PENTAERYTHRITOL MONONICOTINATE(38450-26-9)
- Name: PENTAERYTHRITOL MONONICOTINATE
- Synonyms:PENTAERYTHRITOL NICOTINATE;Pentaerythritol isonicotinate;PENTAERYLTHRITOLNICOTINATE;
- Molecular Formula:C11H15NO5
- Molecular Weight:241.24000
- CAS Registry Number:38450-26-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 38443-89-9/6-Hepten-3-ol, 2-methyl-3-(1-methylethyl)-
- 38444-36-9/Benzoic acid, 4-butyl-, 4-nonylphenyl ester
- 38444-39-2/Benzoic acid, 4-(hexyloxy)-, 4-nonylphenyl ester
- 38445-24-8/6-hydroxy-4H-chroMen-4-one
- 38445-61-3/Cyclohexene, 6-methoxy-1-methyl-
- 38445-62-4/Cyclohexene, 3-methoxy-1-methyl-
- 38446-59-2/2H-Tetrazole, 5-(4-methoxyphenyl)-2-(4-methylphenyl)-
- 38448-42-9/Benzenesulfonic acid, 4-methyl-, hydrazide, monolithium salt
- 38448-44-1/Benzenesulfonic acid, 4-methyl-, hydrazide, monopotassium salt
- 384-48-5/2-Butenoic acid, 2,3,4,4,4-pentafluoro-
- 38448-97-4/1,3-Propanedione, 1-(3-chloro-4-fluorophenyl)-3-phenyl-
- 38449-14-8/3-Butenoic acid, 3-methyl-2-oxo-4-phenyl-, (E)-
- 38449-16-0/5(4H)-Oxazolone, 2-methyl-4-(2-methylpropylidene)-
- 38450-26-9/PENTAERYTHRITOL MONONICOTINATE
- 38450-70-3/Benzothiazole, 2,2'-(2,6-pyridinediyl)bis[2,3-dihydro-2-methyl-
- 38451-19-3/Phosphorane, 1,5-pentanediylidenebis[triphenyl-
- 38451-20-6/Phosphorane, 1,6-hexanediylidenebis[triphenyl-
- 38451-21-7/Phosphorane, 1,7-heptanediylidenebis[triphenyl-
- 38451-22-8/Phosphorane, 1,8-octanediylidenebis[triphenyl-
- 38452-18-5/Benzene, 2-chloro-1-methoxy-4-(methylsulfinyl)-
- 38452-19-6/Benzene, 1,2-dichloro-3-(methylsulfinyl)-
- 38453-21-3/L-Tyrosine, N-(2,2-dimethyl-1-oxopropyl)-, ethyl ester
- 38453-30-4/8-Quinolinol, 5-chloro-7-fluoro-
- 38453-31-5/8-Quinolinol, 5-bromo-7-fluoro-
- 38453-32-6/8-Quinolinol, 7-fluoro-5-iodo-
- 38453-69-9/Benzoic acid, 2-[2-(4-chlorophenyl)ethenyl]-, (E)-
- 38453-75-7/1H-2-Benzopyran-1-one, 3-(4-chlorophenyl)-3,4-dihydro-
- 38453-87-1/1H-Indene, 2-(4-bromophenyl)-
- 38453-93-9/3-ETHOXYCARBONYL-1-(TERT-BUTYL)PENTANE-1,4-DIONE
- 38453-94-0/ETHYL 5-(TERT-BUTYL)-2-METHYL-3-FUROATE