SULFADIAZINE-D4(1020719-78-1)
- Name: SULFADIAZINE-D4
- Synonyms:SULFADIAZINE-D4;sulfadiazine vetranal;2-(4-Aminobenzenesulfonamido-d4)pyrimidine;2-Sulfanilylaminopyrimidine-d4;4-Amino-N-2-pyrimidinylbenzenesulfonamide-d4;Adiazin-d4;Adiazine-d4;Debenal-d4
- Molecular Formula:C10H6D4N4O2S
- Molecular Weight:254.3
- CAS Registry Number:1020719-78-1
- EINECS:
- Melting Point:255-256°C (dec.)
- Water Solubility:
Other Product
- 906327-16-0/(S)-2-ForMaMido-3-(4-hydroxy-3,5-diiodophenyl)propanoic Acid
- 786695-06-5/INDEX NAME NOT YET ASSIGNED
- 698338-34-0/3-(4-Bromo-phenyl)-prop-2-ynylamine
- 1820587-57-2/(Z)-Methyl 2-(1-(2-chlorophenyl)-4-((3-(diMethylaMino)phenyl)(MethylaMino)Methylene)-5-oxo-4,5-dihydro-1H-pyrazol-3-yl)acetate
- 135321-95-8/5-(N-TERT-BUTOXYCARBONYLAMINO)SALICYLIC ACID
- 669-51-2/tricyclo[5,2,1,02,6 ]decane-8-yl-aMine
- 625435-02-1/Benzenemethanamine, N-cyclopropyl-2-fluoro- (9CI)
- 23495-52-5/10β-Methoxy-6-methylergoline-8β-carboxamide
- 16725-39-6/4-[[(2-Methoxyhexadecyl)oxy]methyl]-2,2-dimethyl-1,3-dioxolane
- 889953-85-9/4-CYCLOBUTYL-4-OXO-BUTYRIC ACID
- 55511-45-0/AMINOGLUTETHIMIDE
- 1112982-81-6/N-(5-bromo-2-chloropyridin-3-yl)-4-methoxybenzenesulfonamide
- 1253789-66-0/7-(methylthio)-1-phenyl-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione
- 1402238-34-9/Methyl 2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
- 1368894-41-0/4-methoxy-3-(5-methyl-2-oxazolyl)benzenamine
- 1229236-85-4/6-chloro-3-(4-chloro-2-fluorobenzyl)-2-Methyl-8-(Morpholin-4-ylMethyl)iMidazo[1,2-b]pyridazine
- 24306-33-0/quinolin-6-yl acetate
- 859184-31-9/INDEX NAME NOT YET ASSIGNED
- 200512-90-9/TRIMETHYLPENTANEDIOL/ADIPIC ACID/ISONONANOIC ACID COPOLYMER
- 1020719-78-1/SULFADIAZINE-D4
- 502-63-6/7,8,11,12-Tetrahydro-ψ,ψ-carotene
- 728864-78-6/4-(3-BUTYL-UREIDO)-2-CHLORO-BENZENESULFONYL CHLORIDE
- 1333313-17-9/2-ISOPROPOXY-5-(TRIFLUOROMETHOXY)BENZENEBORONIC ACID
- 1217748-67-8/Ezetimibe Hydroxy tert-Butyldiphenylsilyl Ether
- 603978-90-1/SALOR-INT L367176-1EA
- 72088-34-7/17,21-Dihydroxypregn-4-ene-3,11,20-trione bis(O-methyloxime) mono(trimethylsilyl) ether
- 129137-93-5/1-Methyl-1H-indazole-3-carboxaMide
- 74630-32-3/3,6-Dibutyl-2-(ethylthio)pyridine
- 898782-58-6/CYCLOHEXYL 2-(THIOMORPHOLINOMETHYL)PHENYL KETONE
- 55822-94-1/(1R)-1α,3α,4α-Tris(acetyloxy)-5β-[[3-[3,4-bis(acetyloxy)phenyl]-1-oxo-2-propenyl]oxy]cyclohexanecarboxylic acid