Glycine, N-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]-,2-(trimethylammonio)ethyl ester, bromide

Product Code: 938768
Molecular Formula: C19H28N3O4S·Br
Molecular Weight:
60658-44-8
60659-59-8 10-Oxa-4,6-dithia-5-stannaoctadecanoic acid, 5,5-dibutyl-1,9-dioxo-,octyl ester
60665-78-3 Ethylium, 1-(4-methoxyphenyl)-1-phenyl-
60659-60-1 tetradecyl (Z,Z)-6,6-dibutyl-4,8,11-trioxo-5,7,12-trioxa-6-stannahexacosa-2,9-dienoate
6066-56-4 5-hydroxy-3,4-dimethyl-5-octylfuran-2(5H)-one
60661-70-3 Phosphonium, [(1E)-2-[(2-benzoylphenyl)amino]-1-propenyl]triphenyl-,bromide
60663-65-2 6-amino-1-benzyl-N-ethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbothioamide
60667-21-2 Benzoic acid,3,3'-[(1,6-dioxo-1,6-hexanediyl)diimino]bis[2,4,6-triiodo-5-[[[1-methyl-2-(methylamino)-2-oxoethyl]amino]carbonyl]-
60661-69-0 Phosphonium,[(1E)-2-[[2-(methoxycarbonyl)phenyl]amino]-1-propenyl]triphenyl-,bromide
6065-93-6 1,1-Dichloro-2-methyl-1-propene
851376-80-2 2,3,4,5,7,8-HEXAHYDRO-3-OXO-PYRAZOLO[3,4-D]AZEPINE-6(1H)-CARBOXYLIC ACID, T-BUTYL ESTER
85137-36-6 Benzoic acid, 4-(pentyloxy)-, 2-butyl-1,4-phenylene ester
85137-08-2 Kolophonium behandelt, kondensiert mit Formaldehyd, Phenol, Alkylphenolen, Arylphenolen und ggf. mit mehrwertigen Alkoholen verestert und ggf. deren Metallsalze (Li, Ca, Mg, Zn) und ggf. modifiziert mit Kohlenwasserstoffharzen und ggf. Fettsuren und ggf.
6066-78-0 1H-Indole-1-acetic acid, 3-[(E)-[1-(3,5-dimethylphenyl)tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene]methyl]-, methyl ester
60661-62-3 Boranediamine, N,N,N'-trimethyl-1-phenyl-N'-(trimethylstannyl)-
60666-83-3 Isothiazole, 3-(phenylmethoxy)-
60659-21-4 1H-Pyrazole-3-carboxylic acid, 4-[(acetyloxy)methyl]-, ethyl ester
6065-84-5 Propanoyl fluoride, 2,3,3,3-tetrafluoro-
60668-15-7 Phosphonic acid, [[(2-amino-1-oxo-3-phenylpropyl)amino]methyl]-, (S)-
851371-22-7 [4,5'-Bipyrimidin]-2'-amine, 4'-(2-furanyl)-N-3-pyridinyl-
606-67-7 sodium (2R,3R,4R,5R)-2-(6-amino-9H-purin-9-yl)-5-{[(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)oxy]methyl}tetrahydrofuran-3,4-diolate (2:1) (non-preferred name)
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