Current position:Home >Product >
(Z)-2-Hydroxyimino-2-(2-triphenylmethylaminothiazol-4-yl)-acetic acid
(Z)-2-Hydroxyimino-2-(2-triphenylmethylaminothiazol-4-yl)-acetic acid(68672-45-7)
- Name: (Z)-2-Hydroxyimino-2-(2-triphenylmethylaminothiazol-4-yl)-acetic acid
- Synonyms:(Z)-2-Hydroxyimino-2-(2-triphenylmethylaminothiazol-4-yl)-acetic acid
- Molecular Formula:
- Molecular Weight:429.499
- CAS Registry Number:68672-45-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 479644-62-7/C23H39N7O6
- 1268485-26-2/2-cyano-3-(5-{5'-[4-(diphenylamino)phenyl]-4,4'-dihexyl-2,2'-bithiazol-5-yl-4,4'-dihexyl-2,2'-bithiazol-5-yl}thiophen-2-yl)acrylic acid
- 23159-37-7/5,5-dimethyl-3-(naphthalen-2-ylamino)cyclohex-2-enone
- 1256768-71-4/[2-(2,4,5-trifluorobenzyl)-7-bromo-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide-4-yl]acetic acid
- 214850-01-8/1,2-O-di-acetyl-3,4,5-tri-O-benzyl-myo-inositol
- 1208365-23-4/1,2,4,5-tetrafluoro-3-(4-nitrophenyl)-6-(2-phenylethynyl)benzene
- 915093-17-3/2,2-difluoro-N-(p-methoxyphenyl)-2-(trimethylsilyl)acetamide
- 1416255-81-6/(5'-fluoro-2',4-dimethoxybiphenyl-3-yl)(2-methyl-1-benzofuran-3-yl)methanethione
- 1393709-55-1/1-[4-chloro-5-(6-fluoropyridin-3-yl)-thiophen-2-yl]-ethanone
- 1360704-08-0/4-[(4-bromophenylamino)methyl]-5-methylfuran-2-carboxylic acid methyl ester
- 197245-66-2/5,7-dihydroxy-3-methoxy-2-(2-methoxy-phenyl)-chromen-4-one
- 123228-08-0/2,2,2-trifluoro-1-(3-thienyl)ethyl phenyl sulfide
- 1258950-88-7/N-(5-(allyloxy)-6-hydroxy-3-methyl-2-oxo-2,3-dihydrobenzofuran-3-yl)-P,P-diphenylphosphinic amide
- 1369830-79-4/C22H14Cl2O2
- 1247029-24-8/4-(4-methylsulfonyl-3-trifluoromethyl-phenylamino)-piperidine-1-carboxylic acid tert-butyl ester
- 1448338-22-4/4-{9-cyclopentyl-6-[(6-furan-2-yl-pyridin-3-ylmethyl)amino]-9H-purine-2-ylamino}cyclohexanol
- 124716-35-4/(R)-1-Benzyl-3-((R)-2,2-dimethyl-4-phenyl-oxazolidin-3-yl)-4,4-dimethyl-azetidin-2-one
- 68672-45-7/(Z)-2-Hydroxyimino-2-(2-triphenylmethylaminothiazol-4-yl)-acetic acid
- 591773-10-3/cyclo(-L-Am6-D-Tyr(Me)-L-Ile-D-Pro-)
- 298182-11-3/C32H38N6O2
- 1133107-67-1/7-chloro-6-[2-(3-phenyl-ureido)-ethoxy]-3-(2,2,2-trifluoroacetyl)-2,3,4,5-tetrahydro-1H-benzo[d]azepine
- 185960-10-5/1-(3-Hydroxymethyl-4,5-dihydro-isoxazol-5-yl)-5-methyl-1H-pyrimidine-2,4-dione
- 1011506-17-4/(2E,6E,10E,14E)-5-(benzenesulfonyl)-3,7,11,15,19-pentamethylicosa-2,6,10,14,18-pentaenyl phenyl sulfide
- 1260106-15-7/3-methyl-6-(6-phenylpyridin-3-yl)-4-(piperidin-4-yl)-1H-dipyrazolo[1,5-a:4',3'-e]pyrimidine
- 1269506-56-0/C34H49N11O8S2
- 1310708-87-2/7-ethyl-1-(pyrimidin-2-yl)-1H-indole
- 37771-95-2/(E)-N-((E)-3-(4-methoxyphenyl)prop-2-en-1-ylidene)-1-(4-nitrophenyl)amine
- 478916-68-6/lithium p-diphenylphosphinobenzenesulfonate
- 1606148-48-4/methyl 2-(2,3-benzyloxy-5-methoxycarbonylphenoxy)-3,4,5-tribenzyloxybenzoate
- 1262219-68-0/adamantan-1-yl diphenylphosphinate