Phlebiachrysoic acid E(189450-60-0)
- Name: Phlebiachrysoic acid E
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:189450-60-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 154648-92-7/[2,2'-Binaphthalene]-5,5',8,8'-tetrone,6,6',7,7'-tetrahydro-1,1',4,4'-tetrahydroxy-3-[(1E)-4-methyl-1,3-pentadien-1-yl]-3'-(4-methyl-3-penten-1-yl)-
- 5771-50-6/methyl 3,3,3-trifluoro-2-[(furan-2-ylcarbonyl)amino]-N-[4-(trifluoromethoxy)phenyl]alaninate
- 34069-05-1/1,7-Dihydroxy-1-methyl-4-isopropylnaphthalen-2(1H)-one
- 86836-91-1/ACTH (1-37)
- 98852-24-5/N-(3,5-dichloro-2-ethoxy-phenyl)-N-ethoxy-methanimidamide
- 60162-05-2/2-Propenoic acid, telomer with mercaptoacetic acid
- 94277-77-7/hydrogen [tris[[[3-[(2-ethylhexyl)oxy]propyl]amino]sulphonyl]-29H,31H-phthalocyaninesulphonato(3-)-N29,N30,N31,N32]cuprate(1-), compound with 3-[(2-ethylhexyl)oxy]propylamine (1:1)
- 118607-64-0/2-[(1R,3E,7Z,11Z)-4,8,12-trimethylcyclotetradeca-3,7,11-trien-1-yl]prop-2-enal
- 126478-70-4/S-(2-(1-carboxy-2-methylpropyl)isoindole-1-yl)-N-acetylcysteine
- 93806-77-0/(2S)-{[(2R,3R)-2-amino-3-hydroxy-4-(4-hydroxyphenyl)butanoyl]amino}[(3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]ethanoic acid (non-preferred name)
- 2809-43-0/4-(Dimethylamino)-2-methyl-2-phenylbutanenitrile
- 23969-93-9/1-(4-fluorobenzyl)-1,2,3,4-tetrahydroquinoline-3-carboxamide
- 63224-25-9/N-[2-(Dimethylamino)ethyl]-4-phenylbutyramide
- 7176-52-5/N,N-diethyl-N-methyl-2-[(4-nitrobenzoyl)(phenyl)amino]ethanaminium bromide
- 74696-85-8/N-[4-(1-ethoxy-2,2,2-trifluoroethyl)phenyl]acetamide
- 133648-15-4/BI-RG-587 analog
- 81640-22-4/2-azabicyclo[2.2.1]hept-5-en-2-yloxidanyl
- 90244-84-1/Andrographis paniculata, ext.
- 2132-85-6/(3-heptyl)benzene
- 189450-60-0/Phlebiachrysoic acid E
- 147819-28-1/2,4-bis(4-methoxyphenyl)-1,5,3,2,4-dioxathiadiphosphepane 2,4-disulfide
- 26230-33-1/5-carbamoyl-1H-imidazole-4-diazonium
- 142629-85-4/5'-Thymidylic acid,3'-azido-3'-deoxy-, diphenyl ester (9CI)
- 10129-49-4/2-methyl-1-(prop-2-en-1-yl)-1,2-dihydropyridine
- 78473-81-1/L-prolyl-L-arginyl-L-arginyl-L-arginyl-Larginyl-L-alanyl-L-seryl-L-arginyl-Larginyl-L-valyl-L-arginyl-L-arginyl-Larginyl-L-arginyl-L-arginyl-L-prolyl-Larginyl-L-valyl-L-seryl-L-arginyl-Larginyl-L-arginyl-L-arginyl-Larginylglycylglycyl-L-arginyl-L-arginyl-L-arginyl-
- 31846-49-8/3,4-Dihydro-4-oxo-3-(2-propynyl)-1H-2,3-benzothiazine 2,2-dioxide
- 69097-20-7/Tris(trimethylsilyloxy)ethylene
- 36782-39-5/2-Phenyl-6-benzothiazoleacetic acid
- 40568-90-9/1-METHYLBENZO(A)PYRENE
- 155977-87-0/Rabdoternin F