Furo[2,3-b]quinolin-5(8H)-one, 4,7,8,8-tetramethoxy-(632335-15-0)
- Name: Furo[2,3-b]quinolin-5(8H)-one, 4,7,8,8-tetramethoxy-
- Synonyms:
- Molecular Formula:C15H15NO6
- Molecular Weight:
- CAS Registry Number:632335-15-0
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.632335-15-0 4,7,8,8-Tetramethoxyfuro[2,3-b]quinolin-5(8H)-one
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
Other Product
- 632334-72-6/4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 6-[(1R)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-3-oxiranyl-7-oxo-, 2-propenyl ester, (5S,6S)-
- 632334-73-7/4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 3-acetyl-6-[(1R)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-7-oxo-, 2-propenyl ester, (5S,6S)-
- 63233-47-6/Acetamide, N-[4-(2-pyridinylmethyl)phenyl]-
- 632334-76-0/4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxamide, 6-[(1R)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-3-oxiranyl-7-oxo-N- (phenylmethyl)-, (5S,6S)-
- 632334-79-3/4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-6-[(1R)-1-hydroxyethyl]-7-oxo-, 2-propenyl ester, (5R,6S)-
- 632334-81-7/4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-6-[(1R)-1-hydroxyethyl]-7-oxo-, 2-propenyl ester, (5S,6S)-
- 632334-83-9/4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 6-[(1R)-1-(acetyloxy)ethyl]-3-(hydroxymethyl)-7-oxo-, 2-propenyl ester, (5S,6S)-
- 632334-84-0/Pyrrolidine, 1-[[(5S,6S)-6-[(1R)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-7-oxo-3 -[[(tetrahydro-2H-pyran-2-yl)oxy]methyl]-4-thia-1-azabicyclo[3.2.0]hept-2 -en-2-yl]carbonyl]-
- 632334-86-2/Pyrrolidine, 1-[[(5S,6S)-6-[(1R)-1-(acetyloxy)ethyl]-3-[(acetyloxy)methyl]-7-oxo-4-thia -1-azabicyclo[3.2.0]hept-2-en-2-yl]carbonyl]-
- 63233-48-7/Acetamide, N,N'-[4-(2-pyridinylmethyl)-1,3-phenylene]bis-
- 632334-87-3/4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 3-(hydroxymethyl)-7-oxo-6-[(1R)-1-[[(2-propenyloxy)carbonyl]oxy]ethyl]-, 2-propenyl ester, (5S,6S)-
- 632334-88-4/4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-oxo-6-[(1R)-1-[[(2-propenyloxy)carbonyl]oxy]ethyl ]-, 2-propenyl ester, (5R,6S)-
- 632334-89-5/4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 6-[(1R)-1-hydroxyethyl]-3-(hydroxymethyl)-7-oxo-, 2-propenyl ester, (5S,6S)-
- 632334-90-8/4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 6-[(1R)-1-(acetyloxy)ethyl]-3-[(acetyloxy)methyl]-7-oxo-, 2-propenyl ester, (5S,6S)-
- 632334-91-9/4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-oxo-6-[(1R)-1-[[(2-propenyloxy)carbonyl]oxy]ethyl ]-, 2-propenyl ester, (5S,6S)-
- 632334-92-0/4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxamide, 6-[(1R)-1-hydroxyethyl]-3-oxiranyl-7-oxo-N-(phenylmethyl)-, (5S,6S)-
- 632334-93-1/4-Thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxamide, 6-[(1R)-1-(acetyloxy)ethyl]-3-oxiranyl-7-oxo-N-(phenylmethyl)-, (5S,6S)-
- 63233-50-1/Butanamide, N-[3-chloro-4-(2-pyridinylmethyl)phenyl]-, compd. with 2,4,6-trinitrophenol (1:1)
- 63233-51-2/Butanamide, N-[3-amino-4-(2-pyridinylmethyl)phenyl]-, monohydrochloride
- 632335-15-0/Furo[2,3-b]quinolin-5(8H)-one, 4,7,8,8-tetramethoxy-
- 63233-52-3/Butanamide, N,N'-[4-(2-pyridinylmethyl)-1,3-phenylene]bis-
- 632335-60-5/2(1H)-Pyridinethione, 6-butyl-3,6-dihydro-
- 632335-61-6/2(1H)-Pyridinethione, 6-butyl-5,6-dihydro-
- 632335-62-7/2-Butanone, 4-(2-butyl-3,6-dihydro-6-thioxo-1(2H)-pyridinyl)-
- 632335-63-8/2(1H)-Pyridinethione,5,6-dihydro-1-methyl-(9CI)
- 632335-64-9/2-Piperidinethione, 6-butyl-4-(1-methyl-1-nitroethyl)-, (4R,6R)-rel-
- 632335-65-0/2-Butanone, 4-[(2R,4R)-2-butyl-4-(1-methyl-1-nitroethyl)-6-thioxo-1-piperidinyl]-, rel-
- 632335-66-1/2-Piperidinethione, 1-methyl-4-(1-methyl-1-nitroethyl)-
- 632335-67-2/2-Butanone, 4-[(3R,4S,6S)-6-butyl-4-(1-methyl-1-nitroethyl)-3-(2-propenyl)-2-thioxo-1 -piperidinyl]-, rel-
- 632335-68-3/2-Piperidinethione, 1-methyl-4-(1-methyl-1-nitroethyl)-3-(2-propenyl)-, (3R,4S)-rel-