1-[2,3-di(furan-2-yl)quinoxalin-6-yl]-3-phenylthiourea(4415-47-8)
- Name: 1-[2,3-di(furan-2-yl)quinoxalin-6-yl]-3-phenylthiourea
- Synonyms:
- Molecular Formula:C23H16N4O2S
- Molecular Weight:412.4637
- CAS Registry Number:4415-47-8
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.4415-47-8 1-(2,3-di(furan-2-yl)quinoxalin-6-yl)-3-phenylthiourea
Assay:95% Application:Synthetic building block
Min. Order:0
Supplier:SAGECHEM LIMITED [
China (Mainland)]

Other Product
- 27525-74-2/dimethyl 2,6-dimethylpyridine-3,5-dicarboxylate
- 131086-25-4/9-[(2R,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-3,9-dihydro-6H-purin-6-one
- 99103-36-3/chlorimidazine
- 136567-42-5/gamma-glutamyl-thiothreonyl-glycine
- 152344-02-0/27-Noroleana-12,14-dien-28-oicacid, 3,21,29-trihydroxy-15-methyl-, g-lactone, (3b,20b,21b)- (9CI)
- 58103-08-5/ethyl [4-(diphenylmethyl)piperazin-1-yl]acetate
- 80804-72-4/PBB 255
- 72845-33-1/3-Ethoxy-3,7-dimethyl-1,6-octadiene
- 76765-35-0/N-tert-butyl-3-[(1E)-3,3-dimethyltriaz-1-en-1-yl]-4-methylbenzamide
- 90558-65-9/3-(dimethylamino)-1,2,3-benzotriazin-4(3H)-one
- 29725-50-6/Eupatolin
- 57596-11-9/Copper, tetrakis.mu.-1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetato-O3:O3di-, (Cu-Cu)
- 2094-69-1/benzyl pivalate
- 72214-20-1/N-[4-chloro-2-[(2-cyano-4-nitrophenyl)azo]-5-[(2-hydroxypropyl)amino]phenyl]acetamide
- 2752-65-0/GAMBOGIC ACID
- 97763-17-2/Jasmoside
- 5646-87-7/2,4-PteridinediaMine, 6-Methyl-
- 612-37-3/7-METHYLURIC ACID
- 4415-47-8/1-[2,3-di(furan-2-yl)quinoxalin-6-yl]-3-phenylthiourea
- 6665-99-2/cytidine diphosphate glycerol
- 81226-84-8/(2E,3E)-4-phenylbut-3-en-2-one thiosemicarbazone
- 5579-81-7/ALDIOXA
- 7791-03-9/Lithium perchlorate
- 431-06-1/1,2-Dichloro-1,2-difluoroethane
- 518-17-2/Evodiamine
- 110530-07-9/(m-Ethoxyphenyl)phenylcarbamic acid 2-(diethylamino)ethyl ester
- 133331-36-9/3-beta-Iodo-6,6-ethylene-alpha-sulfinyl-beta-thio-5-alpha-cholestane
- 19213-31-1/1-(pyrrolidin-1-ylmethyl)-1H-benzimidazole hydrochloride (1:1)
- 69445-02-9/pyrimidoxime
- 15284-32-9/2-(2-chloroethyl)-2H-tetrazol-5-amine