4-chloro-N-ethyl-6-propyl-1,3,5-triazin-2-amine(57639-23-3)
- Name: 4-chloro-N-ethyl-6-propyl-1,3,5-triazin-2-amine
- Synonyms:
- Molecular Formula:C8H13ClN4
- Molecular Weight:200.6686
- CAS Registry Number:57639-23-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 26370-06-9/4,7-Ethanocyclobut[f]isobenzofuran-5,6-dicarboxylicacid, decahydro-1,3-dioxo-
- 161068-70-8/Benzenepropanamide, a-(dimethylamino)-N-[2-(1H-indol-3-yl)-2-oxoethyl]-,(aS)-
- 59765-55-8/allyl glycinate
- 85956-22-5/Pravastatin Lactone
- 19934-19-1/4,4-(1,4-Butanediyldiimino)bisbutanal
- 108957-72-8/4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-2-methoxy-phenol
- 146082-51-1/Osmium(2+),tris(4,4'-dimethoxy-2,2'-bipyridine-kN1,kN1')-, chloride (1:2)
- 74195-61-2/[(E)-(1-methylpyridin-2-ylidene)methyl]-oxo-azanium, oxo-[[1-[3-[4-(ox oazaniumylmethylidene)pyridin-1-yl]propyl]pyridin-4-ylidene]methyl]aza nium, dibromide, iodide
- 588-16-9/3'-METHOXYACETANILIDE
- 78110-31-3/N,N-bis(2-chloroethyl)-1,3,2-dioxaphosphinan-2-amine 2-sulfide
- 5585-60-4/Paranyline hydrochloride
- 68476-85-7/Liquefied petroleum ges
- 1825-82-7/ETHOXYTRICHLOROSILANE 97
- 112856-44-7/Losigamone
- 82432-25-5/Thiocyanic acid, calcium salt, compound with N,N-diethylpyridine-3-carboxamide (1:2)
- 34562-99-7/gamma-aminobutyric acid cetyl ester
- 148710-81-0/transcription factor BTF2
- 3496-32-0/2-phenylethenone
- 57639-23-3/4-chloro-N-ethyl-6-propyl-1,3,5-triazin-2-amine
- 107584-95-2/Dispiro[furan-3(2H),1'(5'H)-naphthalene-5',2''-oxirane]-2,4'(4'aH)-dione,6'-(acetyloxy)-4'a-[(acetyloxy)methyl]-5-(3-furanyl)octahydro-2'-methyl-,(1'R,2'R,2''R,4'aS,5S,6'S,8'aS)- (9CI)
- 68954-12-1/2-Butenedioic acid (2E)-, di-C8-18-alkyl esters, polymers with vinyl acetate
- 9063-03-0/Poly(oxy-1,2-ethanediyl),R-hydro-ö-hydroxy-,(1,1,3,3-tetramethylbutyl)phenyl ether
- 569-05-1/Fallacinol
- 34594-41-7/3-(o-Tolyl)-4(3H)-pteridinone
- 130252-70-9/2(3H)-Furanone,dihydro-3-methylene-4-[3-methyl-4-(tetrahydro-4-methyl-5-oxo-2-furanyl)-2-butenyl]-(9CI)
- 20702-82-3/1-C-1,3-thiazolidin-2-ylpentitol
- 134788-16-2/2-Butenoic acid,2-methyl-,(2aR,3S,4S,4aR,- 5R,7aS,8S,10R,10aR,10bS)-10-(acetyloxy)- decahydro-3,5-dihydroxy-4,10a-dimethyl-4- [(1aR,2S,3aS,6aS,7S,7aS)-3a,6a,7,7a-tetrahydro- 6a-hydroxy-7a-methyl-2,7- methanofuro[2,3-b]oxireno[e]oxepin-1a(2H)- yl]-1H,7H-naphtho[1,8-bc:4,4a-c']difuran-8- yl ester,(2E)-
- 103430-20-2/1-Propanaminium,2-hydroxy-N,N,N-trimethyl-3-[(3-methyl-9-oxo-9H-thioxanthen-2-yl)oxy]-,chloride (1:1)
- 80295-37-0/Complement C1 inactivator
- 3570-99-8/2,2-dichloro-N-(2-hydroxyethyl)-N-[2-(methylsulfonyl)benzyl]acetamide