5C-aglycone(34927-45-2)
- Name: 5C-aglycone
- Synonyms:2-Methyl-3-(3-carboxybutyl)-1,4-naphthoquinone;2-Methyl-3-(3'-carboxybutyl)-1,4-naphthoquinone
- Molecular Formula:C16H16 O4
- Molecular Weight:272.301
- CAS Registry Number:34927-45-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 139084-83-6/2(3H)-Furanone, dihydro-5-(4-chlorophenyl)-3-(4-(3-chlorophenyl)-1-pip erazinyl)-, monohydrochloride
- 14158-35-1/(~194~Ir)iridium
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- 7361-89-9/DIPROPYLDISELENIDE
- 8065-71-2/1-chloro-3-fluoro-propan-2-ol: 1,3-difluoropropan-2-ol
- 18364-47-1/N-Methyl-3-pyridinamine
- 33839-44-0/N~2~,N~2~-diethyl-N-{3-methyl-2-(naphthalen-1-yl)-2-[2-(piperidin-1-yl)ethyl]pentyl}glycinamide
- 70589-22-9/3(2H)-Pyridazinone, 6-(4-amino-1H-pyrazol-1-yl)-, hydrazone, dihydroch loride
- 3779-63-3/(2,4,6-trioxotriazine-1,3,5(2H,4H,6H)-triyl)tris(hexamethylene) isocyanate
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- 84968-81-0/5-Hydroxy-3-methyl-1-(6-nitro-2-benzothiazolyl)-1H-pyrazole-4-acetic a cid
- 149598-70-9/Spiro[benzofuran-2(3H),1'(2'H)-naphthalene]-6,7-dicarboxaldehyde,3',4',4'a,5',6',7',8',8'a-octahydro-4,6'-dihydroxy-2',5',5',8'a-tetramethyl-,(1'R,2'R,4'aS,6'R,8'aS)-
- 128620-92-8/5-(((methoxyethyl)((methoxyethoxy)ethyl)amino)methyl)thieno(2,3-b)thiophene-2-sulfonamide
- 141091-71-6/1,3-Benzenedicarboxylicacid, polymer with 5-amino-1,3,3-trimethylcyclohexanemethanamine,1,4-butanediol, hexanedioic acid, 1,6-hexanediol and1,1'-methylenebis[4-isocyanatocyclohexane]
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- 6622-40-8/propan-2-yl (3,5-dimethylphenyl)carbamate
- 34927-45-2/5C-aglycone
- 3311-54-4/N-methyl-3-(5-methyl-6,11-dihydro-5H-dibenzo[b,e]azepin-11-yl)propan-1-amine (2E)-but-2-enedioate
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- 82894-38-0/Benzenamine, N,N-bis(2-chloroethyl)-4-(decyloxy)-
- 20342-79-4/Phosphine,distannyl-
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- 218915-15-2/Indeno[5,4:4,5]cyclohept[1,2-c]oxepin-9(1H)-one, 3-[(1S)-1-[(2S)-3,6-dihydro-5-methyl-6-oxo-2H-pyran-2-yl]ethyl]-2,3,3a,4,5,11,11a,12,13,13b-decahydro-12-hydroxy-3a,11,11,13b-tetramethyl-, (3R,3aR,11aS,12R,13bR)-
- 24271-82-7/quinazoline-5,8-dione
- 142846-88-6/Olean-12-en-28-oicacid, 3-(b-D-glucopyranosyloxy)-2,16,23-trihydroxy-,O-6-deoxy-a-L-mannopyranosyl-(1®3)-O-b-D-xylopyranosyl-(1®4)-O-6-deoxy-a-L-mannopyranosyl-(1®2)-4-O-acetyl-6-deoxy-b-D-galactopyranosyl ester, (2b,3b,4a,16a)- (9CI)
- 64741-44-2/Distillates (petroleum), straight-run middle