N-Benzooxazol-2-yl-2-chloro-benzamidine(129227-04-9)
- Name: N-Benzooxazol-2-yl-2-chloro-benzamidine
- Synonyms:N-Benzooxazol-2-yl-2-chloro-benzamidine
- Molecular Formula:
- Molecular Weight:271.706
- CAS Registry Number:129227-04-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1435267-44-9/(2-(benzyloxy)-5-methylphenyl)(7,8-dimethoxy-2,2-dimethyl-3,4-dihydrobenzopyran-6-yl)methanol
- 497850-34-7/7-{4-[2-(butoxy)ethoxy]phenyl}-1-isobutyl-N-({4-[(4-propyl-4H-1,2,4-triazol-3-yl)methyl]sulfanyl}phenyl)-2,3-dihydro-1H-1-benzazepine-4-carboxamide
- 1360145-35-2/6-chloro-2-(4-(phenylthio)phenyl)-4H-chromen-4-one
- 1304092-24-7/(2-bromo-4, 5-dimethoxyphenyl)(3-methoxyphenyl)methanol
- 623174-50-5/2-benzyloxycarbonylamino-3-phenyl-propionic acid 2-{[(2-benzyloxycarbonyl-ethyl)-tert-butoxycarbonyl-amino]-methyl}-6-tert-butoxy-phenyl ester
- 1268500-82-8/2-iso-propyl-4-{[4-methyl-2-(4-trifluoromethylphenyl)thiazol-5-yl]methylthio}phenol
- 1361202-66-5/C16H22ClNOS
- 1435136-52-9/{[N-[2-(4-chlorobenzylamino)phenyl]benzenesulfonamide]-(p-cymene)-di-chloro-ruthenium(II)}
- 141375-55-5/3-Amino-1-(3-oxo-propyl)-pyridinium
- 139495-89-9/8-fluoro-2,5-dihydro-7-nitro-1H-pyrimido<4,5-b>indol-1-one
- 256664-58-1/(R,S)-N-phenylacetyl-2-aminoadipic acid diethyl ester
- 1378250-01-1/(E)-1,2-dimethoxy-4-(4-methyl-5-decen-1-yl)benzene
- 59967-95-2/3(5)-(2,3,5-tri-O-benzyl-β-D-ribofuranosyl)pyrazole
- 1224720-06-2/2-bromo-4-(bromomethyl)-1-ethoxybenzene
- 1206612-04-5/4-(4-thiazol-2-yl-tetrahydro-pyran-4-yl)-benzoic acid
- 42294-79-1/bismuth(III) tris(diisopropyldithiophosphate)
- 1256968-66-7/C22H25N3O3
- 1414356-51-6/3-[4-(3-fluorophenoxy)phenyl]-1-[(3R)-piperidin-3-yl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- 1197054-42-4/(S,Z)-5-((1R,4R)-4-((2E,4E)-5-((3R,5S)-7,7-dimethyl-1,6-dioxaspiro[2.5]octan-5-yl)-3-methylpenta-2,4-dienyl)cyclohexylamino)-5-oxopent-3-en-2-yl 1-(2-(trifluoromethyl)pyrimidin-4-yl)piperidine-4-carboxylate
- 129227-04-9/N-Benzooxazol-2-yl-2-chloro-benzamidine
- 204061-35-8/N15-cholesteryloxycarbonyl-3,7,12-triaza-N1,3,12-tri(phenylmethoxycarbonyl)pentadecane-1,15-diamine
- 757950-76-8/1,3-di[(3-diazo-1,3-dihydro-2H-indol-2-on-1-yl)methyl]benzene
- 714237-26-0/3-amino-6-[3-fluoro-4-[2-(4-morpholinyl)ethoxy]phenyl]-N-3-pyridinyl-2-pyrazinecarboxamide hydrochloride
- 1093955-08-8/C27H42N4O5
- 1609006-20-3/(2S,4R)-tert-butyl 4-(4-isopropylbenzyl)-2-((tert-butoxycarbonyl)amino)-5-(ethylamino)-5-oxopentanoate
- 81033-28-5/3,5-dimethyl-4-isoxazolylmethyl phenyl ketone
- 103457-00-7/(E)-2-Phenanthro[9,10-d]imidazol-1-yl-1,4-diphenyl-but-2-ene-1,4-dione
- 247197-46-2/(S,S)-8-acetamido-9-benzoxybenzolactam-V8
- 955406-82-3/tert-butyl 4-amino-4,5,6,7-tetrahydro-1H-indazole-1-carboxylate
- 38071-24-8/1-(2-methoxy-dibenzofuran-3-yl)-ethanone