 96717-73-6/L-Ile-4-(4-Amino-2,5-cyclohexadien-1-yl)-L-Abu-OH
- 20395-56-6/N,N,N-trimethylheptan-1-aminium iodide
- 13305-94-7/trisodium 3-[4-[[5-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-2-sulphonatophenyl]azo]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]naphthalene-1,5-disulphonate
- 27542-21-8/Bisoxireno[4,5:8,9]cyclodeca[1,2-b]furan-4(1aH)-one,decahydro-1a,5,7a-trimethyl-, (1aR,2aS,5R,5aR,6aR,7aR,9aR)- (9CI)
- 8073-47-0/1,3-Benzenediamine,N,N-dimethyl-,dihydrochloride,mixt. with N,N-dimethyl-1,4-benzenediamine monohydrochloride and iron chloride (FeCl3)
- 72382-92-4/TETRANAPHTHO(3,2,1-DE:1,2,3-JK:3",2",1"-OP:*)
- 84281-81-2/Benzoic acid, 2-hydroxy-, reaction products with p-tert-butylphenol and formaldehyde, ion(1-), salt with oxidized N,N-dimethylbenzenamine-N-ethyl-2-methylbenzenamine-formaldehyde reaction products
- 7507-54-2/3-[(2Z)-2-(hydroxyimino)-1-phenylcyclohexyl]propanehydrazide
- 97375-27-4/Sulfuric acid, monococo alkyl esters, sodium salts
- 127945-69-1/2-amino-7-(2,3-dihydroxypropyl)-6-(methylsulfanyl)-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
- 56046-23-2/9H-Purin-6-amine,2-methyl-9-(phenylmethyl)-
- 1782-17-8/N-hexadecanoyl-L-aspartic acid
- 20326-13-0/Tolpiprazole
- 21015-13-4/2-Chloro-N-[α-methyl-3-(trifluoromethyl)phenethyl]acetamide
- 159736-49-9/2,4,9-Undecatrienal,2-(2-hydroxyethyl)-6,10-dimethyl-, (2E,4E)-
- 193286-19-0/1H-3a,7-Methanoazulene,6-bromooctahydro-3,- 6,8,8-tetramethyl-,(3R,3aS,6R,7R,8aS)-
- 93805-62-0/2-[[6-[[4-[[6-(benzoylamino)-1-hydroxy-3-sulpho-2-naphthyl]azo]-3-methylbenzoyl]amino]-1-hydroxy-3-sulpho-2-naphthyl]azo]benzoic acid, sodium salt
- 26235-28-9/1,3,5-Triazine-2,4-diamine,6-butyl-N2,N4-bis(1-methylethyl)-
- 68002-24-4/1,3,5-Triazine-2,4,6-triamine, polymer with formaldehyde, butylated isobutylated
- 19146-99-7/PYRIDINIUM, 3,3′-(TEREPHTHALOYLBIS-(IMINO-p-PHENYLENECARBONYLIMINO))-BIS(1-BUTYL-, DI-p-TOLUENESULFONATE)
- 54567-17-8/6,7,8-triethoxyquinazolin-4(1H)-one
- 72968-14-0/RHODAMINE S
- 6184-11-8/lysine 4-nitroanilide
- 67041-11-6/1-Piperazineacetic acid, 4-(2-methylphenyl)-, ((3-bromo-5-hydroxy-4-methoxyphenyl)methylene) hydrazide
- 125628-97-9/RO 41-0960 COMT IHIBITOR
- 4931-38-8/(2E)-2-imino-3-methylpyridin-1(2H)-amine
- 68901-00-8/1-Benzoyl-4-[2,5-bis(1-methylethoxy)-4-nitrophenyl]piperazine
- 2554-66-7/(1-oxidopyridin-2-yl)methanethiol hydrochloride (1:1)