2-(5-nitro-2-((Z)-3-nitrostyryl)-1H-imidazol-1-yl)ethanol(1621879-58-0)
- Name: 2-(5-nitro-2-((Z)-3-nitrostyryl)-1H-imidazol-1-yl)ethanol
- Synonyms:2-(5-nitro-2-((Z)-3-nitrostyryl)-1H-imidazol-1-yl)ethanol
- Molecular Formula:
- Molecular Weight:304.262
- CAS Registry Number:1621879-58-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 90211-57-7/(3R,4R)-4-{(1R)-3-chloro-2-oxo-1-methylpropoxy}-3-benzamido-1-(1-diphenylmethoxycarbonyl-1-triphenylphosphoranylidene-methyl)azetidin-2-one
- 135523-69-2/[(S)-5-(9-Ethyl-9H-carbazol-3-ylcarbamoyl)-5-(2-nitro-phenylsulfanylamino)-pentyl]-carbamic acid 9H-fluoren-9-ylmethyl ester
- 951743-66-1/4-(4,5-bis(4-methoxyphenyl)oxazol-2-yl)-(N-hydroxy-N-carboxyethylcarbamoyl)piperidine
- 1333413-87-8/C17H23NO*ClH
- 1273614-86-0/(αR)-α-[(1S,2S)-2-hydroxycyclohex-3-en-1-yl]benzenemethanol
- 86737-77-1/1,4-bis(benzylsulfanyl)but-2-yne
- 181024-52-2/methyl 2,4,6-tri-O-benzoyl-3-O-benzyl-α-L-idopyranoside
- 86487-08-3/(2-Cyclohex-1-enyl-ethyl)-trimethyl-silane
- 133031-79-5/dipotassium 2,5-dimethoxybenzylidenemalonate
- 341544-07-8/(E)-(4R,6R)-6-(tert-butyldimethylsilyl)oxy-4-benzylamino-1-[(1S,2S)-2-hydroxy-1,2-dicyclohexyl]oxy-1-heptene
- 1187669-46-0/N-(3-methylphenyl)-4-(3-methyl-4-pyridinyl)-1,3-thiazol-2-amine
- 441348-00-1/methyl O-(3'-amino-1,1'-biphenyl-4-yl)-N-triphenylmethyl-L-serinate
- 853247-16-2/acetic acid 3-[2-(2-formyl-3,5-dimethoxy-4-methylbenzyl)[1,3]dithian-2-yl]propyl ester
- 1095074-11-5/1,2,3,3-tetrakis(ethoxycarbonyl)-5-(1'-(4''-bromophenyl)ethenyl)pyrazolidine
- 110568-44-0/6-(trans-4-Propylcyclohexyl)-2-cyclohexen-1-ol
- 70171-87-8/β-Jonyl-isopropylether
- 96896-90-1/N-<3-<<(benzyloxy)amino>carbonyl>-2-benzylidene-1-oxopropyl>-L-alanine
- 778603-83-1/{2-chloro-9-[2-(4-methyl-piperazin-1-yl)-ethyl]-9H-purin-6-yl}-cyclohexyl-amine
- 86622-12-0/Ethyl 4-[1-(benzenesulphonyl)-piperazin-4-yl]-phenylacetate
- 1621879-58-0/2-(5-nitro-2-((Z)-3-nitrostyryl)-1H-imidazol-1-yl)ethanol
- 97712-75-9/{5-[5-(2-Methoxy-phenyl)-furan-2-yl]-tetrazol-1-yl}-acetyl chloride
- 2261-07-6/1-Allyl-1-methyl-3-(3-trifluoromethyl-phenyl)-urea
- 828921-47-7/N,N-dimethyl-2R,S-[2S-(4S-methyl-5-oxotetrahydrofuran-2-yl)-(1,2S,4,5,6,7,7aS,8S,10aR,10bS)-decahydroazepino[3,2,1-hi]indol-10-yl]propionamide
- 1600521-43-4/1-(5-ethyl-2-methyl-4-phenyl-1-propyl-1H-pyrrol-3-yl)ethanone
- 1391609-31-6/2-(5-bromo-2-chloro-phenyl)-4,4-dimethyl-1,2,3,4-tetrahydro-quinoline-6-carboxylic acid
- 1146395-47-2/2-[4-(1-methyl-1H-indol-2-yl)phenyl]-N-{(1R)-1-[5-(2,2,2-trifluoroethoxy)pyridin-2-yl]ethyl}acetamide
- 1181766-61-9/3-(3-chloro-benzoylamino)-N-[2-(2,4-dichloro-phenyl)-ethyl]-4-[4-(2-hydroxy-ethyl)-piperazin-1-yl]-benzamide
- 1351986-20-3/C53H42N4O8S2
- 1314007-16-3/3-(2-(tert-butyl)phenoxy)quinoline
- 1105614-32-1/1-benzyl-5-[(3',4-dimethoxy-1,1'-biphenyl-2-yl)methyl]pyridin-2(1H)-one