4,6-Diamino-2-propoxy-3-pyridincarbonitril(87925-43-7)
- Name: 4,6-Diamino-2-propoxy-3-pyridincarbonitril
- Synonyms:
- Molecular Formula:
- Molecular Weight:192.22
- CAS Registry Number:87925-43-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 21161-92-2/(19S,4Z,6E,8S,16E)-13c-acetoxy-13-acetyl-15,6,9c,11t-tetrahydroxy-15t-methoxy-12,7,9,4,8r,10t,12t,14c-octamethyl-11-phenyl-11H-18-oxa-2-aza-1(4,9)-furo[3',2':3,4]benzo[1,2-g]indola-cyclooctadecaphane-4,6,16-triene-110,3-dione
- 145123-04-2/4-(1-Allyl-cyclohex-2-enyl)-morpholine
- 143331-26-4/C29H33N3O5*C12H13N*ClHO4
- 141040-15-5/trans-(3S,4S)-1(R)-(α-methylbenzyl)-3-<(methoxycarbonyl)amino>-4-methyl-2-azetidinone
- 108827-60-7/2,4-di-isocyanatobicyclo<3.3.0>octane
- 114853-74-6/1,3-dihydro-5-(o-nitrophenylazo)-1-(2'-naphthyl)-3-phenyl-2-thioxo-2H,5H-pyrimidine-4,6-dione
- 19473-74-6/1-[5-(diisopropylamino-methyl)-[1,3,4]oxadiazol-2-yl]-3-phenyl-urea
- 125961-13-9/5-[2-[2-(4-Fluoro-2-methoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide hydrochloride
- 29874-21-3/2-(4-Methyl-benzoyl)-3-oxo-butyric acid methyl ester
- 90714-90-2/3-Cyclohexyl-1-thia-3,4a,9-triaza-fluorene-2,4-dione
- 83048-83-3/{(E)-[1-(4-Nitro-phenyl)-2,5-dioxo-pyrrolidin-3-yl]-phenyl-methylimino}-phenyl-acetonitrile
- 75344-07-9/Z-methyl-3 paratolyl-2 hexene-2 al
- 77381-38-5/C14H10S2(1-)
- 119703-14-9/1-lithium sulfonato-4-bis(L-menthyl)phosphino-butane
- 114475-74-0/Z(OMe)-Arg(Mts)-Ile-Arg(Mts)-OH
- 1135-95-1/1-((1R,2R)-2-Ethyl-5-isopropyl-2-methyl-cyclohexyl)-ethanone
- 77510-38-4/p-iodoacetophenone anion radical
- 78837-52-2/(2,4-Dinitro-phenyl)-((2S,3S,4S,6R)-3-methyl-2,6-diphenyl-tetrahydro-thiopyran-4-yl)-amine
- 99337-50-5/(2-Bromo-adamantan-2-ylethynyl)-trimethyl-silane
- 87925-43-7/4,6-Diamino-2-propoxy-3-pyridincarbonitril
- 97086-43-6/Cholestan-triol-(3β,6β,7α)-7-tosylat-3-acetat
- 177161-60-3/Methanesulfonic acid 12,12,13,13,14,14,15,15,16,16,17,17,17-tridecafluoro-heptadecyl ester
- 226700-49-8/2-<1-(1(S)-phenylethyl)pyrrolidin-2-yl>pentanedioic acid dimethyl ester
- 361204-44-6/C22H20Cl2F2N4O2
- 361204-61-7/C22H22Cl2F2N4O4
- 378794-13-9/3-(3-methyl-2,4-dioxo-1-propyl-2,3,4,5-tetrahydro-1H-pyrrolo[3,2-d]pyrimidin-6-yl)-4-propoxy-N-(2-pyridin-2-yl-ethyl)benzenesulfonamide
- 374820-56-1/C29H34F6N2O
- 666255-79-4/1-{4-[3-ethyl-5-(1-ethyl-propoxy)-6-methylamino-pyrazin-2-yl]-2,5-dimethoxy-phenyl}-ethanone
- 701212-84-2/(R)-1-benzoyl-2-methyl-4-[(4-methoxy-7-(3-methylcarbonyl-pyrazol-1-yl)-6-azaindol-3-yl)-oxoacetyl]piperazine
- 501362-09-0/cis-2-methyl-6-[3-(2-p-tolyloxazol-4-ylmethoxy)cyclohexyloxymethyl]benzoic acid