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2-Naphthalenebutanoicacid, 1,4-dihydro-b,3,5-trihydroxy-1,4-dioxo-, (bS)- (122363-29-5)
Identification
Name:
2-Naphthalenebutanoicacid, 1,4-dihydro-b,3,5-trihydroxy-1,4-dioxo-, (bS)-
Synonyms:
2-Naphthalenebutanoicacid, 1,4-dihydro-b,3,5-trihydroxy-1,4-dioxo-, (S)-; Juglomycin D
CAS:
122363-29-5
Molecular Formula:
C14H12 O7
Molecular Structure:
Properties
Safety Data
Other Product
2-Naphthalenebutanoicacid, 1,4-dihydro-b,5-dihydroxy-1,4-dioxo-, (bS)-
2-Naphthalenebutanoicacid, 1,4-dihydro-b,5-dihydroxy-3-methyl-1,4-dioxo-, (bS)-
1-Naphthalenebutanoicacid, b-amino-, (bS)-
2-Naphthalenebutanoicacid, b-amino-, (bS)-
1-Naphthalenebutanoicacid, b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(bS)-
1-Naphthalenebutanoicacid, 4-methoxy-
1-Naphthalenebutanoicacid, b-amino-
1-Naphthalenebutanoicacid, 4-(carboxymethoxy)-b-methylene-g-oxo-
2-Naphthalenebutanoicacid, b-[[(1,1-dimethylethoxy)carbonyl]amino]-,(bS)-
1-Naphthalenebutanoicacid, 4-methoxy-g-oxo-,magnesium salt (2:1)
2-Naphthalenebutanoicacid, 1,4-dihydro-a,3-dimethyl-1,4-dioxo-
2-Naphthalenebutanoicacid, 7,8-dihydro-g,g,1-trimethyl-6-(1-methylethyl)-7,8-dioxo-,methyl ester
Spiro[cyclopropane-1,2'(1'H)-phenanthrene]-2-carboxaldehyde,3',4'b,5',6',8'a,9'-hexahydro-4',9'-dihydroxy-4'b,7',8'-trimethyl-1',3'-dioxo-,(1R,4'bS,8'aS,9'R)- (9CI)
1-Naphthalenebutanoicacid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-,(bS)-
Benzenepropanoic acid, b-[[2-[(4S)-4-[4-(aminoiminomethyl)phenyl]-4-methyl-2,5-dioxo-1-imidazolidinyl]acetyl]amino]-,ethyl ester, (bS)-
2-Naphthalenebutanoicacid, 1,2,3,4-tetrahydro-6-methoxy-g,1-dioxo-
Benzenepropanamide,N-[(1S)-2-methyl-1-[[(3R,4S)-4-methyl-2,5-dioxo-3-pyrrolidinyl]carbonyl]propyl]-b-[[(2E,4E)-1-oxo-2,4-hexadien-1-yl]amino]-,(bS)-
Benzenepropanamide,N-[(1S)-2-methyl-1-[[(3R,4S)-4-methyl-2,5-dioxo-3-pyrrolidinyl]carbonyl]propyl]-b-[[(2E,4E,6E)-1-oxo-2,4,6-octatrien-1-yl]amino]-,(bS)-
4H-Pyran-2-hexanoicacid, b-hydroxy-a,g,e,3,5,6-hexamethyl-d,4-dioxo-, (2S)-2-methyl-1-[(1S)-1-methyl-2-oxobutyl]-3-oxopentyl ester, (aS,bS,gR,eR)-
3-Cyclohexene-1-ethanol,b,4-dimethyl-, (bS,1R)-
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