homo-IV, R1=R2=MeO(1000307-37-8)
- Name: homo-IV, R1=R2=MeO
- Synonyms:homo-IV, R1=R2=MeO
- Molecular Formula:
- Molecular Weight:340.422
- CAS Registry Number:1000307-37-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 952680-44-3/(S)-1-chloro-3-[(2,6-dichloro-E-benzylidene)-amino]-propan-2-ol
- 1221445-04-0/2,2,2-trichloro-N-(6-fluoro-3-methylisoquinolin-5-yl)acetamide
- 1261168-18-6/N-cyclohexyl-N-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]acetamide
- 1570369-75-3/6-(4-fluorophenyl)-3,5-dimethyl-1-phenyl-4-thiophen-2-yl-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidine
- 134197-97-0/(E)-N-methoxy-N-methyl-3-(thiophen-2-yl)acrylamide
- 934709-48-5/2-(3-bromo-5-nitrophenyl)acetic acid
- 1242078-13-2/3-methyl[(4-(2-fluoroethoxy)phenyl)-(4-hydroxyphenyl)methylene]cyclohexane
- 1315494-69-9/2-[6-benzenesulfonyl-1-((R)-1-benzyl-piperidin-3-yl)-1,6-dihydro-1,3,5,6-tetraaza-as-indacen-2-yl]ethanol
- 1350926-73-6/(S)-3-chloro-6-(4-methoxybenzyl)-6,7,7a,8,9,10-hexahydrobenzo[f]pyrrolo[2,1-d][1,2,5]thiadiazepine 5,5-dioxide
- 85280-49-5/3,7-anhydro-4,5,6,8-tetra-O-benzyl-1-deoxy-D-threo-L-talo-octitol
- 202-27-7/[1,2,3]triazolo[4,5,1-kl]phenoxazine
- 142393-05-3/hydroquinone-mono(2,3,4,5-tetra-O-acetylglucoside)
- 1029402-08-1/C30H34N4O5
- 1242066-99-4/(4-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecyloxy)pyridin-2-yl)methanol
- 873222-14-1/C22H30N2O
- 949462-28-6/2-(2,3,3-trichloro-1-nitroallylidene)-1,3-dimethyl-imidazolidine
- 1245136-05-3/1-(4-methoxyphenyl)-2-(4-(methylthio)phenyl)-2,3-dihydropyridin-4(1H)-one
- 1254214-32-8/2-(3-acetamidophenylamino)-4-(piperidin-3-ylmethylamino)pyrimidine-5-carboxamide
- 1241405-22-0/(2-fluoro-4-methylphenyl)acetaldehyde
- 1000307-37-8/homo-IV, R1=R2=MeO
- 1024583-31-0/{6-[2-methyl-5-(3-trifluoromethyl-benzoylamino)-phenylcarbamoyl]-benzothiazol-2-yl}-carbamic acid tert-butyl ester
- 332179-69-8/7-chloro-2,5-dimethyl-3-(2,4-dimethoxyphenyl)-pyrazolo[1,5-a]pyrimidine
- 1227199-81-6/5-(4-bromophenyl)-5H-imidazo[2,1-a]isoindole
- 1459230-14-8/6-bromo-5-phenyl-3-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4(3H)-one
- 1616260-78-6/N-(4-bromophenyl)-2-(4-nitro-1H-pyrrole-2-carbonyl)hydrazinecarboxamide
- 81321-82-6/2-<1-(4-Fluorphenyl)-4-phenyl-3-pyrazolyl>-propionitril
- 1220453-46-2/10,10'-{[2,5-bis(2-ethylhexyloxy)-1,4-phenylene]bis(ethynediyl)}di(anthracene-9-carbaldehyde)
- 1375800-46-6/(E)-3,4,5-trimethoxy-N-(2-(1-methylpyrrolidin-2-yl)ethyl)-N-(3-phenylbut-2-enyl)benzamide
- 154700-96-6/((Z)-1-Formyl-propenyl)-carbamic acid benzyl ester
- 1177418-81-3/2-(5-{3-[(1S)-2-Methoxy-1-methylethoxy]-5-[4-(methylsulfonyl)phenoxy]phenyl}-1H-pyrrol-2-yl)-5,5-dimethyl-4,5-dihydro-1,3-oxazole