6-METHYLAMINO-1,3-DIMETHYLURACIL(5770-42-3)
- Name: 6-METHYLAMINO-1,3-DIMETHYLURACIL
- Synonyms:Uracil,1,3-dimethyl-6-(methylamino)- (6CI,7CI,8CI);1,3-Dimethyl-6-(methylamino)uracil; 6-Methylamino-1,3-dimethyluracil; NSC 70463
- Molecular Formula:C7H11 N3 O2
- Molecular Weight:169.183
- CAS Registry Number:5770-42-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 68230-00-2/5-chloro-1-(cyclopentyloxy)-1H-benzotriazole
- 23884-44-8/S-Hexyl-L-cysteine
- 111274-98-7/Ulsan DN
- 6583-04-6/3-[(2E)-2-benzylidenehydrazinyl]-6-chloropyridazin-4-amine
- 3663-21-6/N-(4-butyl-2-nitrophenyl)acetamide
- 6549-60-6/2-(3,4-dichlorophenyl)-1H-indene-1,3(2H)-dione
- 61814-94-6/C.I.Direct Orange 105
- 55142-16-0/METHYL 2-BENZYLOXYBENZOATE
- 82707-97-9/Formic acid,compounds,mixt. with phosphoric acid
- 97926-36-8/Dregea rubicunda, ext.
- 89020-27-9/ethyl 4-{[(1E)-N-tert-butylethanimidoyl]amino}benzoate
- 89497-83-6/Platinum,tetrachlorobis(cyclohexanamine)-, (OC-6-11)-
- 99403-02-8/Rongeron (9CI)
- 5770-42-3/6-METHYLAMINO-1,3-DIMETHYLURACIL
- 19622-53-8/L-Alanine,N-[4-[[(2,4-diamino-6-pteridinyl)methyl]amino]benzoyl]-
- 5116-17-6/ethyl 4-(di-tert-butylphosphoryl)benzoate
- 90399-66-9/2-bromo-3-methoxy-1,3-diphenylpropan-1-one
- 60835-11-2/(octadecylsulfanyl)benzene
- 65709-65-1/Dichloro[4-(dimethylamino)phenyl](p-tolyl)tellurium(IV)
- 73905-23-4/RP 33091 (9CI)
- 90411-53-3/Hexanedioic acid,dinonyl ester, branched
- 50788-67-5/diisooctyl 3,3'-[(dioctylstannylene)bis(thio)]dipropionate
- 29649-60-3/2-[[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-4-tert-butyl-phenol
- 61172-81-4/4-hydroxy-4-(4-hydroxyphenyl)threonine
- 125881-35-8/1,3-Isobenzofurandione, 5,5-((1,1-biphenyl)-4,4-diylbis(oxy))bis-, polymer with 1,3-isobenzofurandione and 4,4-sulfonylbis(benzenamine)
- 24035-76-5/2-(1-BENZOTHIOPHEN-3-YL)-N'-HYDROXYETHANIMIDAMIDE
- 65767-22-8/octadienone,(Z)-1,5-octadien-3-one
- 20594-30-3/4-Methyl-1,5,6,7-tetrahydro-2H-cyclopenta[b]-pyridin-2-one
- 188199-50-0/Spiro[bicyclo[2.2.1]heptane-2,4'-[1,3]dioxane],1,7,7-trimethyl-2'-(1-methylethyl)-, (1R,2S,2'S,4R)-
- 5282-08-6/Labda-8(20),12,14-trien-18-oicacid, 6a-hydroxy-, methyl ester (8CI)
