aflatoxicol M1(64330-03-6)
- Name: aflatoxicol M1
- Synonyms:Cyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-11(1H)-one,2,3,6a,9a-tetrahydro-1,9a-dihydroxy-4-methoxy-, (6aR-cis)-; Aflatoxicol M1
- Molecular Formula:C17H14 O7
- Molecular Weight:330.29
- CAS Registry Number:64330-03-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 47000-92-0/FLUORIDAMID
- 84963-28-0/7-isopropyl-5-methyl-alpha-vinylbicyclo[2.2.2]oct-5-ene-2-methanol
- 4501-31-9/4-Hydroxycinnamic acid
- 119585-29-4/5-(dimethylamino)-2-naphthalen-1-ylpentyl 3,5-dinitrobenzoate hydrochloride
- 56287-51-5/N,N-dimethyl-3-[2-(2-methyl-1,3-benzodioxol-2-yl)ethoxy]propan-1-aminium chloride
- 14225-21-9/N-(p-Ethoxyphenyl)carbamic acid 4-thiocyanato-2-butynyl ester
- 25491-20-7/1H-3a,7-Methanoazulene,octahydro-1,4,9,9-tetramethyl-
- 2275-18-5/PROTHOATE
- 97915-90-7/Epipolasinthiourea B
- 101418-29-5/N,N-Diethyl-2-(3-methyl-1-naphthoxy)ethylamine hydrochloride
- 158276-70-1/4-amino-N-(2,6-dimethylphenyl)phthalimide
- 14127-96-9/Cuprate(8-),[3,8,13,17-tetrakis(carboxymethyl)-21H,23H-porphine-2,7,12,18-tetrapropanoato(10-)-kN21,kN22,kN23,kN24]-, octahydrogen, (SP-4-2)-(9CI)
- 56-45-1/L-Serine
- 157203-83-3/pev-myomodulin
- 6011-13-8/N-[2-(diethylamino)ethyl]pyridine-4-carboxamide
- 100311-15-7/1-{3-[(4-ammonio-2-propoxybenzoyl)oxy]propyl}piperidinium dichloride
- 4337-75-1/sodium 2-[methyl(1-oxododecyl)amino]ethanesulphonate
- 6322-07-2/D-(-)-Gulonic acid gamma-lactone
- 50389-12-3/N-[4-(benzenesulfonamido)-2,3,5,6-tetrachloro-phenyl]benzenesulfonamide
- 64330-03-6/aflatoxicol M1
- 195824-00-1/cyclic (2f8),(3f16)-bis(disulfide) ;;
- 64511-95-1/1(2H)-Pyridineethanol, 2-imino-alpha-((2-nitrophenoxy)methyl)-
- 99592-32-2/Sertaconazole nitrate
- 146537-07-7/N-[1-[2-(Diethylamino)ethylamino]-9-oxothioxanthen-4-ylmethyl]methanesulfonamide
- 69957-44-4/Benzonitrile, 4-[2-(methylsulfonyl)ethenyl]-(E)-
- 69-65-8/D-Mannitol
- 33386-08-2/Buspirone hydrochloride
- 59722-76-8/1-amino-2-(4-bromophenoxy)-4-hydroxyanthraquinone
- 35597-43-4/BIALAPHOS
- 53132-00-6/5,6-dichloro-2-[3-(5,6-dichloro-1,3-diethyl-1,3-dihydro-2H-benzimidazol-2-ylidene)prop-1-enyl]-1-ethyl-3-[2-(mesylamino)-2-oxoethyl]-1H-benzimidazolium--ate