3-hydroxy-1-(2-methoxyethyl)-2-methyl-4-pyridinone(118178-79-3)
- Name: 3-hydroxy-1-(2-methoxyethyl)-2-methyl-4-pyridinone
- Synonyms:CP 51; CP51 (chelating agent)
- Molecular Formula:C9H13 N O3
- Molecular Weight:183.207
- CAS Registry Number:118178-79-3
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.118178-79-3 3-hydroxy-1-(2-methoxyethyl)-2-methyl-4-pyridinone
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.118178-79-3 Maltol Related Compound 1
Assay:95%+ or 98%+ Appearance:solid Package:10mg/25mg/50mg/100mg/1000mg/5000mg Storage:short-term storage normal temperature. long-term storage 2-8 鈩?nbsp;Application:for drug impurities, for drug standards,for drug research and development
Min. Order:0
Supplier:Hubei Moxin Biotechnology Co., Ltd [
China (Mainland)]

Other Product
- 55037-98-4/1-acetyl-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-ylmethyl)piperazine (2E)-but-2-enedioate
- 14481-60-8/N-OCTADECYL DISODIUM SULFOSUCCINATE
- 6833-06-3/N,N''-DIPHENYLDECANEDIAMIDE)
- 102433-21-6/1-[2-(diethylamino)ethyl]-3-naphthalen-1-ylurea
- 131013-83-7/Methanaminium, N,N,N-trimethyl-, salt with 3,3-6-(2-hydroxyethyl)amino-1,3,5-triazine-2,4-diylbisimino(2-methyl-4,1-phenylene)azobis1,5-naphthalenedisulfonic acid (4:1)
- 67970-28-9/dibutylnaphthalenesulphonic acid, compound with butylamine (1:1)
- 117660-41-0/carbamodithioic acid, 1,2-ethanediylbis-, manganese(2+) zinc salt, compd. with 1-[2-(2,4-dichlorophenyl)pentyl]-1H-1,2,4-triazole (2:1:1:1)
- 189681-71-8/2(S)-(Benzylaminomethyl)-2,3,8,9-tetrahydro-7H-1,4-dioxino[2,3-e]indol-8-one fumarate
- 106913-61-5/(Z)-1-(5-methoxy-4H-1,2,3-triazol-4-ylidene)-N,N-dimethylmethanediamine hydrochloride
- 77744-28-6/2-Propen-1-amine,3-(4-chlorophenyl)-N,Ndimethyl- 3-(3-pyridinyl)-,(2Z)-
- 134133-90-7/1-(4-ethynylphenyl)-4-(4-methoxyphenyl)-2,6,7-trioxabicyclo[2.2.2]octane
- 84754-12-1/Rugosin G
- 121067-20-7/1,3-dipalmitoyl-2-(4-aminobutyryl)glycerol
- 27922-10-7/3-(3,4-dihydroisoquinolin-2(1H)-yl)-1-(4-fluorophenyl)propan-1-one
- 54946-35-9/methyl 5-[(2-chloroethyl)amino]-5-deoxy-2,3-O-(1-methylethylidene)pentofuranoside
- 22974-38-5/N-[(2E,4E)-5-(dipropylamino)penta-2,4-dien-1-ylidene]-N-propylpropan-1-aminium perchlorate
- 1620-93-5/BIS(3,5-DI-T-BUTYL-4-HYDROXYBENZYL) SULFIDE
- 77408-69-6/5-bromo-1,2-benzoxazol-3-yl 4-(acetylamino)benzenesulfonate
- 118178-79-3/3-hydroxy-1-(2-methoxyethyl)-2-methyl-4-pyridinone
- 14567-64-7/Kieserite
- 95153-31-4/Perindoprilat
- 100349-06-2/7-O-(2,3,5-trideoxy-3-C-formylpentafuranosyl)adriamycinone
- 850429-58-2/2,5-DIBROMO-1,4-DIMETHYL-1H-IMIDAZOLE
- 63979-69-1/(3beta,5beta,8xi,9xi)-3-[(ethoxyacetyl)oxy]-5,14-dihydroxy-19-oxocard-20(22)-enolide
- 71617-24-8/2-[bis(3,5-dibromo-4-hydroxyphenyl)hydroxymethyl]benzenesulphonic acid
- 154992-13-9/2H-Pyrazino[2,1-b]quinazoline-4-propanamide,1,3,4,6-tetrahydro-1-(2-methylpropyl)-3,6-dioxo-, (1S,4S)-
- 491-70-3/Luteolin
- 75284-34-3/1,2,3-trimethyl-5-[(1-methyl-1H-indol-3-yl)azo]-1H-pyrazolium methyl sulphate
- 543-49-7/2-Heptanol
- 38790-14-6/1,2,5-trimethoxy-3-methyl-benzene