6,7-dibromo-2,3-dichloroquinoxaline(76254-47-2)
- Name: 6,7-dibromo-2,3-dichloroquinoxaline
- Synonyms:
- Molecular Formula:
- Molecular Weight:356.831
- CAS Registry Number:76254-47-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 690226-89-2/1-benzyl-3-hydroxy-3-(1-oxo-1,2,3,4-tetrahydro-2-naphthalenyl)-1,3-dihydro-2H-indol-2-one
- 675864-78-5/2-methoxy-N,5-dimethylbenzenesulfonamide
- 385376-58-9/2-amino-6-chlorobenzene-1-thiol hydrochloride
- 59444-48-3/3,5a,8a-trimethyl-3a,5,5a,9b-tetrahydro-4H-oxireno[8,8a]naphtho[1,2-b]furan-2,8(3H,8aH)-dione
- 63019-61-4/9-(4-Dimethylamino-styryl)-3,4;5,6-dibenzacridin
- 492-02-4/1,2-Bis(N-cytisinyl)ethane
- 39598-70-4/methyl-(3,4-anhydro-β-D-allopyranoside)
- 78212-20-1/D,L-aspartic acid methyl ester hydantoin
- 105903-90-0/7,8,9,10-tetrahydro-benzo[f]chromen-3-one
- 109556-36-7/4-benzhydrylidene-1-methyl-1,2,3,4-tetrahydro-pyridine
- 66838-68-4/2-(4'-Nitrobenzoylmethyl)benzothiazole
- 70580-10-8/3-(3-Methylpyridin-2-Yl)Propanoic Acid
- 57642-18-9/2-methyl-2-(2-methyl-1H-indol-3-yl)propanoic acid
- 66889-54-1/ethyl (9-oxo-9H-pyrrolo[1,2-a]indol-7-yl)carbamate
- 5257-31-8/3-amino-N-(2-(5-methoxy-1H-indol-3-yl)ethyl)propanamide
- 16816-61-8/Carbobenzoxy-phenylalanyl-(nitro-arginyl)-tryptophyl-glycin-methylester
- 119241-95-1/Dihydroisoconessin
- 14026-43-8/6-indol-3-yl-6-oxo-hexanoic acid methyl ester
- 4114-39-0/1,2-dimethyl-3-oxo-1,2,4-triazoline
- 76254-47-2/6,7-dibromo-2,3-dichloroquinoxaline
- 25976-82-3/3-Methyl-1-phenoxymethyl-4-phenyl-Δ2-1,2,4-triazolin-5-thion
- 60597-86-6/2-(4-Hydroxyethyl-1-piperazinyl)-pyridin-3-ethylsulfonamid
- 6241-87-8/2-Benzyl-1,2-diazabicyclo[2.2.2]octane
- 57410-50-1/[2-(3-amino-phenyl)-3,7-dimethyl-4-oxo-1,2,3,4-tetrahydro-phthalazin-1-yl]-acetic acid methyl ester
- 68267-34-5/4-(9H-beta-carbolin-1-yl)-1,3-diphenylbutan-1-one
- 63404-71-7/2,4,9,11-tetramethoxyquino[2,3-b]acridine-6,7,13,14(5H,12H)-tetrone
- 71133-20-5/ethyl 4-hydroxypyrimidine-5-carboxylate
- 87828-10-2/(+/-)-6,9a-methanoprostaglandin I2
- 89888-74-4/(+/-)-6,9a-methanoprostaglandin I2
- 108510-21-0/(+)-tylonolide hemiacetal