3-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid(2013-90-3)
- Name: 3-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
- Synonyms:3-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
- Molecular Formula:
- Molecular Weight:170.125
- CAS Registry Number:2013-90-3
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.2013-90-3 3-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylicacid
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)]
CAS No.2013-90-3 3-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
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.2013-90-3 3-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:3-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
CAS No.2013-90-3 3-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
Assay:99% Application:It is an important raw material.
Min. Order:0
Supplier:Shandong Mopai Biotechnology Co., LTD [
China (Mainland)]

Other Product
- 1449276-82-7/N-(1-acetylazetidin-3-yl)-1-amino-7-(3-fluorophenyl)isoquinoline-4-carboxamide
- 81012-77-3/2-(4-Butyl-phenyl)-5-methoxy-2,4-dihydro-[1,2,4]triazol-3-one
- 131408-43-0/[3-((1R,3R,5S)-Bicyclo[3.2.1]oct-3-yloxy)-4-methoxy-phenyl]-methylamino-acetonitrile
- 77873-64-4/(6-Acetoxy-cyclohex-1-enyl)-acetic acid methyl ester
- 947689-48-7/C21H22INO2
- 1353883-21-2/(Z)-N-(2-bromo-2,2-difluoro-1-(2-phenyl-1H-indol-1-yl)ethylidene)-4-methoxyaniline
- 1429500-40-2/ethyl [7-(5-chloro-2-fluorophenyl)-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-4-yl]acetate
- 53700-74-6/benzhydrylideneaminyl
- 533914-07-7/4-[N-(2,6-dichlorophenyl)carbamoyl]-2-methoxymethoxybutyl 4-methylbenzensulfonate
- 159649-98-6/copper(II) 2,3,12,13-tetrabromo-5,10,15,20-tetraphenylporphyrinate
- 1150647-83-8/9-(bromomethyl)-2,3,6,7-tetramethoxyphenanthrene
- 1309358-69-7/N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]-1-phenylcyclopropanecarboxamide
- 1111078-54-6/(E)-2-(4-chlorobenzylidene)-1-(2-hydroxyphenyl)hexan-1-one
- 244641-42-7/N-(3-dibenzylamino-2-hydroxy-4-phenylbutyl)-N-isobutyl-4-nitrobenzenesulfonamide
- 1000686-13-4/3-(benzyloxy)-9,9-dimethyl-N-((2-methylthiazol-5-yl)methyl)-4-oxo-4,6,7,9-tetrahydropyrimido[2,1-c][1,4]oxazine-2-carboxamide
- 620600-02-4/(5R)-5-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-3-[2-(4-{2-[(3-nitrobenzyl)oxy]ethoxy}phenyl)ethyl]-1,3-oxazolidin-2-one
- 205131-80-2/C45H82O12Si8
- 1431855-42-3/[3-(4-bromophenyl)-1-phenyl-1H-pyrazol-4-ylmethylene]-2-(2,4-dimethoxyphenylamino)thiazol-4-one
- 1621252-62-7/(E)-N'-(2,4-dihydroxy-5-methoxybenzylidene)isonicotinohydrazide
- 2013-90-3/3-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
- 115377-03-2/trans-2-iodocyclohexyl trimethylsilylpropynoate
- 745796-01-4/N-{Nα,Nε-bis(pyrene-1-carbonyl)-L-Orn}-O-(4,4'-dimethoxytrityl)-O'-(tert-butyldimethylsilyl)diethanolamine
- 1067324-31-5/3-methyl-1-phenylpenta-1,2-dien-1-yl diphenyl phosphine oxide
- 1415408-40-0/[platinum(II)(PPh3)2(κN,κO-N-phenyl glycine(-2H))]
- 1353050-09-5/(3R,5S,E)-methyl 3,5-bis(tert-butyldimethylsilyloxy)-7-(4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)hept-6-enoate
- 1609203-56-6/C27H27N3
- 1758-20-9/17β,19-dihydroxy-androst-4-en-3-one 17,19-diacetate
- 142643-56-9/2-<4-(2-N,N-diisopropylcarbamoylphenyl)-3-pivaloylamino>pyridyl triflate
- 1034170-46-1/C37H46N2Si
- 1245708-21-7/(R)-7-bromo-2-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine