N-BOC-1-PIVALOYL-D-ERYTHRO-SPHINGOSINE(342649-71-2)
- Name: N-BOC-1-PIVALOYL-D-ERYTHRO-SPHINGOSINE
- Synonyms:N-BOC-1-PIVALOYL-D-ERYTHRO-SPHINGOSINE
- Molecular Formula:C28H53NO5
- Molecular Weight:483.733
- CAS Registry Number:342649-71-2
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.342649-71-2 N-BOC-1-PIVALOYL-D-ERYTHRO-SPHINGOSINE
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.342649-71-2 N-Boc-1-pivaloyl D-erythro-Sphingosine
Assay:97% Appearance:clear liquid Package:according to the clients requirement Storage:Room temperature with sealed well Transportation:by sea or by air Application:Use as primary and secondary intermediate
Min. Order:0
Supplier:BOC Sciences [
United States]

Other Product
- 90153-58-5/2-chloro-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)acetamide
- 640767-46-0/Benzenamine, 2-(cyclopentylmethoxy)- (9CI)
- 24587-05-1/5-Amino-2,4-dimethylbenzoic acid
- 1174337-23-5/5-butyl-3-phenyloxazolidin-2-one
- 98141-78-7/6-oxo-6,7-dihydro-1H-purine-8-carboxylic acid
- 1196157-81-9/METHYL FORMATE-12C
- 24154-09-4/Phosphoric acid 4-bromophenyl ester
- 23933-04-2/1-Propanone,1-(2-amino-6-benzothiazolyl)-(8CI)
- 851615-07-1/(1'R)- [1,3':1',1'':3'',1'''-Quaternaphthalene]-2',2''-diol
- 1415465-34-7/NA
- 616204-63-8/3-Furancarboxamide,2-ethyl-4,5-dihydro-N-3-thienyl-(9CI)
- 151055-85-5/2-[3-(1H-imidazol-1-yl)phenyl]-1,3-dioxolane
- 1236483-20-7/2,4-dimethyl-5-Oxazoleacetic acid
- 347418-38-6/4(3H)-Pyrimidinone,5-fluoro-3-methyl-(9CI)
- 342649-71-2/N-BOC-1-PIVALOYL-D-ERYTHRO-SPHINGOSINE
- 856658-33-8/2-Chloro-4-Methylthiazole-5-carboxaMide
- 2990-3-6/1,2,3,4-tetrahydro-6,7-dimethoxy-1-(2-phenylethyl)isoquinoline
- 212318-60-0/Acetamide, N-[(5-nitro-2H-tetrazol-2-yl)methyl]-
- 53283-56-0/(2Z)-2-(4-Chlorophenyl)-3-hydroxyprop-2-ene
- 1824065-43-1/7-methoxy-8-nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride
- 1137475-35-4/5-((6-((Pyridin-4-ylmethyl)amino)pyrimidin-4-yl)amino)pyrazine-2-carbonitrile
- 1217530-93-2/4-Chloro-2-cyclopropyl-5-nitropyrimidine
- 53874-26-3/3-BroMo-2,6-diMetylaniline
- 915690-76-5/2-(CHLOROMETHYL)-5-FLUOROPYRIDINE
- 56227-36-2/1-O,2-O,3-O,5-O-Tetrakis(trimethylsilyl)-6-deoxy-α-L-galactofuranose
- 648870-17-1/1-Acenaphthenone,5-methyl-,oxime(5CI)
- 1382997-67-2/1-(4,5-dichloro-2-hydroxy-3-iodophenyl)ethanone
- 39887-27-9/N-allyl-4-bromobenzamide
- 1211-05-8/1,6-Dihydro-4-hydroxy-6-oxo-2-propylnicotinic acid ethyl ester
- 74744-46-0/(E)-6-Tridecen-4-yne