1,2,5-Oxadiazole, 3-iodo-4-methoxy-(763140-98-3)
- Name: 1,2,5-Oxadiazole, 3-iodo-4-methoxy-
- Synonyms:1,2,5-Oxadiazole, 3-iodo-4-methoxy-
- Molecular Formula:C3H3IN2O2
- Molecular Weight:225.97
- CAS Registry Number:763140-98-3
- EINECS:
- Melting Point:258.7±50.0 °C(Predicted)
- Water Solubility:
Other Product
- 763099-02-1/4-[(2,6-dimethylmorpholin-4-yl)methyl]-6,7-dimethyl-2H-chromen-2-one
- 763105-85-7/2-Pyrrolidineacetic acid, 1-acetyl-, methyl ester, (2S)-
- 763105-97-1/tert-butyl (2R,3S)-3-hydroxy-2-methylpiperidine-1-carboxylate
- 763107-46-6/1H-Pyrazole-3-carboxamide, N-2-pyridinyl-
- 763110-85-6/SALOR-INT L479004-1EA
- 763111-26-8/SALOR-INT L478881-1EA
- 763114-94-9/3-nonylthieno[3,2-b]thiophene
- 763115-04-4/Stannane, tributyl(6-nonylthieno[3,2-b]thien-2-yl)-
- 763118-98-5/[1,2,4]Triazolo[4,3-a]quinolin-1(2H)-one, 5-(hydroxymethyl)-8-(3-thienyl)-
- 763120-47-4/[1,2,4]Triazolo[4,3-a]quinoline-5-carboxylic acid, 8-bromo-1,2-dihydro-1-oxo-, ethyl ester
- 763120-48-5/[1,2,4]Triazolo[4,3-a]quinoline-5-carboxylic acid, 8-bromo-1,2-dihydro-1-oxo-
- 763120-56-5/[1,2,4]Triazolo[4,3-a]quinolin-1(2H)-one, 8-bromo-5-(hydroxymethyl)-
- 763120-76-9/[1,2,4]Triazolo[4,3-a]quinolin-1(2H)-one, 7-methoxy-5-methyl-
- 763120-90-7/[1,2,4]Triazolo[4,3-a]quinolin-1(2H)-one, 8-(3-hydroxyphenyl)-5-methyl-
- 763121-32-0/[1,2,4]Triazolo[4,3-a]quinolin-1(2H)-one, 5-methyl-8-(4-pyridinyl)-
- 763123-62-2/Ethanone, 1-[4-[2-[[4-[(3-chloro-6-methoxy-2-pyridinyl)amino]-5-(1-methylethoxy)-7-quinazolinyl]oxy]ethyl]-1-piperazinyl]-
- 763130-41-2/2-[(4-Cyclohexylanilino)methyl]-4-iodo-6-methoxybenzenol
- 763133-77-3/4-fluoro-2-[5-(2-fluorophenyl)-1H-pyrazol-3-yl]phenol
- 763139-04-4/(S)-4-(1-Amino-2-hydroxyethyl)phenol hydrochloride
- 763140-98-3/1,2,5-Oxadiazole, 3-iodo-4-methoxy-
- 76318-87-1/4H-1-Benzopyran-4-one, 7-(D-apio-β-D-furanosyloxy)-2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-
- 76319-13-6/Carprofenacyl-glucuronide
- 76320-85-9/Butanedioic acid, 2-(4-morpholinyl)-, 1,4-dihydrazide
- 76320-99-5/(2-Ethyl-2H-[1,2,3]triazol-4-yl)-methanol
- 76322-08-2/ethyl 2-(2-formyl-4,6-dimethoxyphenoxy)acetate(WXC06868)
- 76338-80-2/GHRP-5
- 76349-97-8/rac-Iopamidol EP Impurity J
- 76350-06-6/Benzoic acid, 3-[[(2,3-dihydroxypropyl)methylamino]carbonyl]-5-nitro-, methyl ester
- 76350-07-7/1,3-Benzenedicarboxamide, N1,N3-bis(2,3-dihydroxypropyl)-N1-methyl-5-nitro-
- 76350-14-6/1,3-Benzenedicarboxamide, N1-(2,3-dihydroxypropyl)-N3-[2-hydroxy-1-(hydroxymethyl)ethyl]-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]-N1-methyl-