Current position:Home >Product >
(2-Benzyloxycarbonylamino-thiazol-4-yl)-[(E)-methoxyimino]-acetic acid
(2-Benzyloxycarbonylamino-thiazol-4-yl)-[(E)-methoxyimino]-acetic acid(92592-11-5)
- Name: (2-Benzyloxycarbonylamino-thiazol-4-yl)-[(E)-methoxyimino]-acetic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:335.34
- CAS Registry Number:92592-11-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 108106-15-6/N-[1-(4-nitro-phenyl)-1H-tetrazol-5-yl]-acetamide
- 108952-43-8/N-(5,6-dimethyl-[1,2,4]triazin-3-yl)-N'-(4-nitro-phenyl)-urea
- 103753-14-6/2-{2-[4-(3-chloro-benzhydryl)-piperazin-1-yl]-ethoxy}-ethanol
- 102546-87-2/1-(N-acetyl-anilino)-3,3-diphenyl-azetidine-2,4-dione
- 124180-09-2/1,2-bis-(2,4-diphenyl-oxazol-5-ylimino)-ethane
- 100968-96-5/3-(4-Methyl-phenyl)-3-
- 19841-75-9/2-methoxy-6-styryl-nicotinic acid methyl ester
- 51263-36-6/N-(4-methyl-pyridin-2-yl)-N-phenyl-benzamide
- 69424-50-6/1-(2,6-dimethyl-pyridin-4-yl)-3-m-tolyl-urea
- 29241-70-1/C15H11N3OS
- 65259-22-5/N-{[(E)-4-Chloro-2-methyl-phenylimino]-methyl}-N-methyl-N'-(5-methyl-pyridin-2-yl)-formamidine
- 33554-22-2/(4-benzoylamino-1-tert-butyl-piperidin-4-yl)-methanol
- 59417-12-8/2-[(Z)-1-methoxycarbonyl-2-(1-methyl-pyrrol-2-yl)-vinyl]-benzoic acid
- 95618-58-9/3-Oxo-2-[1,3,3-trimethyl-5-phenyl-1,3-dihydro-indol-(2E)-ylidene]-propionitrile
- 75996-74-6/4-(o-chlorothiophenoxy)-3,5-dichloro-2,6-difluoropyridine
- 92592-11-5/(2-Benzyloxycarbonylamino-thiazol-4-yl)-[(E)-methoxyimino]-acetic acid
- 98171-33-6/(1α,4α,4aβ,5α,8α,8aβ,9α,9aβ,10α,10aβ)-Dodecahydro-12-oxo-9-phenyl-10,9-(epoxymethano)-1,4:5,8-dimethanoanthracen-10(1H)-carbonsaeure-methylester
- 107246-14-0/N-(1,2:3,4-Di-O-cyclohexyliden-6-desoxy-α-D-galactopyranos-6-yliden)valin-methylester
- 83438-73-7/Benzhydryl-dimethyl-(2,4,6-trimethyl-phenyl)-phosphonium; iodide
- 97984-21-9/C16H14N(1+)*C12H4N4(1-)
- 76529-67-4/(S)-2-Methyl-octadecanoic acid (1S,2R,3S,4R)-4,7,7-trimethyl-3-(methyl-phenyl-carbamoyloxy)-bicyclo[2.2.1]hept-2-yl ester
- 139555-51-4/(5-Bromo-2-hydroxy-phenyl)-[4-(4-{[(5-bromo-2-hydroxy-phenyl)-cyano-methyl]-amino}-benzyl)-phenylamino]-acetonitrile
- 52670-04-9/(4R)-7c-tert-butoxycarbonylamino-6-oxo-[1,2,5]dithiazocane-4r-carboxylic acid; dicyclohexylamine salt
- 4962-85-0/3,4,3',4'-tetramethyl-5,5'-diphenyl-2,2'-{1,2-bis-[2-(1,3,3-trimethyl-1,3-dihydro-indol-2-ylidene)-ethylidene]-ethane-1,2-diyl}-bis-thiazolium; diiodide
- 118475-71-1/N,N',N'',N'''-Tetra-tert-butyl-tetraphosphetane-1,2,3,4-tetraamine
- 73960-96-0/C38H30
- 81487-53-8/dimethyl 2-(dimethoxyphosphinyloxy)-3-methyl-4,5-diphenyl-1,4-cyclopentadiene-1,3-dicarboxylate
- 91326-01-1/tert-Butylbis
- 102690-23-3/2,4,6-Trimethyl-benzenesulfonate1-[2-amino-9-((2R,3R,4R,5R)-3,4-diacetoxy-5-acetoxymethyl-tetrahydro-furan-2-yl)-9H-purin-6-yl]-pyridinium;
- 1039-19-6/17α-Amino-3β-hydroxy-16α-methyl-androsten-(5)