3-benzoyl-1-carbamoylindolizine(25627-86-5)
- Name: 3-benzoyl-1-carbamoylindolizine
- Synonyms:3-benzoyl-1-carbamoylindolizine
- Molecular Formula:
- Molecular Weight:264.283
- CAS Registry Number:25627-86-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 97325-96-7/(1R,8aS)-1-Chloro-5,6-diethoxy-8a-phenyl-1,8a-dihydro-3H-8-thia-2a-aza-cyclobuta[b]naphthalen-2-one
- 223578-08-3/4,5-dimethoxy-6-(methoxycarbonyl)pyridine-2,3-dicarboxylic acid anhydride
- 811799-79-8/1,1-dimethylethyl (3S)-1-[2-fluoro-4-(1-hydroxy-2-methylpropyl)phenyl]-2-oxopyrrolidin-3-ylcarbamate
- 1017967-42-8/C42H47NO4Si
- 120275-79-8/4-(1-hydroxypentyl)benzylamine hydrochloride
- 887244-05-5/methyl 1-{[(3-amino-3',4'-difluoro-4-biphenylyl)carbonyl]amino}cyclooctanecarboxylate
- 1404226-36-3/C14H11FO2S
- 155179-92-3/2-(N-benzyloxycarbonylamino)-4-phosphonobutanoic acid
- 1122565-50-7/9-oxo-4-phenyl-2-pyrrolidin-1-yl-9H-fluorene-1-carbonitrile
- 1443468-05-0/4-(((3aR,5aR,5bR,7aR,9S,11aR,11bR,13aS)-3a-((S)-1-acetoxy-2-((3-chlorobenzyl)amino)ethyl)-1-isopropyl-5a,5b,8,8,11a-pentamethyl-2-oxo-3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a-octadecahydro-2H-cyclopenta[a]chrysen-9-yl)oxy)-2,2-dimethyl-4-oxobutanoic acid trifluoroacetate
- 1312775-42-0/1,3-diphenyl-3-((2-phenylpropan-2-yl)peroxy)propan-1-one
- 28066-52-6/3-(2-Benzyloxy-phenoxy)-2-carbamoyloxy-propanol-(1)
- 1268705-40-3/(E)-2-(4-(1-(((5-methyl-2-phenyloxazol-4-yl)methoxy)imino)ethyl)phenoxy)acetic acid
- 1026189-07-0/C13H13BrO5
- 175012-22-3/4-(Morpholine-4-carbonyl)-benzoyl chloride
- 1415319-08-2/(E)-2-methyl-5-phenyl-3-(thiophen-3-yl)pent-4-ene-2,3-diol
- 1429117-69-0/8-bromo-(4-bromophenyl)-11H-[1,3]dioxolo[4,5-g]indolo[3,2-c]quinoline
- 1236124-56-3/C14H18O3
- 1246617-05-9/methyl (S)-4-benzhydryl-9-(benzyloxy)-1,8-dioxo-1,3,4,8-tetrahydro-2H-pyrido[1,2-a]pyrazine-7-carboxylate
- 25627-86-5/3-benzoyl-1-carbamoylindolizine
- 245509-18-6/Benzoic acid (1S,2R,5R,1'S,2'R,3'R,5'R)-3'-acetoxy-2'-acetoxymethyl-5'-((Z)-1,5-dimethyl-hexa-1,4-dienyl)-5-methyl-bicyclopentyl-3-en-2-yl ester
- 1013326-03-8/(Z)-(2S)-5-(tert-butyldiphenylsilanyloxy)-3-methyl-1-(Rs)-(toluene-4-sulfinyl)pent-3-en-2-ol
- 1431382-27-2/ethyl (2R,3S)-4-(tert-butyldimethylsilyloxy)-2-(4-methoxybenzyl)-3-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyloxy)butanoate
- 1207344-82-8/C19H17NO5
- 131894-50-3/2,4-Dimethyl-4-(4-phenoxyphenyl)-1,2-oxazetidin-3-on
- 854746-01-3/methyl (2S)-2-({[(3-fluorobenzyl)amino]acetyl}amino)-3,3-dimethylbutanoate
- 161805-77-2/Boc-Tyr(2,6-di-Cl-Bzl)-CH2Cl
- 214332-47-5/Acetic acid (1R,2R,3S,4R,5R,6R)-3,5-bis-benzyloxy-2,6-dihydroxy-4-(4-methoxy-benzyloxy)-cyclohexyl ester
- 168918-48-7/[2-((E)-2-Diisopropylcarbamoyl-vinyl)-phenoxy]-acetic acid ethyl ester
- 1438244-23-5/(S)-N-tert-butyl-N'-((4-trifluoromethylphenyl)(phenyl)methyl)sulfamide