Acetamide, N-(3,4-dihydro-5-iodo-2,4-dioxo-1(2H)-pyrimidinyl)-(138481-93-3)
- Name: Acetamide, N-(3,4-dihydro-5-iodo-2,4-dioxo-1(2H)-pyrimidinyl)-
- Synonyms:
- Molecular Formula:C6H6IN3O3
- Molecular Weight:
- CAS Registry Number:138481-93-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 138480-92-9/Phosphoric acid, dioctyl ester, europium(3+) salt
- 138480-99-6/Benzoic acid, europium(3+) salt, tetrahydrate
- 138481-02-4/1H-Pyrazole-4-carbonitrile, 3-amino-, monocopper(1+) salt
- 138481-03-5/1H-Pyrazole-4-carbonitrile, 3-amino-, monosilver(1+) salt
- 138481-09-1/Ethanamine, 2-[4-(4-chloro-1,2-diphenyl-1-butenyl)phenoxy]-N-methyl-, (Z)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
- 138481-20-6/1,2-Propanediol, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, 1-(4-methylbenzenesulfonate), (S)-
- 138481-21-7/Silane, [(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy](1,1-dimethylethyl)dimethyl-, (R)-
- 138481-36-4/1,4-Dithiin-2-acetamide, 5,6-dihydro-N-phenyl-
- 138481-38-6/1,4-Dithiin-2-acetic acid, 5,6-dihydro-, methyl ester
- 138481-39-7/2-Oxa-6,9,10,13-tetrathiahexadeca-4,14-dien-16-oic acid, 5,14-dimethyl-3-oxo-, methyl ester
- 138481-40-0/1,4-Dithiane-2-carboxamide, 2-hydroxy-3-methyl-N-phenyl-
- 138481-44-4/Ethanone, 1-(4-nitrophenyl)-, (4-chlorophenyl)hydrazone
- 138481-48-8/L-Leucinamide, L-glutaminyl-L-prolyl-L-glutaminyl-L-prolyl-L-phenylalanyl-L-prolyl-L-seryl-L- glutaminyl-L-glutaminyl-L-prolyl-L-tyrosyl-
- 138481-51-3/1,2-Pentanediol, 5,5-dimethoxy-, (S)-
- 138481-52-4/1,3-Pentanediol, 5,5-dimethoxy-, (S)-
- 138481-83-1/2H-Thieno[2,3-e]-1,4-diazepin-2-one, 3-amino-5-(2-chlorophenyl)-7-ethyl-1,3-dihydro-1-methyl-
- 138481-84-2/Urea, N-[5-(2-chlorophenyl)-7-ethyl-2,3-dihydro-1-methyl-2-oxo-1H-thieno[2,3- e]-1,4-diazepin-3-yl]-N'-(3-methylphenyl)-
- 138481-91-1/Acetamide, N-(5-chloro-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-
- 138481-92-2/Acetamide, N-(5-bromo-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-
- 138481-93-3/Acetamide, N-(3,4-dihydro-5-iodo-2,4-dioxo-1(2H)-pyrimidinyl)-
- 138481-94-4/Benzoic acid, 4-(5-tridecyl-2-pyrimidinyl)-, 4-[(1-ethyl-3-methoxy-3-oxopropoxy)carbonyl]phenyl ester, (R)-
- 138481-95-5/Benzoic acid, 4-(5-tridecyl-2-pyrimidinyl)-, 4-[[3-methoxy-1-(1-methylethyl)-3-oxopropoxy]carbonyl]phenyl ester, (S)-
- 138481-96-6/Benzoic acid, 4-(phenylmethoxy)-, 1-(chloromethyl)-3-ethoxy-3-oxopropyl ester, (R)-
- 138481-97-7/Benzoic acid, 4-hydroxy-, 1-(chloromethyl)-3-ethoxy-3-oxopropyl ester, (R)-
- 138482-03-8/Benzoic acid, 4-[(3,7-dimethyl-6-octenyl)oxy]-, 4-(2-methylbutoxy)phenyl ester
- 138482-04-9/Benzoic acid, 4-[(3,7-dimethyl-6-octenyl)oxy]-, 4-[(2-methylbutoxy)carbonyl]phenyl ester
- 138482-05-0/Benzoic acid, 4-[(3,7-dimethyl-6-octenyl)oxy]-, 4-(2-methylbutyl)phenyl ester
- 138482-32-3/Silanamine, N-[bis(trimethylsilyl)methyl]-1,1-dimethyl-N-(trimethylsilyl)-1-[(trimethylsil yl)methyl]-
- 138482-43-6/Octadecanoic acid, (methylimino)di-2,1-ethanediyl ester, acetate
- 138482-47-0/Octadecanoic acid, 2-[dodecyl(2-hydroxyethyl)amino]ethyl ester, acetate (salt)