5-bromoethynyl-2'-deoxyuridine(80384-36-7)
- Name: 5-bromoethynyl-2'-deoxyuridine
- Synonyms:5-bromoethynyl-2’-deoxyuridine
- Molecular Formula:C11H11 Br N2 O5
- Molecular Weight:331.123
- CAS Registry Number:80384-36-7
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.80384-36-7 5-bromoethynyl-2'-deoxyuridine
Assay:99% Appearance:powder or liquid Package:according to customer requirements Storage:store in dry dark and ventilated place Transportation:By Sea/Air/Courier Application:It is an important raw material.
Min. Order:10Gram
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)] 
Assessed
SupplierTel:86-15965530500
Address:Room1701, Tianxing Building,Licheng district, jinan, Shandong, China
- Contact Suppliers
CAS No.80384-36-7 5-(bromoethynyl)-2'-deoxyuridine
Assay:97% Appearance:Contact us for details Package:According to the requirements of customer Storage:Store in a tightly closed container in a cool and dry place. Transportation:Door to door by Fedex/DHL or by air Application:Research & Development
Min. Order:1Milligram
Supplier:NewCan Biotech Limited [
China (Mainland)] 
Premium
SupplierTel:0086-0571-86912261
Address:No. 99, Wangzhou Road, Liangzhu Street, Yuhang District,Hangzhou,Zhejiang,P.R.China
- Contact Suppliers
Other Product
- 118997-31-2/Corticotropin-releasingfactor (Catostomus commersoni) (9CI)
- 100311-14-6/4-{[2-(dimethylammonio)ethoxy]carbonyl}-3-propoxyanilinium dichloride
- 145247-77-4/4-((((9-methoxyellipticin-2-yl)pentyl)carbonyl)amino)phenyl-tris(4N-methylpyridiniumyl)porphyrinato-zinc(II)tetraacetate
- 25696-60-0/2-[[(4R)-4-[(3R,5R,6S,7R,10R,13R,17R)-3,6,7-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonic acid
- 64633-46-1/1,3-Propanediamine,N1-(4-chloro-2-methylphenyl)-N3,N3-dimethyl-N1-(2-methylphenyl)-, hydrochloride(1:1)
- 135779-82-7/3-(3-oxo-4-propyl-quinoxalin-2-yl)propyl N-methylcarbamate
- 20387-52-4/12H-Indolo[2,3-a]quinolizin-5-ium,2- carboxy-
- 3068-39-1/Basic Red 1:1
- 21149-88-2/5-ethyl-5-(3-methylbut-2-en-1-yl)pyrimidine-2,4,6(1H,3H,5H)-trione
- 63834-18-4/1-(10H-Phenothiazin-10-yl)-2-pyrrolizino-1-propanone
- 34200-96-9/2-(1,4-dihydroxyheptylidene)cyclopentane-1,3-dione
- 25905-57-1/4-methyl-N-[3-(morpholin-4-yl)propyl]-6-phenylpyridazin-3-amine dihydrochloride
- 97488-99-8/Grape, ext., sulfonated, ammonium salt
- 197770-98-2/3-[dimethyl-[4-[4-[(E)-(3-methylbenzothiazol-2-ylidene)methyl]quinolin -1-yl]butyl]ammonio]propyl-dimethyl-[4-[4-[(E)-(3-methylbenzothiazol-2 -ylidene)methyl]quinolin-1-yl]butyl]azanium tetraiodide
- 129039-46-9/rubiwettin RG1
- 98-26-0/2,2'-thiobis[4-tert-pentylphenol]
- 70289-12-2/2-ETHOXYPHENYLACETIC ACID
- 28484-36-8/2,3,4,9-tetrahydro-1H-carbazol-6-ylacetic acid
- 127984-93-4/1-amino-5-bromouracil
- 80384-36-7/5-bromoethynyl-2'-deoxyuridine
- 58708-58-0/disodium ethane-1,2-diylbis[methyl(dithiocarbamate)]
- 68955-37-3/Acid chlorides, tallow, hydrogenated
- 3862-08-6/tris(o-ethylphenyl) phosphate
- 83408-90-6/3(4H)-Quinazolineacetic acid, 4-oxo-2-(3,4,5-trimethoxyphenyl)-
- 31390-64-4/(4aR,6R,7R,7aS)-6-(6-amino-9H-purin-9-yl)tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol 2-sulfide
- 90955-39-8/12α-Acetyloxy-11α-hydroxy-15-[(Z)-1-hydroxy-2-methylpropylidene]phragmalin 30-acetate 3-(2-methylbutyrate)
- 20076-01-1/RADON-222
- 135813-25-1/2-methylpropyl 2-chloro-5-{[(1-methylethoxy)carbonothioyl]amino}benzoate
- 42717-29-3/N-[(1E)-1-(piperidin-1-yl)ethylidene]propan-2-amine
- 121242-02-2/KS IV