L-Asparagine, N,N2-di-C8-18-alkyl derivs.(90170-83-5)
- Name: L-Asparagine, N,N2-di-C8-18-alkyl derivs.
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:90170-83-5
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.90170-83-5 L-Asparagine, N,N2-di-C8-18-alkyl derivs.
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.90170-83-5 l-Asparagine, N,N2-di-C8-18-alkyl derivs.
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.90170-83-5 L-Asparagine, N,N2-di-C8-18-alkyl derivs.
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:L-Asparagine, N,N2-di-C8-18-alkyl derivs.
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]

Other Product
- 83543-71-9/Spiro[bicyclo[2.2.2]oct-5-ene-2,3'(2'H)-furan],4',5'-dihydro-4-methyl-1-(1-methylethyl)-
- 5448-15-7/3-(ethoxycarbonyl)-4-methyl-1H-pyrrole-2,5-dicarboxylic acid
- 53387-65-8/N-(furan-2-ylmethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 5426-61-9/8-amino-7-ethyl-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
- 877-20-3/Benzenesulfonic acid, 2,4-dimethyl-, calcium salt (2:1)
- 20926-44-7/N-benzyl-5-methyl-5-nitro-1,3,2-dioxaphosphinan-2-amine 2-oxide
- 57982-43-1/NN
- 83807-70-9/[(4R,4aR,6aS,7R,11aS,11bR)-4,7,11b-trimethyl-1,2,3,4,4a,5,6,6a,7,11,11a,11b-dodecahydrophenanthro[3,2-b]furan-4-yl]methyl acetate
- 37797-42-5/(E)-(4-methoxy-7,7-dimethyl-2,6,8-trioxabicyclo[3.3.0]oct-3-yl)methyli dene-methyl-oxido-azanium
- 6035-58-1/6-Deoxy-D-galactose phenyl hydrazone
- 90082-32-9/Oxydendron arboreum, ext.
- 7062-95-5/2-[(4-methylphenyl)sulfonyl]-1-pyridin-4-yl-1,2,3,4-tetrahydroisoquinoline
- 70810-19-4/1,1,3,3,5-PENTAMETHYLCYCLOHEXANE
- 62928-14-7/dichloroplatinum(2+) (3-methylbutyl)azanide hydrate (1:2:2)
- 105899-48-7/2-{[(2Z)-2-(nitromethylidene)imidazolidin-1-yl]methyl}pyrazine
- 4167-06-0/2-bromo-2-(bromomethyl)butanedioic acid
- 13368-79-1/1-Cyclopentene-1,2-dicarboxylic acid dimethyl ester
- 57765-22-7/6-BENZYLOXYGRAMINE
- 3581-01-9/2-(butylthio)ethanamine
- 90170-83-5/L-Asparagine, N,N2-di-C8-18-alkyl derivs.
- 6971-78-4/N-(2-butylphenyl)acetamide
- 71808-52-1/Poly(oxy-1,2-ethanediyl),a-hydro-w-hydroxy-, ether withN1-[3-(C12-18-alkyloxy)propyl]-N1,N3,N3-tris(2-hydroxyethyl)-N1,N3-dimethyl-1,3-propanediaminium,chloride (3:1:2)
- 15930-11-7/acetic acid, aluminium sodium salt
- 86710-18-1/3-[2-(2-chlorobenzylidene)hydrazinyl]-2H-indol-2-one
- 7048-35-3/2-[(2-chloro-6-fluorophenyl)methylidene]-6-[(2,4-dichlorobenzyl)oxy]-1-benzofuran-3(2H)-one
- 68990-30-7/Balsams,Douglas-fir, molybdenum salts
- 84803-70-3/Bis(N-benzyl-4,5-dihydro-N-phenyl-1H-imidazole-2-methylamine) sulphate
- 5580-89-2/5-bromo-1-(tetrahydro-2H-pyran-2-yl)pyrimidine-2,4(1H,3H)-dione
- 140703-18-0/4-fluoromethylvesamicol
- 68038-84-6/Thermoanaerobacterium thermosaccharolyticum