Heterophylline (Parsonsia)(77156-22-0)
- Name: Heterophylline (Parsonsia)
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:77156-22-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 90405-00-8/amidepine
- 6974-54-5/2-(4-methoxyphenyl)-3-(pyridin-4-yl)prop-2-enenitrile
- 69119-80-8/3,3''-Methylenebis(2-hydroxy-4-methoxybenzophenone)
- 124961-79-1/Naphtho[2,3-d]-1,3-dioxol-5(6H)-one,8-(1,3-benzodioxol-5-yl)-7,8-dihydro-6,7-dimethyl-, (6R,7S,8R)-rel-(-)-
- 17038-99-2/2-(2-hydrazinylethyl)pyridine dihydrochloride
- 1236-62-0/(2E)-1-(6-hydroxy-2,3-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
- 89997-68-2/Cicuta virosa, ext.
- 52904-52-6/phenyl 9-methoxy-9-phenyl-3-azabicyclo[3.3.1]nonane-3-carboxylate
- 103614-28-4/dynorphin A ethylamide (1-9), MeTyr(1)-MeArg(7)-Leu(8)-
- 57953-76-1/anhydroepoxy-
- 71872-97-4/Sorbitan, mono-9,12-octadecadienoate, (Z,Z)-
- 84159-86-4/4-(2,5-dimethoxyphenyl)-4-hydroxynaphthalen-1(4H)-one
- 41764-74-3/3,4-DIMETHOXYBENZHYDRAZIDE
- 9028-92-6/E.C. 1.2.1.9
- 7238-34-8/(E)-bis{2,6-bis[bis(trimethylsilyl)methyl]-4-[tris(trimethylsilyl)methyl]phenyl}diphosphene
- 91748-42-4/N-(2-(2-Pyridyl)-4-quinazolinyl)isonicotinamidine
- 25756-74-5/Phosphinimidic chloride(8CI,9CI)
- 6952-15-4/6-chloro-9-(3-nitrobenzyl)-9H-purine
- 56689-44-2/Nitramisole hydrochloride
- 77156-22-0/Heterophylline (Parsonsia)
- 477-35-0/N,N-Dimethyl-3,4-dimethoxy-6,7-(epoxymethanoxy)phenanthrene-1-ethanamine
- 93942-64-4/2-[[6-[[4-chloro-6-[(3-sulphophenyl)amino]-1,3,5-triazin-2-yl]amino]-1-hydroxy-3-sulpho-2-naphthyl]azo]naphthalene-1-sulphonic acid
- 88806-70-6/Isoneoswertiol
- 2876-23-5/2-AMINOPHENAZINE
- 6272-51-1/D-Glucononitrile, 2,3,4,5,6-pentaacetate
- 2641-56-7/Diethylbis(octanoyloxy)stannane
- 109028-34-4/6H-Dibenzo[a,g]quinolizine-1,11-diol,5,8,13,13a-tetrahydro-2,3,10-trimethoxy-, (13aS)-
- 86177-97-1/2-(Dimethylamino)ethyl 3-methoxyisobutyrate
- 111491-26-0/1-{[3-(diethylamino)propyl]amino}-4,5-dimethyl-5H-pyrido[4,3-b]indol-8-ol di[(2E)-but-2-enedioate] (salt)
- 126585-75-9/3-Buten-2-one,4-[(3R,4S)-3-(b-D-glucopyranosyloxy)-4-hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl]-,(3E)-rel-(-)-