8-dimethylamino-1-methyladenine(148019-91-4)
- Name: 8-dimethylamino-1-methyladenine
- Synonyms:8-dimethylamino-1-methyladenine
- Molecular Formula:C8H12 N6
- Molecular Weight:192.22
- CAS Registry Number:148019-91-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 7073-35-0/1,3-dioxoisobenzofuran-5-carbaldehyde
- 104314-34-3/N-(3,3-dimethylamino)propyl-8-methoxynaphtho(2,1-b)thiophene-4-carboxamide
- 994-26-3/3-ethylpent-1-en-3-ol
- 16757-19-0/1-(3,4-dichlorophenyl)-6,6-dimethyl-1,6-dihydro-1,3,5-triazine-2,4-diamine
- 66419-50-9/Somatotropin (ox)
- 52623-84-4/disodium oxido-oxo-borane chlorate
- 59907-13-0/2-BROMO-3-FLUOROTOLUENE
- 2627-62-5/2'-chloro-2'-deoxyadenosine
- 81967-70-6/(1R,7R,8S,17R,19R,26S,28S,38R)-1,13,14,18,18,19,34,35,39,39-decahydroxy-2,5,10,20,23,31-hexaoxo-6,9,24,27,30,40,41-heptaoxanonacyclo[34.3.1.1~15,19~.0~4,38~.0~7,26~.0~8,29~.0~11,16~.0~17,22~.0~32,37~]hentetraconta-3,11,13,15,21,32,34,36-octaen-28-yl 3,4,5
- 826-81-3/8-Hydroxyquinaldine
- 101607-47-0/4-[(Z)-cyano-NNO-azoxy]-1-phenyl-1H-pyrazole
- 68441-18-9/Acetic acid ethenyl ester, polymer with ethenylbenzene, N-methyl-N-2-propenyl-2-propen-1-amine acetate and 2-propenamide, reaction products with glyoxal
- 1004-35-9/1,3,5-TRIMETHYLBORAZINE
- 63741-10-6/N-(2-chloroethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]-N-ethyl-m-toluidine
- 83515-98-4/sodium (R)-[(3-ethoxy-1-methyl-3-oxoprop-1-enyl)amino](4-hydroxyphenyl)acetate
- 55817-72-6/2-AMINO-1-BENZYL-4,5-DIMETHYL-1H-PYRROLE-3-CARBONITRILE
- 7320-53-8/4-METHYLDIBENZOFURAN
- 148019-91-4/8-dimethylamino-1-methyladenine
- 36335-67-8/BUTAMIFOS
- 72239-29-3/N-(4-chlorobenzyl)-4,5-dihydro-1,3-thiazol-2-amine
- 104169-53-1/Neorustmicin B
- 77563-10-1/2-butoxy-N-{1-[4-(2-phenylethyl)piperazin-1-yl]propan-2-yl}-1,3-benzothiazol-6-amine ethanedioate (1:2)
- 52-52-8/Cycloleucine
- 65167-64-8/S-[2-(dipropan-2-ylamino)ethyl] O-ethyl methylphosphonothioate
- 3710-30-3/1,7-Octadiene
- 3268-19-7/Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-9-[[4,6-O-(phenylmethylene)-beta-d-glucopyranosyl]oxy]-5-(3,4,5-trimethoxyphenyl)-, [5R-(5alpha,5abeta,8aalpha,9alpha)]-
- 6441-96-9/Mordant Black 38
- 552-22-7/THYMOL IODIDE
- 66644-83-5/VERALIPRIDE
- 94276-68-3/Tetrahydrogen (mu-((7,7-((6-chloro-1,3,5-triazine-2,4-diyl)diimino)bis(4-hydroxy-3-((2-hydroxy-5-sulphophenyl)azo)naphthalene-2-sulphonato))(8-)))dicuprate(4-)