5-(5-nitrothien-2-yl)pyriMidine(58759-03-8)
- Name: 5-(5-nitrothien-2-yl)pyriMidine
- Synonyms:5-(5-nitrothien-2-yl)pyriMidine;5-(5-nitro-2-thienyl)Pyrimidine
- Molecular Formula:C8H5N3O2S
- Molecular Weight:207.2092
- CAS Registry Number:58759-03-8
- EINECS:-0
- Melting Point:152 - 154 °C
- Water Solubility:
CAS No.58759-03-8 5-(5-nitrothien-2-yl)pyrimidine
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)] CAS No.58759-03-8 5-(5-nitrothien-2-yl)pyrimidine
Assay:99% Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents
Min. Order:0
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)] CAS No.58759-03-8 5-(5-nitrothien-2-yl)pyriMidine
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:5-(5-nitrothien-2-yl)pyriMidine
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
Other Product
- 62184-56-9/2,3,4-trimethylnonane
- 80789-51-1/BIS(CYCLOPENTADIENYL)ZIRCONIUM CHLORIDE
- 948289-56-3/6-CHLORO-8-METHYLQUINOLINE-3-CARBOXYLIC ACID
- 1029716-92-4/4-carboxy-2,3-difluorophenylboronic acid
- 200003-11-8/H-GAMMA-GLU-ALA-GLY-PNA
- 934991-99-8/1-(3-Fluorophenyl)homopiperazine monohydrochloride, 98%
- 1009735-24-3/Methyl 6-broMo-2-Methoxynicotinate
- 1309560-49-3/IMpurity of Dolutegravir
- 1375069-11-6/5-BroMo-1-t-butyl-6,7-difluorobenziMidazole
- 306996-53-2/2-[(3-chloropropanoyl)amino]benzamide
- 257879-35-9/PKCβ Inhibitor
- 518051-96-2/2,3,4,5-tetrahydro-1H-benzo[b]azepin-8-amine
- 465515-33-7/ETHYL 4-(AMINOMETHYL)-1-CYCLOPROPYL-2,5-DIMETHYL-1H-PYRROLE-3-CARBOXYLATE HYDROCHLORIDE
- 887407-78-5/3-(3-CHLOROPHENYL)-4-TRIISOPROPYL SILYLOXY-BENZALDEHYDE
- 1032959-75-3/ethyl 1,2,3,4-tetrahydro-7-nitro-1-oxonaphthalen-6-ylcarbamate
- 74810-23-4/N,4-Dimethyl-N-[(S)-α-methylphenethyl]benzenesulfonamide
- 1279856-08-4/2,7-Diazaspiro[4.5]decane-7-carboxylic acid, 1,1-diMethylethyl ester, (hydrochloride)(1:1)
- 477733-21-4/SALOR-INT L239917-1EA
- 158060-81-2/trans-octahydro-1H-pyrrolo[3,4-b]pyridine
- 58759-03-8/5-(5-nitrothien-2-yl)pyriMidine
- 463311-48-0/Benzenesulfinamide, 2-ethoxy-, [S(R)]- (9CI)
- 55255-87-3/16-Hydroxykauran-19-al
- 698985-06-7/Methyl 4-((2-Methoxy-2-oxoethyl)aMino)-3-nitrobenzoate
- 914776-40-2/5-amino-2-(trifluoromethylsulfonyl)benzonitrile
- 1131614-36-2/3-Iodo-4-Morpholinobenzoic acid
- 1333222-46-0/2-(6-butoxypyridin-3-yl)-6-ethoxypyrazine
- 314744-86-0/2-(4-METHYL-6-OXO-6H-BENZO[C]CHROMEN-3-YLOXY)-PROPIONIC ACID
- 56554-74-6/1-Chloro-7-heptadecyne
- 1209102-13-5/4-Amino-7-bromo-3-chloro-8-methylquinoline
- 54628-90-9/3-(4-aminophenyl)-1,1,3-trimethyl-2,3-dihydro-1H-inden-5-amine