10-bromo-11-iodo-laurinterol(72008-60-7)
- Name: 10-bromo-11-iodo-laurinterol
- Synonyms:
- Molecular Formula:
- Molecular Weight:421.116
- CAS Registry Number:72008-60-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 52839-43-7/2-(4-phenyl-isoquinolin-3-yl)-benzoic acid methyl ester
- 63116-33-6/(R)-2,4-Dioxo-3-phenyl-3-aza-tricyclo[5.2.2.01,5]undecane-6-carboxylic acid methyl ester
- 29133-73-1/5-Formyl-2-methyl-4-(4-nitro-phenyl)-1-phenyl-pyrrol-3-carbonsaeure-ethylester-thiosemicarbazon
- 74704-91-9/(2,6-Dimethyl-phenyl)-(3-methyl-[1,2,4]oxadiazol-5-ylmethyl)-amine
- 61441-54-1/2-(2,4-dimethyl-phenyl)-5'-methyl-2',3'-dihydro-2λ5-spiro[benzo[1,3,2]dioxaphosphole-2,2'-[1,2]oxaphosphole]
- 41428-38-0/2-(3-methanesulfonyl-4-styryl-phenyl)-4-styryl-2H-[1,2,3]triazole
- 112045-53-1/2,6-dibenzyl-1,1-dioxo-4-phenyl-1λ6-[1,2,6]thiadiazinane-3,5-dione
- 94571-50-3/4-amino-N-(1-m-tolyl-1H-pyrazol-3-yl)-benzenesulfonamide
- 69325-44-6/(6-methyl-quinazolin-4-yl)-(4-phenoxy-butyl)-amine
- 30695-07-9/7-benzyloxy-2,5-dimethyl-1,2,3,4-tetrahydro-pyrimido[1,6-a]indole
- 49769-02-0/1-(4-nitro-phenyl)-3-p-tolyl-imidazolidin-2-one
- 70731-73-6/4-(4-Methoxy-phenyl)-5-phenyl-2-((E)-styryl)-1H-imidazole
- 96975-36-9/C,C'-bis-(4-chloro-phenyl)-C,C'-(8,8'-dihydroxy-7,7'-methanediyl-di-quinolin-5-yl)-bis-methanone
- 71022-47-4/3-(3,4-dimethoxy-benzyl)-3-[2-(3-hydroxy-5,6-dimethoxy-2-oxo-2,3-dihydro-indol-3-ylmethyl)-4,5-dimethoxy-phenyl]-5,6-dimethoxy-1,3-dihydro-indol-2-one
- 52010-69-2/C16H26N4O2
- 51391-52-7/C17H20N2O3
- 6655-39-6/3-Nitro-4-(N-4-toluolsulfonylhydrazino)-benzolsulfonyl-N'-4-toluolsulfonsaeurehydrazid
- 28796-40-9/2,2,2-Tris-aziridin-1-yl-N-{4-[4-(4-phenylazo-phenylazo)-phenylsulfamoyl]-benzyl}-acetamide
- 66883-72-5/C8H8ClNS
- 72008-60-7/10-bromo-11-iodo-laurinterol
- 36977-75-0/trans-3-Benzoyl-N-p-chlorphenyl-acrylamid
- 50981-06-1/C12H15N3O3S
- 16556-53-9/4-acetyl-1-isobutoxy-3,3,5,5-tetramethylcyclo-1-hexene
- 58393-22-9/(R)-Hydroxy-(4-p-tolyl-cyclohex-2-enyl)-acetic acid butyl ester
- 27912-84-1/3-<4-Methyl-cyclohexyloxy>-propionsaeure-vinylester
- 57154-26-4/3-(2,4,5-Trimethyl-benzyl)-benzoic acid
- 51337-83-8/2-[4-(4-Chloro-phenoxy)-phenoxy]-N,N-dimethyl-propionamide
- 65647-96-3/(Z)-2-Amino-3-{[1-(4-cyano-phenyl)-meth-(E)-ylidene]-amino}-but-2-enedinitrile
- 27810-76-0/2-(2,6-Dinitro-4-trifluoromethyl-phenylamino)-N-methoxy-propionamide
- 36384-91-5/2,6-Di-tert-butyl-4-{2-[2,6-di-tert-butyl-4-(3,3-dimethyl-but-1-ynyl)-phenoxy]-3,3-dimethyl-but-1-enylidene}-cyclohexa-2,5-dienone