rac-Iopamidol EP Impurity J(76349-97-8)
- Name: rac-Iopamidol EP Impurity J
- Synonyms:rac-Iopamidol EP Impurity J;Iopamidol Impurity 26;1,3-Benzenedicarboxamide, N1-(2-hydroxyethyl)-N3-[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[(2-hydroxy-1-oxopropyl)amino]-2,4,6-triiodo-;Iodopanol EP Impurity J
- Molecular Formula:C16H20I3N3O7
- Molecular Weight:747.06
- CAS Registry Number:76349-97-8
- EINECS:
- Melting Point:717.7±60.0 °C(Predicted)
- Water Solubility:
Other Product
- 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-
- 76350-23-7/1,3-Benzenedicarboxamide, 5-(acetylamino)-N1-(2,3-dihydroxypropyl)-N3-[2-hydroxy-1-(hydroxymethyl)ethyl]-2,4,6-triiodo-
- 76367-81-2/1,4-Hexanediamine, N4-(6-methoxy-4-methyl-8-quinolinyl)-, phosphate (1:2)
- 76369-23-8/5-Pyrimidinecarbonitrile, 2-amino-1,6-dihydro-4-(4-morpholinyl)-6-oxo-
- 76382-93-9/4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-[2-(2-propen-1-ylthio)-6-benzothiazolyl]-
- 76386-12-4/Butanedioic acid, 2-(1-dodecen-1-yl)-
- 763868-71-9/1-Hydroxy-7a-methyl-5-oxo-2,3,5,6,7,7a-hexahydro-1H-indene-4-carboxylic acid
- 763872-41-9/2-Cyclopropylmethyl-isothiourea