C-acetylazacorrole(1378531-53-3)
- Name: C-acetylazacorrole
- Synonyms:C-acetylazacorrole
- Molecular Formula:
- Molecular Weight:634.403
- CAS Registry Number:1378531-53-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 913622-39-6/1-(3-formamido-2,5-dihydroxy-6-methoxyphenyl)propan-2-yl 5-bromo-2,4-dihydroxybenzoate
- 1156490-37-7/3-methyl-1-tosylbutyl N,N-diisopropylcarbamate
- 1332363-86-6/1-(3,4-dichlorophenyl)-2-(dimethyl-λ4-sulfanylidene)ethan-1-one
- 1242329-26-5/methyl 3-({6-[(3,5-dibromo-4-methoxypyridin-2-yl)oxy]-1-methyl-1H-benzimidazol-2-yl}methoxy)benzoate
- 1372798-52-1/3-(2-chlorobenzoyl)-4-methyl-2-methylthioquinoline
- 1388149-45-8/C24H24F5N5O4S
- 1227420-79-2/4-hydroxy-4-(1-(3-(trifluoromethyl)phenyl)-1H-1,2,3-triazol-4-yl)cyclohexa-2,5-dienone
- 1637439-14-5/(6aR,11bS)-5-[(E)-benzylidene]-11b-hydroxy-6a-methyl-5,6,6a,11b-tetrahydro-7H-benzo[c]fluoren-7-one
- 952394-94-4/7-hydroxy-2-(methyl-phenyl-amino)-thiazolo[4,5-c]pyridine-6-carboxylic acid ethyl ester
- 1431735-89-5/2-(3-chloropropyl)-4-morpholinophthalazin-1(2H)-one
- 132259-33-7/1-<2-<(p-Bromobenzoyl)oxy>-1(S*)-phenylethyl>-3,3-dimethyl-4(S*)-<<(p-bromobenzoyl)oxy>methyl>-2-azetidinone
- 864778-30-3/(2R)-2-((benzyloxy)methyl)-2-phenylheptanoic acid
- 50880-93-8/levoglucosan tritosylate
- 1378531-53-3/C-acetylazacorrole
- 727736-54-1/3-amino-N-(5-chloropyridin-2-yl)furo[3,2-b]pyridine-2-carboxamide
- 1225385-21-6/methyl 2,3-isopropylidene-3-methyl-4-triisopropylsilyloxy-α-L-rhamnopyranoside
- 104532-62-9/benzanthrene lithium salt
- 1254815-47-8/1-(2,6-diisopropylphenyl)-4-phenyl-1H-[1,2,3]triazole
- 1612876-21-7/(Z)-4-((p-chlorophenyl)(phenylseleno)methylene)-2-phenyl-4H-benzo[d][1,3]oxazine
- 1207259-70-8/3-(2,4-Dichloro-phenyl)-2,6-dimethyl-pyrazolo[5,1-b]oxazole-7-carbaldehyde
- 372960-24-2/(S)-2-(benzyloxycarbonyl)amino-3-phenylpropanal benzoylhydrazone
- 1103930-45-5/methyl 4-[({2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxoethoxy}acetyl)amino]biphenyl-3-carboxylate
- 935686-92-3/4-Fluoro-2-(4-fluorobenzyl)-3-(3-hydroxypropyl)-2,3-dihydroisoindol-1-one
- 1400413-92-4/(E)-4-(4-trifluoromethylstyryl)-3,5-bis(4-methoxyphenyl )isoxazole
- 121044-13-1/<α,α-bis(ethylthio)benzyl>trimethylsilane
- 123266-38-6/(6R,7S)-3-Benzoyloxymethyl-8-oxo-7-(2-phenoxy-acetylamino)-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid 4-nitro-benzyl ester
- 221302-04-1/[(2R,3R,4S,5R)-5-[Bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-4-(tert-butyl-dimethyl-silanyloxy)-2-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-3-yl]-acetic acid
- 1361383-36-9/3,4-di-O-benzyl-6-deoxy-α-D-mannopyranosyl-(1->3)-2,4-di-O-benzyl-6-deoxy-6-thiophenyl-β-D-mannopyranosyl-(1->2)-(methyl 3,4-di-O-benzyl-6-deoxy-α-D-mannopyranoside)
- 1301630-18-1/1,1-dimethylethyl N-(2-methylphenyl)-N-[(trimethylsilyl)methyl]carbamate
- 1042947-54-5/(R)-N,N'-dimethyl-N-[1-(4-chlorophenyl)-1-(2-pyridyl)ethyl]-urea