Current position:Home >Product >
1'-(cyclopropylmethyl)-5'-hydroxyspiro[1,3-dioxane-2,3'-indol]-2'(1'H)-one
1'-(cyclopropylmethyl)-5'-hydroxyspiro[1,3-dioxane-2,3'-indol]-2'(1'H)-one(1239679-38-9)
- Name: 1'-(cyclopropylmethyl)-5'-hydroxyspiro[1,3-dioxane-2,3'-indol]-2'(1'H)-one
- Synonyms:1'-(cyclopropylmethyl)-5'-hydroxyspiro[1,3-dioxane-2,3'-indol]-2'(1'H)-one
- Molecular Formula:
- Molecular Weight:275.304
- CAS Registry Number:1239679-38-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 132537-29-2/3-acetoxy-1-pentylbenzene
- 84534-31-6/(E)-3,7-dimethylocta-2,6-dien-1-yl [α-L-rhamnopyranosyl-(1→6)-β-D-glucopyranoside]
- 790664-68-5/1-[1-benzyloxy-(1S)-ethyl]-2-tert-butyldimethylsilyloxymethyl-(1R,2S)-hexyl alcohol
- 1404082-64-9/(3S)-2-methoxy-3-phenethyl-3-vinylisoindolin-1-one
- 1292286-47-5/2-(4-chloro-2-fluoro-3-methoxyphenyl)-4-methoxycarbonyl-6-methyl-7H-pyrrolo[2,3-d]pyrimidine
- 1382487-84-4/2-({2-[1-(4-isobutylphenyl)ethyl]-1H-benzimidazol-1-yl}methyl)phenol
- 1441096-96-3/3-ethoxy-1-tosyl-6-(trifluoromethyl)-1H-indazole
- 117389-82-9/2-(4-methoxycinnamylthio)-4-methoxycarbonyl-Δ2-1,3-thiazoline
- 1190132-53-6/C11H11NO3
- 1450732-57-6/N-(dodecyloxy)-2,4,6-trimethylbenzamide
- 73301-07-2/[(2-amino-6-hydroxy-2-tetralinyl)carbonyl]glycylglycyl-L-phenylalanyl-L-leucine methyl ester
- 134134-45-5/(2R*,3aR*,6aR*)-hexahydro-3a-methyl-2-phenyl-4H-cyclopentafuran-4-one
- 741265-22-5/2-(4-chloro-2-methyl-phenylamino)-6-trifluoromethyl-nicotinic acid
- 947146-22-7/4-benzylamino-3-nitro-pyridin-2-ol
- 184164-01-0/5-(2,6-Dimethoxyphenyl)-1-{4-[N-methyl-N-(2-(N',N'-dimethylamino)ethyl)aminosulphonyl]-5,6,7,8-tetrahydro-1-naphthyl}-3-pyrazolecarboxylic acid methyl ester
- 1118917-22-8/methyl naphthalen-2-yl carbamic acid 1-phenylethyl ester
- 162476-91-7/[(1,1′-bis(diphenylphosphino)ferrocene)Ni(0)(1,5-cyclooctadiene)]
- 1332866-02-0/C21H18ClNO4S2
- 1445137-10-9/4-amino-6-methylphthalazin-1(2H)-one
- 1239679-38-9/1'-(cyclopropylmethyl)-5'-hydroxyspiro[1,3-dioxane-2,3'-indol]-2'(1'H)-one
- 35380-17-7/4,4-diphenylcyclohexanone oxime
- 161284-45-3/(-)-(R)-2-cyclopentyl-2-phenylethanol
- 148914-43-6/(benzo-1,3,2-dioxoborolidyl)-(E)-2-(4-methoxyphenyl)ethene
- 1084622-85-4/3-[2-(3,5-dimethoxyphenyl)-2-oxoethyl]-6-ethyl-1-{[2'-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)biphenyl-4-yl]methyl}thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione potassium salt
- 1196785-99-5/5-bromo-2-(3,5-dimethoxyphenyl)-1-methyl-3-(thiophen-3-yl)indole
- 1370237-86-7/(S)-7-amino-4-benzhydryl-9-hydroxy-2-(2-methoxyethyl)-3,4-dihydro-2H-pyrido[1,2-a]pyrazine-1,8-dione
- 863914-97-0/benzyl 2-O-[(2,4,6-tri-O-benzoyl-α-D-mannopyranosyl)-(1->3)-(2,4,6-tri-O-benzoyl-α-D-mannopyranosyl)-(1->3)-(2,4,6-tri-O-benzoyl-α-Dmannopyranosyl)]-3,4,6-tri-O-benzyl-α-D-mannopyranoside
- 24847-50-5/deuterooxonium perchlorate
- 1268866-04-1/methyl 3-(N-methylmethan-5-ylsulfonamido)-2-phenylquinoxaline-6-carboxylate
- 1245898-24-1/N-(6-(3-tert-butyl-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-4-methoxyphenyl)naphthalen-2-yl)methanesulfonamide
