3,3,7-Trimethyl-3H-pyrazolo<3,4-c>pyridinium-6-benzamidate(109152-78-5)
- Name: 3,3,7-Trimethyl-3H-pyrazolo<3,4-c>pyridinium-6-benzamidate
- Synonyms:
- Molecular Formula:
- Molecular Weight:280.329
- CAS Registry Number:109152-78-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1173206-85-3/4-chloro-N-(4-{[5-(3-hydroxyphenyl)-7-morpholin-4-yl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]methyl}phenyl)benzamide
- 1163257-98-4/2-methyl-5-phenyl-oxazole-4-carboxylic acid {1-[5-(1,1-difluoro-ethyl)-furan-2-ylmethyl]-1H-pyrazol-4-yl}-amide
- 948596-38-1/Methyl-5-{4-[1-(4-methoxy-3-methyl-phenyl)-ethylideneaminooxy]-butyl}-2-methyl-[1,3]dioxane-2-carboxylate
- 1175276-86-4/[3-(6-Amino-5-benzothiazol-2-ylpyridin-3-yl)phenyl]-(3-hydroxypiperidin-1-yl)methanone
- 101567-10-6/N-(α-methylbenzyl)-2-<(trimethylsilyl)methyl>propenamide
- 101640-42-0/{6-Chloro-3-[1-(4-chloro-phenylamino)-meth-(Z)-ylidene]-7-methyl-4-oxo-chroman-2-ylsulfanyl}-acetic acid
- 81598-23-4/5-Amino-3-phenylamino-1-trityl-1H-pyrazole-4-carboxylic acid ethyl ester
- 102303-26-4/Boc-Pro-Ala-Asn-OBzl
- 33805-14-0/(O3,O5-(R)-ethane-1,1-diyl-D-erythro-2-deoxy-pent-1-enitol-1-yl)-phosphonic acid lactone (Ξ)-phenyl ester
- 145005-83-0/(2Z,4E)-4-(Carboxymethyl-amino)-6-oxo-hexa-2,4-dienoic acid
- 99483-80-4/N'-(3-Bromo-phenyl)-4-methoxy-N,N-dimethyl-benzamidine
- 116872-45-8/1-(3-Benzenesulfonylmethyl-cyclohex-3-enyl)-ethanone
- 75907-25-4/2-[(4-Cyano-phenyl)-hydroxy-methylene]-malonic acid diethyl ester
- 113423-37-3/2-(4-Octyl-cyclohexyl)-5-(4-propyl-cyclohexyl)-[1,3,4]thiadiazole
- 100903-71-7/1-({4-[Bis-(2-hydroxy-ethyl)-amino]-phenyl}-hydrazono)-1H-naphthalen-2-one
- 104057-26-3/C23H21N3O5
- 112561-72-5/6,11-dibenzoylpseudokobusine
- 126628-65-7/(Z)-2-Iodo-3-(4-methoxy-phenyl)-acrylic acid methyl ester
- 132347-40-1/3endo-acetoxy-8syn-methyl-8anti-phenacyl-nortropanium; chloride
- 109152-78-5/3,3,7-Trimethyl-3H-pyrazolo<3,4-c>pyridinium-6-benzamidate
- 116923-73-0/3-(Acridin-9-yl-hydrazonomethyl)-phenylamine
- 154798-96-6/C75H10FNO3
- 565431-70-1/2-benzyl-8-tert-butoxycarbonylamino-9-(4-tert-butoxy-phenyl)-3,6-dihydroxy-non-4-enoic acid
- 634584-93-3/C24H18N6O14S3
- 249915-87-5/2-{4'-[5-methyl-2-(4-trifluoromethyl-phenyl)-oxazol-4-yl]-biphenyl-3-ylmethyl}-[1,2,4]oxadiazolidine-3,5-dione
- 320364-24-7/C23H26N6O5
- 533893-10-6/3-[(2,4-dichlorophenyl)methoxy]-2-[(3,5-dimethylphenyl)methoxy]benzoic acid
- 700866-61-1/1-((2S,3R)-1-(3,5-difluorophenyl)-3-hydroxy-4-(6-isopropylisochroman-4-ylamino)butan-2-yl)-3-phenylurea
- 700808-76-0/N3-(4-ethoxy-phenyl)-1-phenyl-1H-[1,2,4]triazole-3,5-diamine
- 745827-08-1/6-(4-chloro-phenylsulfanyl)-3-isopropyl-[1,2,4]triazolo[4,3-a]pyridine