4-phenyl-6-p-tolyl-4H-1,3-thiazin-2-aMine(2974416-07-2)
- Name: 4-phenyl-6-p-tolyl-4H-1,3-thiazin-2-aMine
- Synonyms:4-phenyl-6-p-tolyl-4H-1,3-thiazin-2-aMine
- Molecular Formula:C17H16N2S
- Molecular Weight:280.38734
- CAS Registry Number:2974416-07-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 29717-48-4/Ethanol, 2-[2-(ethenyloxy)ethoxy]-, homopolymer
- 297175-63-4/(2R)-(2R)-2-(4-Hydroxyphenyl)glycyl-(2R)-2-[(2S,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycyl-(2R)-2-(4-hydroxyphenyl)glycyl-2-[(2S,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]-glycine
- 297175-66-7/Amoxicillin Impurity 3
- 297178-79-1/Methanone, (2,3-dihydro-1H-indol-1-yl)(3-methoxyphenyl)-
- 297178-94-0/N-(1,3-benzothiazol-2-yl)-4-methyl-3-nitrobenzenesulfonamide
- 2972574-99-3/Norepinephrine impurity 90
- 2972607-38-6/4,4,5,5-Tetramethyl-2-(2-(2,2,2-trifluoroethyl)-4-(trifluoromethyl)phenyl)-1,3,2-dioxaborolane
- 2972780-18-8/(S)-tert-Butyl 7-hydroxy-4-azaspiro[2.5]octane-4-carboxylate
- 2972992-06-4/Methyl 2-((4-(3-(tert-butoxycarbonylaMino)propyl)phenoxy)Methyl)benzoate
- 2972992-20-2/2-((4-(3-(tert-butoxycarbonylaMino)propyl)phenoxy)Methyl)benzoic acid
- 2973069-91-7/Netupitant Impurity 25
- 2973311-05-4/(4,4'-diamino-[1,1'-biphenyl]-3,3'-diyl)bis(phosphonic acid)
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- 2973751-49-2/(2S)-2-amino-3-[4-(2-acetamidoethoxy)pheny!lpropanoic acid
- 2973753-35-2/NULL
- 2974416-07-2/4-phenyl-6-p-tolyl-4H-1,3-thiazin-2-aMine
- 2974416-16-3/Methyl 4-(2-(naphthalen-1-ylMethylaMino)acetyl)benzoate
- 29750-36-5/29750-36-5
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- 29765-92-2/1-Butanesulfonamide, 3,3,4,4,4-pentafluoro-
- 29771-18-4/Acetamide, N-(1,3-dimethyl-2-imidazolidinylidene)-
- 2977166-74-6/2,2-Dimethoxy-4-(trifluoromethyl)-1,3-dioxolane
- 2977166-75-7/1,3-Dioxolane, 2-ethoxy-4-(trifluoromethyl)-