2,3-dibromo-1-(4-methoxyphenyl)-3-(4-nitrophenyl)propan-1-one(57026-78-5)
- Name: 2,3-dibromo-1-(4-methoxyphenyl)-3-(4-nitrophenyl)propan-1-one
- Synonyms:
- Molecular Formula:C16H13Br2NO4
- Molecular Weight:443.092
- CAS Registry Number:57026-78-5
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.57026-78-5 2,3-dibromo-1-(4-methoxyphenyl)-3-(4-nitrophenyl)propan-1-one
Assay:90%,98% Appearance:detailed see specifications Package:according to the clients requirement Storage:Store in dry, dark and ventilated place. Transportation:by air or by sea Application:Used in Synthesis, Pharmaceuticals and other fields
Min. Order:1Kilogram
Supplier:Dayang Chem (Hangzhou) Co.,Ltd. [
China (Mainland)]
CAS No.57026-78-5 2,3-dibromo-1-(4-methoxyphenyl)-3-(4-nitrophenyl)propan-1-one
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]

Other Product
- 60058-20-0/Sodium 4-(4-((2-methyl-4-(((p-tolyl)sulphonyl)oxy)phenyl)azo)anilino)-3-nitrobenzenesulphonate
- 508-67-8/germerine
- 90390-23-1/N-(3,5-dichlorobenzyl)propan-1-amine
- 61560-15-4/2-{[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]sulfanyl}propanoic acid - L-lysine (1:1)
- 42111-98-8/2-(3-piperidin-1-ylphenyl)propan-1-amine butanedioate
- 84144-95-6/Slags, ferromolybdenum-manufg., silicothermic
- 141442-04-8/mating pheromone precursor Er 2
- 15652-65-0/TETRAKIS(HYDROXYMETHYL)PHOSPHONIUMTETRAPHENYLBORATE-TETRA.
- 81865-26-1/dimethyl (2S)-2-[[4-(ethoxycarbonylamino)phenyl]sulfonylamino]pentaned ioate
- 22372-31-2/N,2,3,4-tetrahydroxybenzamide
- 67897-42-1/N-{3-[(1E)-1-{2-[2-oxo-2-(10H-phenothiazin-10-yl)ethyl]hydrazinylidene}ethyl]phenyl}acetamide
- 25375-48-8/3H,6H-5,11b-Ethano[1,3]dioxolo[4,5-j]phenanthridin-3-ol,4,4a-dihydro-, (3R,4aS,5R,11bR)- (9CI)
- 7598-47-2/2-(biphenyl-4-yl)-2-oxoethyl 5-methylhexanoate
- 55582-50-8/MeFASL(10,3)
- 65763-32-8/(8R,9R)-7,12-dimethyl-8,9-dihydrotetraphene-8,9-diol
- 6240-38-6/2-methyl-5-(2-oxo-2-phenylethoxy)-1-benzofuran-3-carboxylic acid
- 90341-92-7/1,3-Cyclohexanedimethanamine, N-(2-cyanoethyl) derivs.
- 39461-20-6/Nigellone
- 2287-32-3/1-[2-(2-chloroethoxy)ethoxy]-2-methoxybenzene
- 57026-78-5/2,3-dibromo-1-(4-methoxyphenyl)-3-(4-nitrophenyl)propan-1-one
- 85771-08-0/2-BUTYLAMINO-PROPAN-1-OL
- 134828-36-7/3-(5,7-dimethyl-6-oxo-1,3-diazatricyclo[3.3.1.1~3,7~]dec-2-yl)-N,N-diethyl-1-methyl-1H-indole-5-sulfonamide
- 17376-09-9/chlorodioxidanyl
- 31281-78-4/D-Glucitol, 2-O-b-D-glucopyranosyl-
- 2938-46-7/diiodoaluminum(1+) methanide
- 70395-19-6/2-morpholin-4-yl-N-{[(4-oxoquinazolin-3(4H)-yl)methyl]carbamoyl}acetamide tetrahydrochloride
- 89302-04-5/platinum(2+) hydroxide sulfate - cyclohexane-1,2-diamine (2:2:1:2)
- 14034-41-4/ethyl 2-hydroxy-4-{[N-(propan-2-yl)glycyl]amino}benzoate hydrochloride (1:1)
- 142784-41-6/b-D-Glucopyranosiduronic acid, (3b,16a)-17-carboxy-16-hydroxy-28-norolean-12-en-3-yl 2-O-b-D-galactopyranosyl- (9CI)
- 45651-66-9/pyrrolcholine