Oolonghomobisflavan B(176107-91-8)
- Name: Oolonghomobisflavan B
- Synonyms:Oolonghomobisflavan B
- Molecular Formula:
- Molecular Weight:928.768
- CAS Registry Number:176107-91-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 859504-29-3/1,3-CYCLOBUTANEDIONE, 2,4-BIS[(3,4-DIHYDRO-3-OXO-2-QUINOXALINYL)METHYLENE]-
- 1204811-26-6/3-(4-nitrobenzylamino)pyrrolidine-1-carboxylic acid tert-butyl ester
- 136865-09-3/PROANGIOTENSIN-12 (HUMAN)
- 10230-58-7/1,4,5,6-Tetrahydro-1,2-dimethyl-6-(oxo)nicotinic acid ethyl ester
- 915920-69-3/3-chloro-N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)propanamide
- 108998-71-6/tert-butyl 3-hydroxypent-4-enylcarbamate
- 1353966-75-2/[1-(2,3-Dihydro-benzo[1,4]dioxine-2-carbonyl)-piperidin-4-ylMethyl]-carbaMic acid tert-butyl ester
- 364354-34-7/BSF-466895 A-422885.66
- 51841-98-6/1-CHLORO-3,5-DIPARANITROBENZOYL-2-DEOXY-D-RIBOSE
- 49677-03-4/3,3,4,4-Tetrabromohexane
- 68459-79-0/POLY(MALEIC ANHYDRIDE-ALT-ALPHA-OLEFIN, C24-C28)
- 1187927-67-8/tert-butyl 7-broMo-4-oxo-2,3-dihydroquinoline-1-carboxylate
- 2145-55-3/5-Fluoro-6-MethylpyriMidin-4-ol hydrochloride
- 688302-31-0/Pyridoxine-d5
- 1208254-87-8/4-methyl-6-(piperidin-4-yloxy)pyrimidine
- 24697-35-6/1,1-BIS(TRIMETHYLSILYLOXY)-ETHENE
- 338739-98-3/4-Chloro-2-(trifluoromethyl)pyrido[2,3-d]pyrimidine
- 176107-91-8/Oolonghomobisflavan B
- 451502-05-9/4-BENZYL-5-(3-THIENYLMETHYL)-4H-1,2,4-TRIAZOLE-3-THIOL
- 1251032-89-9/2-BroMo-4-MethylpyriMidin-5-aMine
- 123279-75-4/Thieno[2,3-c]pyridine, 4,5,6,7-tetrahydro-2,4,6-trimethyl- (9CI)
- 1643543-43-4/4-Bromo-1H-1,2,3-triazole
- 1170581-57-3/2-Hydrazino-3,5,8-trimethylquinoline hydrochloride
- 82799-14-2/5-Hydroxytricyclo[8.2.1.03,8]trideca-3,5,7-trien-13-one
- 1092478-43-7/hexahydro-8a-Methyl-Pyrrolo[1,2-a]pyrazin-6(2H)-one
- 1160370-78-4/2-hydroxy-4-methyl-6-quinolinesulfonyl chloride(SALTDATA: FREE)
- 946682-22-0/3-[(3-METHYLPHENOXY)METHYL]PYRROLIDINE
- 90565-54-1/5,6-dimethyl-2-propyl-4(3H)-Pyrimidinone
- 915394-68-2/1-(5-bromo-pyridin-2-yl)-1H-pyrazole- 4-carboxylic acid ethyl ester
- 1306763-71-2/(R)-tert-butyl (4-(5-(3-cyanophenyl)-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl)carbamate