N-acetylsulfamethazine(35255-37-9)
- Name: N-acetylsulfamethazine
- Synonyms:Sulfanilamide,N1-acetyl-N1-(4,6-dimethyl-2-pyrimidinyl)- (6CI); Acetylsulfadimidine
- Molecular Formula:C14H16 N4 O3 S
- Molecular Weight:320.372
- CAS Registry Number:35255-37-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 7145-54-2/8-[methoxy(phenyl)methyl]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
- 36545-76-3/Spiro[androstane-17,2'(3'H)-furan]
- 85883-77-8/Pituitary gland, posterior lobe, defatted
- 55733-28-3/Didecyl (2,3,5,6-tetrachloro-4-pyridinyl)phosphoramidate
- 129777-58-8/Pyrano[3,2-a]carbazole,3,11-dihydro-5-[(1-methoxy-3-methyl-9H-carbazol-9-yl)methyl]-3-methyl-3-(4-methyl-3-pentenyl)-(9CI)
- 103602-79-5/N-(3-oxo-3,4,4a,5,6,7-hexahydro-2H-benzo[6,7]cyclohepta[1,2-c]pyridazin-9-yl)acetamide
- 482-28-0/cinchonamine
- 77986-37-9/TPMS 30
- 100757-12-8/Benzoic acid,3,5-dinitro-,2-[5-chloro-1,2-dihydro-2-oxo-1-[(4-phenyl-1-piperazinyl)methyl]-3H-indol-3-ylidene]hydrazide
- 6309-87-1/6-amino-4-{3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl}-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 29759-28-2/Phenol, (1,1-dimethylethyl)methyl-
- 70449-73-9/L-xylo-Heptonic acid,3,6-anhydro-2,5,7- trideoxy-5-[3-[(1R,3aS,4R,7aS)-1-(3- furanyl)tetrahydro-3,5-dioxo-1H,3H-3a,7amethanoisobenzofuran- 4-yl]-2-oxopropyl]-4,- 6-di-C-methyl-,ç-lactone
- 1078-58-6/DIPHENYLZINC
- 94552-34-8/2-Naphthalenesulfonic acid, 5(or 8)-amino-8(or 5)-(phenylazo)-, reaction products with 2,2-azobis(5-nitrobenzenesulfonic acid) and sodium sulfide
- 142469-86-1/(-)-N-(3-Methoxypropyl)-1-phenyl-2-pyrrolidinemethanamine fumarate
- 90642-34-5/1-methyl-1-nitroso-3-[2-(6-thioxo-3,6-dihydro-9H-purin-9-yl)ethyl]urea
- 35255-37-9/N-acetylsulfamethazine
- 108087-84-9/N-(4-ETHOXYPHENYL)MALEAMIC ACID
- 16808-41-6/2-(AdaMantan-1-yl)isoindoline-1,3-dione
- 19062-98-7/butyloxidanyl
- 125484-99-3/Kaur-16-ene-11,15-dione,7,12,14,18-tetrahydroxy-, (4b,7a,12a,14R)-
- 20026-94-2/(4-bromobut-1-yn-1-yl)(trimethyl)silane
- 38611-50-6/Furan,3-[2-(1,2,3,4,4a,7,8,8a-octahydro-1,2,- 4a,5-tetramethyl-1-naphthalenyl)ethyl]-,[1S- (1R,2â,4aâ,8aR)]-
- 65772-21-6/2-(4-chlorophenyl)-3-hydroxyquinazolin-4(3H)-one
- 6453-60-7/[(2R,5R)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methox
- 3092-46-4/1,4-thiatellurine
- 5347-96-6/2-[(E)-amino{(2E)-[4-(propan-2-yl)benzylidene]hydrazinylidene}methyl]-1-hydroxy-1-oxohydrazinium
- 70218-59-6/N-(1-adamantylmethylideneamino)pyridine-4-carboxamide
- 61948-34-3/4-[2-(benzyloxy)-3,4-dimethoxyphenyl]-5,6-dimethylpyridine-3-carboxamide
- 8065-97-2/7-(2-{[(1S,2R)-2-hydroxy-1-methyl-2-phenylethyl]amino}ethyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione - 7-(2-{[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]amino}ethyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione (1:1) dihydrochloride