Phallin B (9CI)(57107-81-0)
- Name: Phallin B (9CI)
- Synonyms:Phallin B (9CI);Phallin B
- Molecular Formula:C41H52N8O9S
- Molecular Weight:832.97
- CAS Registry Number:57107-81-0
- EINECS:
- Melting Point:1304.8±65.0 °C(Predicted)
- Water Solubility:
Other Product
- 570416-07-8/6-butyl-2-chloro- Imidazo[1,2-b]pyridazine
- 570417-08-2/N-(2,3-Dichlorophenyl)-2-MethoxybenzaMide, 97%
- 570417-61-7/2-[2-(3-allyl-2-hydroxybenzylidene)hydrazino]-N-(4-methylphenyl)-2-oxoacetamide
- 57041-96-0/5-Amino-4-bromo-pyridazin-3-ol
- 570421-59-9/2,2-Difluoro-N-(3-morpholin-4-yl-propyl)-acetamide
- 57054-99-6/4-[(2-phenylethyl)amino]butanoic acid hydrochloride
- 57055-96-6/4-[[4-(4-Morpholinyl)butyl]thio]-phenol HCl
- 57067-35-3/Cyclopentanethiol, 2-ethyl-
- 57069-85-9/N,N'-dimethylguanidine hydroiodide
- 57070-79-8/2-Thiopheneethanol, 5-methoxy-
- 57075-20-4/2-(aminomethyl)benzene-1,4-diol hydrobromide
- 5707-57-3/Benzenepropanoic acid, α,β-dioxo-
- 57080-45-2/4-Methyl-4-pentenamide
- 57083-87-1/1,2,4-Thiadiazol-3-amine, 5-(1-methylethyl)-
- 57084-69-2/H-Cys(Phacm)-OH
- 57086-39-2/NA
- 57094-43-6/2,4-dimethyloxan-4-ol
- 57095-08-6/N-(3-chlorobenzyl)-N-[2-(dimethylamino)ethyl]amine
- 57098-66-5/3,3-Dimethyl-3,4-dihydro-isoquinolin-1-ylamine
- 57107-81-0/Phallin B (9CI)
- 571148-00-0/Benzeneacetic acid, α-ethoxy-, (αS)-
- 571149-28-5/Thieno[2,3-d]pyrimidine-6-carboxylic acid, 1,4-dihydro-2,5-dimethyl-4-oxo-, methyl ester
- 571149-29-6/Butanoic acid, 4-[[(3,4-dichlorophenyl)sulfonyl]amino]-
- 571149-45-6/4(1H)-Quinazolinone, 2,3-dihydro-3-(6-methylheptyl)-2-thioxo-
- 571149-70-7/Acetamide, 2-chloro-N-[[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]carbonyl]-
- 571149-74-1/N-(4-hydroxyphenyl)-N,3,4-trimethylbenzene-1-sulfonamide
- 571149-80-9/Pyrido[2,3-d]pyrimidine-2,4,5(1H,3H,8H)-trione, 7-amino-3-ethyl-1-(phenylmethyl)-
- 571150-03-3/N-(butan-2-yl)-4-(4-chlorophenyl)-2,3-dihydro-1,3-thiazol-2-imine
- 571150-07-7/Benzaldehyde, 3-ethoxy-4-[2-oxo-2-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)ethoxy]-
- 571150-18-0/2,4(1H,3H)-Pyrimidinedione, 6-amino-1-(2-methylpropyl)-5-[(2-methylpropyl)amino]-