1-ALLYL-6-CYANO-6-NORFESTUCLAVINE(98931-07-8)
- Name: 1-ALLYL-6-CYANO-6-NORFESTUCLAVINE
- Synonyms:Indolo[4,3-fg]quinoline,ergoline-6-carbonitrile deriv.
- Molecular Formula:C19H21 N3
- Molecular Weight:291.396
- CAS Registry Number:98931-07-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 3012-76-8/(2E,4E,6E)-7-(4,4,7a-trimethyl-2,5,6,7-tetrahydrobenzofuran-2-yl)-3-me thyl-octa-2,4,6-trienoic acid
- 19594-39-9/Thiophosphoric acid O,O-diethyl S-[1,3-bis(ethoxycarbonyl)propan-2-yl] ester
- 5965-09-3/FOSFESTROLSODIUM
- 557-22-2/1,2-Dithiolane
- 75792-85-7/3-[2-(1-methylethylidene)hydrazino]-6-(2-methyl-1H-imidazol-1-yl)pyridazine
- 5971-80-2/pyrrole condensate
- 67568-62-1/HCG 917
- 25395-13-5/5-chloroquinolin-8-ol hydrochloride
- 16715-80-3/ACETOACET-2,4-DIMETHOXY-5-CHLOROANILIDE
- 39201-42-8/5-CHLORO-2-(2-[(5-CHLORO-3-(3-SULFOPROPYL)-2(3H)- BENZOXAZOLYLIDENE)METHYL]- 1-BUTENYL)-3-(3-SULFOPROPYL)- BENZOXAZOLIUM INNER SALT TRIETHYLAMINE SALT
- 1145-32-0/BENZOYL-GLYCYL-GLYCINE
- 83823-54-5/1-(3,4-Dihydro-2H-1-benzopyran-3-yl)-4-(4-methoxyphenyl)piperazine
- 6988-19-8/2-Hydroxybenzaldehyde ethylene acetal
- 114394-19-3/5-Benzofuranethanol,2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-b,7-dimethoxy-a,3-dimethyl-, (aR,bS,2R,3R)-rel-
- 6089-23-2/2-bromo-N-(2-chloroethyl)-N-[2-(4-methoxyphenoxy)ethyl]ethanamine
- 98116-89-3/BenzaMide, 3,4-dihydroxy-N-(3-phenylpropyl)-
- 34074-93-6/4-acetylbenzenesulfonic acid
- 85750-32-9/5-methoxy-4-(morpholin-4-yl)-2-[(p-tolyl)thio]benzenediazonium tetrafluoroborate
- 49620-05-5/1,5-Diazocin-2(1H)-one,1-[4-[hexahydro-4- (2-hydroxyheptyl)-5-methyl-2-oxo-1,5- diazocin-1(2H)-yl]butyl]hexahydro-5-methyl- 4-phenyl-
- 98931-07-8/1-ALLYL-6-CYANO-6-NORFESTUCLAVINE
- 59748-37-7/p-Pentylbiphenyl-p'-carbonyl chloride
- 68479-72-1/2,2-bis[[(1-oxooctyl)oxy]methyl]-1,3-propanediyl didecanoate
- 29007-05-4/7-Nitro-8-quinolyl=p-bromobenzoate
- 64820-99-1/Vitexin-2-O-rhamnoside
- 79997-19-6/1-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-16,18,20-trien-18-yl)-2 -phenyl-ethanone
- 74592-94-2/(2,4,6-triiodophenoxy)acetic acid
- 76881-13-5/(3Z)-3-{[(trimethylsilyl)oxy]methylidene}dihydrofuran-2(3H)-one
- 43057-68-7/1H-Perimidine, 2-ethyl-2,3-dihydro-2-methyl-
- 2582-42-5/2,6-Dichloro-4-[(3-chloro-4-hydroxyphenyl)imino]-2,5-cyclohexadien-1-one
- 55380-59-1/(-)-N,N-DIMETHYLEPHEDRINIUM BROMIDE