1-methoxypyridinium-3-olate(101615-77-4)
- Name: 1-methoxypyridinium-3-olate
- Synonyms:
- Molecular Formula:C6H7 N O2
- Molecular Weight:125.127
- CAS Registry Number:101615-77-4
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.101615-77-4 Pyridinium,3-hydroxy-1-methoxy-, inner salt
Assay:98%min Appearance:Off-white to light yellow powder Package:According to the clients requirement. Storage:Keep in cool place. Application:Pharmaceutical intermediates
Min. Order:0
Supplier:Hangzhou J&H Chemical Co., Ltd. [
China (Mainland)]
Other Product
- 4385-56-2/3,5-DIMETHOXY-4-HYDROXYPHENYLACETIC ACID
- 39279-39-5/Galactose permease
- 115906-18-8/3-(4-cyclopropylphenyl)pyrrolidine-2,5-dione
- 73990-17-7/(3beta,13alpha,17alpha)-3,30-dihydroxy-13,28-epoxyoleanan-16-one
- 359818-22-7/Flebogamma
- 68127-34-4/m(or p)-tolyl hydrogen sulphate
- 53202-98-5/PHORBOL 16-HYDROXY 12-PALMITATE 13-ACETATE
- 626-71-1/(+-)-2-aminoadipic acid
- 143-08-8/1-Nonanol
- 62441-54-7/N-[2-chloro-5-(trifluoromethyl)phenyl]-2,4-dinitro-6-(trifluoromethyl)aniline
- 54773-21-6/2,4,6-trioctylphenol
- 20054-85-7/1-methylsulfinyl-4-nitro-benzene
- 98533-95-0/5-bromo-N-cyclopropyl-1-(3-fluorophenyl)-1H-pyrazole-4-carboxamide
- 3853-88-1/CIS-5-NORBORNENE-ENDO-2,3-DICARBOXYLIC ACID
- 22806-79-7/Aurate(1-),tetrakis(cyano-kC)-,(SP-4-1)-
- 101651-50-7/Ethanimidamide,N,N-dimethyl-N'-(1,2,3,4-tetrahydro-9-acridinyl)-
- 25174-66-7/1-[4-(o-Chlorophenyl)-1-piperazinyl]-3-(p-chlorophenyl)-3-phenyl-1-propanone
- 39407-73-3/27575-47-9
- 10344-94-2/4-NITROPHENYL-BETA-D-GLUCURONIDE
- 101615-77-4/1-methoxypyridinium-3-olate
- 120075-43-6/6,7-bis(1-aziridinyl)-4-((3-(N,N-dimethylamino)propyl)amino)-5,8-quinazolinedione
- 14089-87-3/N-benzyl-3-methoxy-3,3-diphenylpropan-1-amine
- 83949-95-5/2-hydroxy-1,3,3-trimethylindoline-2-carbaldehyde methyl[4-(phenylazo)phenyl]hydrazone
- 17226-43-6/1,2-Propanediol, 3-(1-methylethoxy)- (9CI)
- 471-54-5/ISOCOLUMBIN
- 146670-40-8/SR 11237
- 120667-90-5/triakontatetraneuropeptide
- 544-60-5/AMMONIUM OLEATE
- 5790-26-1/2,4-diacetyl-3-(4-fluorophenyl)-5-hydroxy-5-methylcyclohexanone
- 131198-22-6/Butanedioic acid, octadecenyl-, ester with 2,2-oxybis(ethanol)