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SpectraBase Compound ID 46Z2nYVwDp5
Mol Weight 0.0 g/mol
Molecular Formula C9H14N2O2
Exact Mass 0.0 g/mol
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Source of Spectrum F-51-12906-14
N-[4-[(2-chlorophenyl)[4-[ethyl[(3-sulfophenyl)methyl]amino]phenyl]methylene]-2,5-cyclohadien-1-ylidene]-N-ethyl-3-sulfobenzenemethanaminium trihydrogen {(trioxotungstato)(trioxomolybdato)phosphate]
Spiro[12,15:17,20-dietheno-6H,16H,22H-dibenzo[b,d][1,6,12,22]tetraox acycloheptacosin-16,4'-piperidine]-1,31-dimethanamine, 7,8,9,10,23,24,25,26-octahydro-N,N,N',N',1',13,19,32,35-nonamethyl-, (S)-
(2S,5R,6R,10R,12S,13S,14S,15R)-2-[(2R,5R,6S)-5-benzyloxy-5-ethyl-6-methyltetrahydropyran-2-yl]-2,5-bis(tert-butyldimethylsilyloxy)-13,15-isopropylidenedioxy-6-(4-methoxybenzyloxy)-10,12-dimethylheptadec-7-yn-9-one1-yne
6-(tert-Butyldimethylsiloxy)-3,4-(isopropylidenedioxy)-10,11-(di-tert-butylsilylnedioxy)-12,12-(2',2'-dimethylpropane-1',3'-diyldioxy)-2-oxo-1,2,3-(R*),4(R*)),4(S*),5,5a(S*),6(S*),11(R*),11a(R*),12,12a-(S*)-dodecahydronaphthacene
11-Methyloxime, bis(trimethylsilyl) derivative of methyl ester of 17.alpha.,20.alpha.-Dihydroxy-4-pregnen-3,11,20-trione-21-oic acid or Monomethyloxime, bis(trimethylsilyl) derivative of 20.alpha.-Dihydrocortisonic acid
Water-dilutable, oil-free alkyd based on isophthalic acid; triethylamine or dimethylaminopropanol are recommended for neutralization
(1aR,3S,4R,4aS,5S,8aS,9aS)-5-Acetoxy-2,3,4,4a,5,7,8a,9-octahydro-8a-hydroxy-4,4a,6-trimethyl-7-oxo-1aHoxireno[2',3':8,8a]naphtho[2,3-b]furan-3-yl (E)-2-Methylbut-2-enoate
(3Z)-1,1,1,1,1-Pentacarbonyl-2-dimethylamino-4-(4,4-dimethyl-2-morpholino-4-yl-6-oxocylohex-1-enyl)-4-phenyl-1-tungsta-buta-1,3-diene
1,2,3,4,4a,5,6,8,8a-decahydro-3.alpha.-(tert-butyldimethylsiloxy)-1.alpha.-[2-(methoxymethoxy)ethyl]-2.alpha.-((methoxymethoxy)methyl)-4b.beta.,8.alpha.-dimethyl-7H-.beta.,10a.beta.-(epoxymethano)-phenanthrene-7,10(9H)-dione 7-(ethylene acetal)
(2R,3R,6S)-1-Benzyloxy-6-[(2R,5R,6S)-5-benzyloxy-5-ethyl-6-methyltetrahydropyran-2-yl]-3,6-bis(tert-butyldimethylsilyloxy)-2-(4-methoxybenzyloxy)heptane

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