heptadecafluoro-N,N-bis(2-hydroxyethyl)isooctanesulphonamide(93894-66-7)
- Name: heptadecafluoro-N,N-bis(2-hydroxyethyl)isooctanesulphonamide
- Synonyms:heptadecafluoro-N,N-bis(2-hydroxyethyl)isooctanesulphonamide
- Molecular Formula:C12H10 F17 N O4 S
- Molecular Weight:587.2499544
- CAS Registry Number:93894-66-7
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.93894-66-7 heptadecafluoro-N,N-bis(2-hydroxyethyl)isooctanesulphonamide
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.93894-66-7 heptadecafluoro-N,N-bis(2-hydroxyethyl)isooctanesulphonamide
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.93894-66-7 heptadecafluoro-N,N-bis(2-hydroxyethyl)isooctanesulphonamide
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:heptadecafluoro-N,N-bis(2-hydroxyethyl)isooctanesulphonamide
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]

Other Product
- 35930-74-6/(2S)-3,4-Dihydro-6-methyl-2α-[(E)-1-propenyl]-2H-1-benzopyran-4α-ol
- 11096-12-1/BAK 40 (9CI)
- 6289-51-6/2,6-dimethyl-4-propoxycyclohexanol
- 203588-72-1/Formaldehyde, reactionproducts with butylamine and 1-piperazineethanamine
- 65208-38-0/Antibiotic BL 580b, sodium salt (9CI)
- 83949-90-0/N-[5-[[4,6-bis[(9,10-dihydro-9,10-dioxo-1-anthryl)amino]-1,3,5-triazin-2-yl]amino]-9,10-dihydro-9,10-dioxo-1-anthryl]benzamide
- 21847-43-8/4-bromo-2,5-dichlorophenyl methyl hydrogen phosphate
- 20764-96-9/2,5-Dichloro-3,6-diethoxy-1,4-benzoquinone
- 13945-80-7/2,2,8,8-tetramethylnonanedinitrile
- 27978-30-9/2-CHLORO-N-[4-(METHYLTHIO)PHENYL]ACETAMIDE
- 151574-14-0/Poly(oxy-1,2-ethandiyl), alpha-sulfo-omega-[4-nonyl-2-(1-propenyl)phenoxy]-, verzweigte Ammoniumsalze, mittlere Molmasse 390-480 g/mol, EO 10 mol
- 6966-84-3/Carbamimidothioic acid,benzoyl-, methyl ester, monohydriodide (9CI)
- 88255-83-8/4-hydroxy-6-oxabicyclo[3.2.1]octan-7-one
- 182267-36-3/Actinomycin D,5A-(N-methyl-D-tyrosine)-5B-(N-methyl-D-tyrosine)- (9CI)
- 85050-02-8/ethyl 1-ethyl-2-[2-[(3-ethyl-5,6-dimethyl-3H-benzoselenazol-2-ylidene)methyl]-1-butenyl]naphtho[1,2-d]thiazolium sulphate
- 6268-68-4/1,3,5-trinitrobenzene - 9H-carbazole (1:1)
- 16416-31-2/N-OCTADECANE-D38
- 116989-89-0/6H-Indolo[2,3-b]quinoxaline-6-aceticacid, 2-[(3,4-dimethoxyphenyl)methylene]hydrazide
- 93894-66-7/heptadecafluoro-N,N-bis(2-hydroxyethyl)isooctanesulphonamide
- 53332-33-5/DANSYL-L-GLUTAMIC ACID DI(CYCLOHEXYLAMMONIUM) SALT
- 118758-48-8/(2S,3R)-3-Phenylpyrrolidine-2-carboxylic acid
- 20876-37-3/1-(Benzyloxy)-2-methyl-3-nitrobenzene
- 29877-99-4/methyl borodibromidate
- 23504-55-4/(6E)-6-{[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)amino]methylidene}cyclohexa-2,4-dien-1-one
- 13029-72-6/2-([(4-CHLOROPHENYL)SULFONYL]AMINO)ACETIC ACID
- 70952-84-0/FORTIMICIN B
- 66974-63-8/2-[(1E)-3-cyclohexyl-3-methyltriaz-1-en-1-yl]benzoic acid
- 72897-07-5/1,3-bis(4-methylphenyl)-5-phenyl-1,3,5-diazaphosphinane
- 68047-44-9/2-(3-methylphenyl)-5-(naphthalen-2-yl)-1,3,4-oxadiazole
- 4237-50-7/2-hydroxy-2-(4-methoxyphenyl)-2-phenyl-acetic acid