4,6-Dichloro-5-methylsulfanyl-pyrimidin-2-ylamine(55921-74-9)
- Name: 4,6-Dichloro-5-methylsulfanyl-pyrimidin-2-ylamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:210.087
- CAS Registry Number:55921-74-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 93891-80-6/1-(2-diethylamino-ethyl)-11,17-dimethoxy-18-(3,4,5-trimethoxy-benzoyloxy)-yohimbane-16-carboxylic acid methyl ester
- 65841-21-6/β-p-methylazoxybenzene
- 178172-72-0/(+/-)-1-(1H-imidazol-1-yl)-4-phenyl-2-butanol
- 31785-14-5/5-formylamino-2-methyl-thiazole-4-carboxylic acid amide
- 38519-31-2/N-(2-chloro-benzothiazol-5-yl)-acetamide
- 90924-59-7/4-(4-hydroxy-3-methoxy-phenyl)-3H-thiazol-2-one
- 7178-69-0/4-(2-cyclohex-1-enyl-butyryl)-morpholine
- 108320-37-2/4-(6-Hydroxy-4-methyl-hexyl)-2,2,6,6-tetramethyl-piperidin-1-ol
- 87976-28-1/C7H3(2)H3O2
- 54328-56-2/1H-2-benzothiopyran-1-carbonitrile
- 65914-54-7/(1R,5S,6S)-3-Oxo-2-oxa-bicyclo[3.2.0]heptane-6-carboxylic acid
- 24904-47-0/p-Norborn-2-yl-phenol
- 79164-17-3/C17H16O
- 109139-08-4/2-tert-Butylperoxy-2-methyl-cycloheptanone
- 107427-85-0/3-anilino-2-methyl-3-methylthioacrylonitrile
- 71381-91-4/(+/-)-2-(4-isobutylphenyl)propanoyl chloride
- 78953-87-4/4-Hydroxy-pentanoic acid p-tolylamide
- 52027-89-1/1-dimethylamino-6-phenylocta-1,5,7-triene
- 1011722-47-6/methyl 2-hydroxy-2-(o-tolyl)acetate
- 55921-74-9/4,6-Dichloro-5-methylsulfanyl-pyrimidin-2-ylamine
- 36695-75-7/3-Chloro-4-hydroxy-N-isobutyl-benzamide
- 74408-18-7/3-methylthio-2-(methylthiomethyl)-1,4-naphthoquinone
- 102503-70-8/3-(3,4-Dimethyl-2-phenyl-tetrahydro-furan-3-yl)-propionitrile
- 72362-29-9/(-)-1-hydroxymethyl-1-phenylseleno-8β-pyrrolizidine
- 16327-64-3/[(E)-2-Methyl-2-phenyl-hex-4-en-(E)-ylidene]-phenyl-amine
- 107699-14-9/3-(4-Chloro-phenyl)-6-methyl-pyrrolo[2,1-b]thiazole
- 87959-65-7/1-(4-Chloro-phenyl)-2-dibromomethylene-bicyclopropyl
- 121625-82-9/perhydrofuro<4,3,2-de>cinnoline
- 101926-84-5/3,4-dimethoxy-1-methylbenzocyclobutene-1-carboxylic acid
- 79381-21-8/3-(dimethylamino)-4-(1H-pyrrol-1-ylamino)-2,5-cyclohexadien-1-one
