2-ethyl-4-methyl-pyrimidin-5-ylamine(857200-08-9)
- Name: 2-ethyl-4-methyl-pyrimidin-5-ylamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:137.184
- CAS Registry Number:857200-08-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 95662-13-8/Co(C6H5CH2COO)2(NC5H4(CH3))2
- 98906-19-5/((C6H5)(CH3)2P)((C6H5)3P)PtB8H12
- 113843-77-9/{Th(C6H5CHNC10H6NCHC6H5)(NO3)4}
- 42593-98-6/[Ni(maleonitriledithiolate)(diacetyl bis-(4-methoxyanile))]
- 103016-77-9/Hf((CH3)2CHO)((C6H5)CHNNC(O)NH2)3
- 94929-26-7/(C3H5)Pd((C6H5)2PCH2CH2P(C6H5)2)(1+)*OC2H5(1-) = [(C3H5)Pd((C6H5)2PCH2CH2P(C6H5)2)][OC2H5]
- 266302-86-7/Rh(P(OC6H5)3)3HCO2
- 99030-64-5/(5,10,15,20-tetra(4-chloro)phenylporphyrinato)Tb(acetyacetonato)
- 297766-31-5/(η5-indenyl)(hydrido)(((C6H5)2PCH2)2CH2)ruthenium
- 210179-30-9/W(CO)5PCH(Si(CH3)3)2NC(C6H5)CHC(COOCH3)
- 395660-00-1/[Rh(PPh3)3(OCHNHMe)]ClO4
- 211511-87-4/1-C4H3S-3,3-(PMe2Ph)2-3,1,11-Pt-C2B9H10
- 443694-80-2/[(C6H5)2NLi(CH3OCH2CH2OCH3)]2
- 470669-53-5/(C6H5)3PCH2C6H5(1+)*PtCl4(C6H4OCHNOH)(1-)=(C6H5)3PCH2C6H5PtCl4(C6H4OCHNOH)
- 81874-19-3/trans-syn-[(η5-cyclopentadienyl)2Mo2(CO)2(μ-SMe)2]
- 102541-51-5/2-(3-iodo-benzylamino)-thiazol-4-one
- 68399-35-9/(+/-)-cyclohexane-1r,2c,3t,4t-tetracarboxylic acid-1,2;3,4-dianhydride
- 49810-46-0/ethyl-[2-acetylamino-6-nitro-1-thio-2,6-dideoxy-α-D-glucofuranoside
- 6720-54-3/9-ethoxy-10-methoxy-2,3-methylenedioxy-berbine
- 857200-08-9/2-ethyl-4-methyl-pyrimidin-5-ylamine
- 220714-42-1/6-chloro-4-methyl-benzo[b]thiophene
- 18722-48-0/bis(2-piperidinoethyl)ether
- 4064-11-3/2-chloromethylene-4-methyl-5-oxo-2,5-dihydro-pyrrole-3-carboxylic acid ethyl ester
- 74169-86-1/4-benzyl-1,2,5-trimethyl-piperidin-4-ol
- 100370-13-6/1-Ethyl-3-(4-hydroxy-phenyl)-pyrrolidin-3-ol
- 106838-60-2/benzo[b]thiophene-3-carbaldehyde-phenylhydrazone
- 93003-32-8/5-benzyl-furan-2-carbaldehyde semicarbazone
- 408328-70-1/6-methoxy-5-methyl-7-nitro-phthalide
- 100549-67-5/5-amino-2-(4-chloro-phenyl)-isoindoline-1,3-dione
- 96312-48-0/7-(4-chloro-phenyl)-2-thioxo-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one