1,2-di(9,10-dibromostearoyl)phosphatidylcholine(61596-55-2)
- Name: 1,2-di(9,10-dibromostearoyl)phosphatidylcholine
- Synonyms:1,2-Di(9,10-dibromostearoyl)-sn-glycero-3-phosphocholine
- Molecular Formula:C44H84 Br4 N O8 P
- Molecular Weight:1105.729421
- CAS Registry Number:61596-55-2
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.61596-55-2 1,2-di(9,10-dibromostearoyl)phosphatidylcholine
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.61596-55-2 1,2-di(9,10-dibromostearoyl)phosphatidylcholine
Assay:99% Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents
Min. Order:0
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)] CAS No.61596-55-2 1,2-di(9,10-dibromostearoyl)phosphatidylcholine
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:1,2-di(9,10-dibromostearoyl)phosphatidylcholine
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
Other Product
- 123677-03-2/2-Naphthalenecarboxamide, N-(2-chlorophenyl)-3-hydroxy- 4-[[4-[(7-hydroxy-9-oxo-9H-fluoren-2-yl)azo]-2 -methylphenyl]azo]-
- 63886-58-8/1-Ethyl-2,2,5,5-tetramethylpyrrolidine
- 19587-91-8/2,3,5,6-tetramethyl-4-[(2-methylprop-2-en-1-yl)oxy]phenyl 4-bromobenzenesulfonate
- 26637-46-7/Poly(oxy-1,3-phenyleneoxycarbonyl-1,3-phenylenecarbonyl)
- 1737-17-3/1-(Fluoroacetyl)-3-phenylurea
- 155-97-5/PYRIDOSTIGMINE
- 4075-43-8/(14E,24E)-5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-(morpholin-4-ylmethyl)-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate
- 80987-69-5/N-Methyl-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-amine
- 15834-75-0/hexanitrosobenzene
- 2249-32-3/2-{[(4-fluorophenoxy)acetyl]oxy}-N,N-dimethylethanaminium chloride
- 12424-35-0/Scarbroite(Al14(CO3)3(OH)36) (9CI)
- 16841-19-3/1-Hydroxycyclopentanecarboxylic acid.
- 640284-51-1/Kauran-15-one,7,20-epoxy-1,6,7,11-tetrahydroxy-17-methoxy-, (1a,6b,7a,11b)-
- 2613-69-6/(1α,2α,3α)-1,2,3-Trimethylcyclopentane
- 52236-80-3/ethyl [4-[(1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthryl)oxy]phenoxy]acetate
- 68647-66-5/Polyphosphoric acids, C3-9-alkyl esters, sodium salts
- 68227-59-8/4-[[Ethyl[4-[[2-methoxy-4-[(2-methoxyphenyl)azo]-5-methylphenyl]azo]phenyl]amino]methyl]benzenesulfonic acid sodium salt
- 34481-48-6/polyvinylacetate phthalate polymer
- 6450-83-5/5-(dimethylamino)-2-phenyl-2-(propan-2-yl)pentanenitrile
- 61596-55-2/1,2-di(9,10-dibromostearoyl)phosphatidylcholine
- 53056-69-2/2-chloro-N-[2-(pentylsulfanyl)ethyl]-10H-phenothiazine-10-carboxamide
- 121845-94-1/3,3-dimethyl-2,3-dihydro[1,2,4]triazino[5,6-c]quinoline
- 14458-05-0/TETRAMETHYLTEREPHTHALIC ACID
- 71662-62-9/2-Chlorodocosane
- 54139-55-8/2-chloro-N-(2-chloroethyl)-N-(2-dibutoxyphosphorylethyl)ethanamine hyd rochloride
- 116200-81-8/Actinoplanone D
- 51274-14-7/Chromate(1-),bis[2,4-dihydro-4-[[2-(hydroxy- kO)-5-nitrophenyl]azo-kN1]-5-methyl-2- phenyl-3H-pyrazol-3-onato(2-)-kO3]-
- 26359-46-6/Leucine,N-[(1-piperidinyloxy)carbonyl]-
- 104448-53-5/cyclopentyl (1-{2-methoxy-4-[(phenylsulfonyl)carbamoyl]benzyl}-1H-indazol-6-yl)carbamate
- 108664-47-7/1-(4-chlorophenyl)-2-[(dimethylamino)methyl]prop-2-en-1-one