1,3,5-Triazin-2(1H)-one(2492-97-9)
- Name: 1,3,5-Triazin-2(1H)-one
- Synonyms:
- Molecular Formula:C3H3N3O
- Molecular Weight:
- CAS Registry Number:2492-97-9
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.2492-97-9 1,3,5-Triazin-2(1H)-one
Assay:99% Package:According to customer requirements Transportation:By Sea/Air/Courier Application:medicine
Min. Order:10Gram
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)] CAS No.2492-97-9 1,3,5-Triazin-2(1H)-one
Assay:99% Appearance:powder Package:Ex-factory package Storage:Keep in dark place,Sealed in dry,Room Temperature Transportation:1.Stock products are normally shipping within 3 working days. 2.For rush delivery, please contact our sales team for particular arrangement. Shipping Details: 1.We ship goods via DHL, Application:Pharmaceutical raw materials
Min. Order:1Gram
Supplier:HEBEI SHENGSUAN CHEMICAL INDUSTRY CO.,LTD [
China (Mainland)] CAS No.2492-97-9 1,3,5-Triazin-2(1H)-one
Assay:95% Application:Synthetic building block
Min. Order:0
Supplier:SAGECHEM LIMITED [
China (Mainland)] CAS No.2492-97-9 1,3,5-Triazin-2(1H)-one
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:1,3,5-Triazin-2(1H)-one
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
Other Product
- 249288-13-9/4H-1-Benzopyran-4-one, 6-chloro-3-hydroxy-2-(5-methyl-2-thienyl)-
- 249289-10-9/N-(1-hydroxy-2-(hydroxymethyl)-4-(4-octylphenyl)butan-2-yl)acetamide
- 24928-95-8/3-Butenenitrile, 2-(acetyloxy)-2-methyl-
- 249290-16-2/1,5-Pentanediamine, N-(1,2,3,4-tetrahydro-9-acridinyl)-
- 249290-17-3/1,6-Hexanediamine, N-(1,2,3,4-tetrahydro-9-acridinyl)-
- 249290-18-4/1,7-Heptanediamine, N-(1,2,3,4-tetrahydro-9-acridinyl)-
- 249290-93-5/Propanoic acid, 2-(4-chloro-3-methylphenoxy)-, methyl ester, (2R)-
- 249291-85-8/7-Azabicyclo[2.2.1]heptane-2,7-dicarboxylic acid, diethyl ester
- 249292-35-1/1H-Indole-2-sulfonyl chloride, 5-chloro-1-(phenylsulfonyl)-
- 249292-39-5/1H-Indole-2-sulfonyl chloride, 6-chloro-1-(phenylsulfonyl)-
- 249292-44-2/Benzoic acid, 4-(1,6-dihydro-6-oxo-3-pyridazinyl)-
- 24929-25-7/9H-Fluorene-2-carboxylic acid, 4,5,7-trinitro-9-oxo-
- 24929-26-8/9H-Fluorene-4-carboxylic acid, 2,5,7-trinitro-9-oxo-
- 249293-12-7/2-Butenedioic acid, 2-pentyl-, diethyl ester, (2Z)-
- 249293-13-8/2-Butenedioic acid, 2-pentyl-, bis(1-methylethyl) ester, (2Z)-
- 24929-59-7/Phenol, 4,4'-(1-methylethylidene)bis[2-(1-phenylethyl)-
- 249296-37-5/2H-Pyrrol-2-one, 1,5-dihydro-3-hydroxy-1-(4-methylphenyl)-4-(methylsulfonyl)-5-phenyl-
- 249296-46-6/1-Azabicyclo[2.2.2]octan-3-amine, N-[[5-(1,1-dimethylethyl)-2-methoxyphenyl]methyl]-2-(diphenylmethyl)-, (2R,3R)-rel-
- 2492-96-8/2-Imidazolidinone, 1,3-bis(hydroxymethyl)-4-methyl-
- 2492-97-9/1,3,5-Triazin-2(1H)-one
- 249299-71-6/Naphthalenedicarboxylic acid, diethyl ester
- 249299-73-8/Naphthalenedicarboxylic acid, dibutyl ester
- 249301-31-3/L-Aspartic acid, L-lysyl-L-leucylglycylglycyl-L-seryl-L-glutaminyl-L-a-glutamyl-L-a-aspartyl-L- glutaminyl-L-isoleucyl-L-lysyl-L-asparaginyl-L-alanyl-L-isoleucyl-
- 249301-52-8/L-Serine, glycyl-L-a-glutamyl-L-leucyl-L-leucyl-L-glutaminyl-L-a-aspartyl-L-asparagin yl-L-alanyl-L-lysyl-L-leucyl-L-valyl-L-prolyl-L-valyl-L-leucyl-
- 249302-19-0/Propanedioic acid, [[4-[(dimethylamino)methylene]-4,5-dihydro-5-oxo-2-furanyl]methylene]-, diethyl ester
- 249303-01-3/Phosphonic acid, (2-oxopropyl)-, bis(2,2,2-trifluoroethyl) ester
- 249304-29-8/L-Arginine, L-arginyl-L-a-aspartyl-L-tyrosyl-
- 24932-57-8/Cyclohexanamine, N-(diphenylethenylidene)-
- 24933-38-8/Benzene, 1-[(difluoromethyl)thio]-2-nitro-
- 24933-39-9/Benzene, 1-[(difluoromethyl)thio]-3-nitro-