1,8-Naphthyridin-3-ol(72235-35-9)
- Name: 1,8-Naphthyridin-3-ol
- Synonyms:1,8-Naphthyridin-3-ol
- Molecular Formula:C8H6N2O
- Molecular Weight:146.15
- CAS Registry Number:72235-35-9
- EINECS:
- Melting Point:332.7±22.0 °C(Predicted)
- Water Solubility:
Other Product
- 721939-61-3/2-[4-[(Fmoc-amino)methyl]phenoxy]acetic acid
- 72193-98-7/Benzeneethanamine, β,β-diethyl-3,4-dimethoxy-
- 721943-17-5/Benzo[b]thiophene-3-carboxaldehyde, 5-(dimethylamino)-
- 721945-30-8/MCC-Modified Daunorubicinol
- 721945-34-2/Indolo[3,2-b]carbazole, 6,12-dibromo-5,11-dihydro-
- 721948-20-5/Methyl 2-(4-[2-amino-4-(trifluoromethyl)phenoxy]-phenyl)acetate
- 721948-91-0/5-hydroxy-6-methylindan-1-one
- 721964-46-1/N-(benzo[d]thiazol-2-yl)-2-((3-(4-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)acetamide
- 721964-48-3/1,2,4-Triazolo[4,3-b]pyridazine, 3-(4-ethoxyphenyl)-6-(methylthio)-
- 721964-51-8/2-((3-(4-ethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)-N-(4-fluorophenyl)acetamide
- 72196-45-3/2-(thiophene-3-carboxamido)acetic acid
- 721966-50-3/1-(3-Pyrrolidinylcarbonyl)-3-pyrrolidinecarboxylic acid
- 721966-51-4/N-(3-Pyrrolidinylcarbonyl)-L-leucine
- 721968-97-4/Potassium 1H-indol-3-olate
- 721969-39-7/Sulfamide, (2-aminoethyl)-, monohydrochloride (9CI)
- 72208-29-8/7-hydroxy-8-[[4-(phenylazo)phenyl]azo]naphthalene-1,3-disulphonic acid, compound with N,N'-di(o-tolyl)guanidine (1:2)
- 7222-19-7/kopsininic acid
- 72226-28-9/N203
- 72229-39-1/2α-Hydroxyeupatolide 8-O-angelate
- 72235-35-9/1,8-Naphthyridin-3-ol
- 72236-28-3/MeNH-PEG5-NHMe
- 7223-82-7/2-Amino-N-(4-methylpiperazin-1-yl)benzamide
- 722449-08-3/3-(1-naphthalenylamino)-1-Propanesulfonic acid
- 722453-55-6/N-(5-Chloro-2-methoxybenzoyl)-N'-pentylguanidine
- 722456-04-4/Boron, [2-[[3,5-bis[4-(1,1-dimethylethyl)phenyl]-2H-pyrrol-2-ylidene-κN]phenylmethyl]-3,5-bis[4-(1,1-dimethylethyl)phenyl]-1H-pyrrolato-κN]difluoro-, (T-4)-
- 722456-05-5/Boron, [2-[[4-(1,1-dimethylethyl)phenyl](3-methyl-4,5-diphenyl-2H-pyrrol-2-ylidene-κN)methyl]-3-methyl-4,5-diphenyl-1H-pyrrolato-κN]difluoro-, (T-4)-
- 722456-33-9/BUTTPARK 133\40-08
- 722461-30-5/Propanoic acid, 2-[[4-(4-morpholinylsulfonyl)-2-nitrophenyl]thio]-
- 722461-64-5/methyl 4-{[(2-methyl-1,3-benzothiazol-6-yl)carbonyl]amino}benzoate
- 72246-17-4/1-Hexanol, 5-methyl-, 1-acetate