N--funtumin(3425-47-6)
- Name: N-
-funtumin - Synonyms:N-
-funtumin - Molecular Formula:
- Molecular Weight:565.753
- CAS Registry Number:3425-47-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 184764-05-4/22R-hydroxy-6β-methoxy-23S-benzenesulfonyl-3α,5-cyclo-5α-ergost-24(28)-ene
- 1078736-46-5/(R)-4-[({2-[3-tert-butoxycarbonylamino-4-(2,4,5-trifluorophenyl)butyryl]-3,4-dihydro-2H-pyrazole-3-carbonyl}amino)methyl]benzoic acid methyl ester
- 343850-91-9/N-[(1,1-dimethylethoxy)carbonyl]-4-(1,3-dimethyl-2,4-dioxo-6-(trifluoromethyl)-5-pyrimidinyl)-L-phenylalanine methyl ester
- 886854-06-4/1-(1-(dibromomethylene)-3-phenylprop-2-ynyl)-2-nitrobenzene
- 111724-06-2/((E)-4-Hydroxy-but-2-enyl)-triphenyl-phosphonium; bromide
- 197525-03-4/N-(2-azido-4,5-dimethoxybenzyl)phthalimide
- 1222826-96-1/(1R)-2,3,4,6-tetra-O-benzyl-1-deoxy-1-{[(9H-fluoren-9-ylmethoxy)carbonyl](4-methoxybenzyl)amino}-1-C-(prop-2-enyl)-D-arabino-hex-5-ulose
- 201804-47-9/(E)-3-methylthio-1-phenyl-3-(pyridine-2-ylamino)prop-2-en-1-one
- 3425-47-6/N-
-funtumin - 868960-50-3/C-(1-amino-2,3,4,6-tetra-O-benzoyl-1-deoxy-β-D-glucopyranosyl)formamide
- 852245-02-4/5-(tert-butyl-dimethyl-silanyloxy)-4-methoxymethoxy-4-methyl-pentan-1-ol
- 351209-70-6/2-trimethylsilanyl-ethanesulfonic acid {4-benzyloxy-6-benzyloxymethyl-5-[4,5-bis-benzyloxy-6-benzyloxymethyl-3-(3,4,5-tris-benzyloxy-6-methyl-tetrahydro-pyran-2-yloxy)-tetrahydro-pyran-2-yloxy]-2-ethylsulfanyl-tetrahydro-pyran-3-yl}-amide
- 82933-06-0/(1-deoxy-α-D-glucopyranosyl)methanephosphonic acid
- 81281-84-7/(2R,3R)-3-(Benzyl-methyl-amino)-2-phenyl-chroman-4-one
- 942924-41-6/C17H17NO3
- 1404531-63-0/1-acetyl-6-methyl-1H-indole-3-carboxylic acid [4-(4-butyryl-5-methyl-pyrazol-1-yl)phenyl]amide
- 1395946-89-0/3-(4-nitrophenyl)-3-[2-(pyrimidin-2-yl)hydrazono]propionic acid ethyl ester
- 2040-16-6/1-(2,3,5,6-tetramethylphenyl)propan-1-one
- 115540-67-5/6,8-Diiodo-benzo[e][1,2,3]oxathiazine 2,2-dioxide
- 374780-40-2/phenyl 2,3-di-O-benzyl-4,6-O-benzylidene-1-deoxy-1-thio-α-D-mannopyranoside S-oxide
- 869996-13-4/benzyl 4'-(4-O-(2'',3''-di-O-acetyl-4'',6''-O-benzylidene-β-D-glucopyranosyl)-2-benzyloxy-6-pentadecanylbenzoyloxy)-2'-benzyloxy-6'-methylbenzoate
- 73821-05-3/(C5H5)2V(CH3)CH2Si(CH3)3
- 817642-79-8/2-[2-(4-tert-butoxy-phenyl)-ethylsulfanyl]-3-(4-[2-(4-methanesulfonyloxyphenoxy)ethyl]phenyl) propionic acid
- 1000872-22-9/1-{[((2-chloro-4-fluorophenyl){[2-(ethoxycarbonyl)cyclohex-2-en-1-yl]sulfonyl}amino)methoxy]carbonyl}-L-proline
- 1637401-59-2/dimethyl 1-cyclohexylidenemethylene-2-(tetrahydro-2H-pyran-2-yloxy)-propanephosphonate
- 170235-92-4/4-(2,5-dimethoxy-4-methylphenyl)pentan-1-ol
- 1240254-61-8/(E)-3-(3,4-dimethoxyphenyl)-6-methoxy-2-(4-methoxyphenyl)-4-(4-methoxystyryl)benzofuran
- 699016-01-8/tert-butyl [(1R)-2-[4-[(3-chloro-2-formylphenyl)thio]phenyl]-1-methylethyl][(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]carbamate
- 103078-33-7/O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-(1<*>3)-O-<2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl-(1<*>6)>-2,4-di-O-acetyl-α-D-glucopyranosyl bromide
- 1006602-07-8/C12H15NO4