Cinnamonol D2(81968-84-5)
- Name: Cinnamonol D2
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:81968-84-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 25435-53-4/2,2,3-trimethylcyclopent-3-ene-1-acetic acid
- 101372-77-4/methyl 6-(benzyloxy)-1-methyl-2,3,4,9-tetrahydro-1H-beta-carboline-1-carboxylate
- 86689-96-5/1-methyl-3-nitropyrene
- 17291-05-3/(-)-EGC-4'-O-ME
- 30406-75-8/Propanoic acid,2-(2-naphthalenyloxy)-, methyl ester
- 83673-98-7/BOC-2-AMINO-4-THIAZOLE-CARBOXYLIC ACID
- 54479-52-6/propane-1,3-diyl bis[8-(3-octylthiiran-2-yl)octanoate]
- 543-75-9/1,4-DIOXENE
- 68198-80-1/6(or 8)-(sec-butyl)quinoline
- 17122-74-6/(2E)-N-(4-ethoxyphenyl)-2-(hydroxyimino)ethanamide
- 58492-83-4/8-bromo-3-(diethylamino)-2-(morpholin-4-ylmethyl)-1H-benzo[f]chromen-1-one
- 70504-26-6/1,2-hexanoylthiophosphotidylcholine
- 99661-74-2/(2-{(E)-2-[3-methoxy-4-(prop-2-en-1-yloxy)phenyl]ethenyl}-1,3-thiazol-4-yl)acetic acid
- 71342-88-6/Hexanedioic acid, reaction products with diethylenetriamine and ethylenimine
- 91495-55-5/2-Pentenal, 2-methyl-4-phenyl-
- 59372-48-4/ammonium tungsten antimonate hydroxide oxide
- 67599-33-1/Phenol, 4,4-(1-methylethylidene)bis-, polymer with (chloromethyl)oxirane, diethoxydimethylsilane, triethoxyphenylsilane, 3-(triethoxysilyl)-1-propanamine and trimethoxymethylsilane
- 40248-23-5/17-hydroxypregnanolone
- 28200-94-4/(17beta)-17-[(1E)-cyclooct-1-en-1-yloxy]estra-1,3,5(10)-trien-3-yl benzoate
- 81968-84-5/Cinnamonol D2
- 39896-06-5/QUINUCLIDINE HYDROCHLORIDE
- 69232-52-6/2-methyl-1-(octadecylamino)propane-2-thiol hydrochloride (1:1)
- 287-27-4/TRIMETHYLENE SULFIDE
- 17511-04-5/2-[(2-decanoyloxy-3-octadecanoyloxy-propoxy)-oxido-phosphoryl]oxyethyl -trimethyl-azanium
- 125057-11-6/5-(2,2-diphenylethenyl)-1-[(2-hydroxyethoxy)methyl]-6-(phenylsulfanyl)pyrimidine-2,4(1H,3H)-dione
- 126513-90-4/taurolipid C
- 60984-26-1/N,N-dimethyl-3-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yloxy)propan-1-amine hydrochloride
- 217483-73-3/6H-Benzofuro[3,2-c][1]benzopyran-9-ol,6a,- 11a-dihydro-1-methoxy-3-[(3-methyl-2- butenyl)oxy]-,(6aR,11aR)-
- 17754-44-8/dipotassium (2R,4R,4aR,6aR,7S,9S,11bR)-4-carboxy-7-hydroxy-11b-methyl-8-methylidenetetradecahydro-6a,9-methanocyclohepta[a]naphthalen-2-yl 2-O-(3-methylbutanoyl)-3,4-di-O-sulfonato-alpha-D-glucopyranoside
- 51125-70-3/dihydroxy-oxo-azanium; 2-(2-naphthalen-1-ylpropyl)guanidine