8-acetyl-6-methoxy-1,2-dimethoxycarbonylpyrrolo<2,3-b>indole(72458-78-7)
- Name: 8-acetyl-6-methoxy-1,2-dimethoxycarbonylpyrrolo<2,3-b>indole
- Synonyms:
- Molecular Formula:
- Molecular Weight:348.356
- CAS Registry Number:72458-78-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 119873-26-6/(R)-3-(2-Acetylamino-5-methyl-phenylsulfanyl)-butyric acid methyl ester
- 126454-85-1/(S)-7-chloro-1,3-dihydro-1-(1,1-dimethylethyl)-5-phenyl-2H-1,4-benzodiazepin-2-one
- 127310-45-6/trans-1-benzylazetidine-2,4-dicarboxylic acid benzyl methyl ester
- 129547-31-5/N-Ethyl-2-[(4-nitro-phenyl)-hydrazono]-N-phenyl-acetamide
- 104779-62-6/3-O-<5'-(2'-deoxyguanylyl)>-2-deoxy-D-erythro-pentitol
- 128440-23-3/(S)-3-[(2R,4S)-5-(tert-Butyl-dimethyl-silanyloxy)-2,4-dimethyl-hex-(Z)-ylidene]-5-(tert-butyl-diphenyl-silanyloxymethyl)-dihydro-furan-2-one
- 125211-45-2/phenyl 3,4,6-tri-O-(t-butyldimethylsilyl)-2-deoxy-1-sulphonyl-β-D-lyxo-pyranoside
- 129832-39-9/1,3,4,5-tetra-O-benzoyl-myo-inositol
- 75444-50-7/hydrogen perchlorate salt of (R)-methyl phenylalaninate
- 106401-38-1/(2R,3S,4S,5R)-4-((R)-Benzenesulfinyl)-2-methoxy-3,7-dimethyl-octane-3,5-diol
- 83058-82-6/(2S,3R,4S)-3-((E)-(S)-3-Cyclohexyl-3-hydroxy-propenyl)-4-hydroxy-2-(6-hydroxy-hexylsulfanyl)-cyclopentanone
- 80174-02-3/[(E)-4-(2-Chloro-phenyl)-4-oxo-but-2-enoyl]-carbamic acid benzyl ester
- 57783-37-6/methyl 2,3,4-tri-O-acetyl-6-deoxy-α-L-talopyranoside
- 104778-17-8/3-(3,4-Dihydroxy-benzyl)-4-methoxy-chroman-3,7-diol
- 75460-01-4/spiro
- 102617-08-3/trans-1-<4-(3-chlorophenyl)piperazin-1-ylcarbonyl>-2-phenoxymethylcyclopropane
- 100571-35-5/threo-(Z)-4-vinyl-7-iodo-1,10-bis(benzyloxy)-6-decen-5-ol
- 93601-72-0/2-acetamido-2-deoxy-6-O-β-D-galactopyranosyl-α-D-galactopyranose
- 72293-18-6/trans-2,3-dihydro-3-methanesulfonyloxymethyl-2-phenyl-1,5-benzothiazepin-4(5H)-one
- 72458-78-7/8-acetyl-6-methoxy-1,2-dimethoxycarbonylpyrrolo<2,3-b>indole
- 114418-58-5/(2R,3R)-3-(Benzhydryl-amino)-2-methyl-5-phenyl-pentanethioic acid S-tert-butyl ester
- 93636-30-7/Acetic acid (2R,3R,4R,5S,6S)-3-benzyloxy-2-benzyloxymethyl-5-hydroxy-6-methoxy-tetrahydro-pyran-4-yl ester
- 82467-54-7/(+)-8-schizandrin
- 97129-44-7/p-methoxybenzyl (5R*,6S*)-2-chloromethyl-6-(4-methyl-2-oxo-1,3-dioxolan-4-yl)penem-3-carboxylate
- 89396-21-4/β-D-Manp(1->4)-D-Manp(6<-1)α-D-Manp
- 76241-88-8/4-{1-[(E)-Hydroxyimino]-ethyl}-1-methyl-pyridinium; iodide
- 19508-69-1/(+/-)-18-tosyloxy-7-oxo-epiibogamine
- 89387-49-5/(4aR,6S,7R,8aS)-6-Methoxy-2-phenyl-7-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxy)-tetrahydro-pyrano[3,2-d][1,3]dioxin-8-one oxime
- 119690-22-1/(2R,3R,4R,5S)-4-Benzyloxy-2-benzyloxymethyl-5-methoxy-3-(4-nitro-phenylazo)-tetrahydro-furan-3-ol
- 110588-48-2/8-[3-(4-Benzhydryl-piperazin-1-yl)-propyl]-1,3-dimethyl-3,7-dihydro-purine-2,6-dione
