Current position:Home >Product >
8-benzyl-7-(4-bromo-butyl)-1,3-dimethyl-3,7-dihydro-purine-2,6-dione
8-benzyl-7-(4-bromo-butyl)-1,3-dimethyl-3,7-dihydro-purine-2,6-dione(98842-23-0)
- Name: 8-benzyl-7-(4-bromo-butyl)-1,3-dimethyl-3,7-dihydro-purine-2,6-dione
- Synonyms:
- Molecular Formula:
- Molecular Weight:405.294
- CAS Registry Number:98842-23-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 110057-96-0/4-{3-[4-(4-butoxy-3-chloro-benzyl)-phenyl]-propyl}-morpholine
- 124114-01-8/5'α-benzyl-1-dimethylaminomethyl-12'-hydroxy-2'-isopropyl-(10α)-9,10-dihydro-ergotamane-18,3',6'-trione
- 47896-20-8/(1R)-N,N'-bis-carbamimidoyl-O4-[3-(1,3-dibenzyl-imidazolidin-2-yl)-O2-(2-methylamino-2-deoxy-α-L-glucopyranosyl)-5-deoxy-α-L-lyxofuranosyl]-streptamine
- 72234-24-3/5-methyl-3-methylsulfanyl-1-phenyl-1H-[1,2,4]triazole
- 652993-86-7/6,8-dimethoxy-2-methylquinolin-4-ol
- 439111-71-4/6-METHYL-4-PHENYL-4-THIOCHROMANOL
- 100135-19-1/2-(4-propoxy-anilino)-thiazol-4-one
- 131866-24-5/(7-chloro-3-methyl-benzofuran-2-yl)-(4-chloro-phenyl)-ketone
- 7587-67-9/2-(4-fluoro-2-methyl-phenyl)-3-methyl-quinoline-4-carboxylic acid
- 92554-79-5/N-(4-amino-phenyl)-2-benzothiazol-2-ylsulfanyl-acetamide
- 34764-83-5/4-(4-acetylamino-benzenesulfonylsulfanyl)-morpholine
- 69407-05-2/(5-tert-butyl-2-morpholin-4-yl-phenyl)-phosphoramidic acid diethyl ester
- 41427-88-7/2-{4-[4-((E)-Styryl)-[1,2,3]triazol-2-yl]-phenyl}-benzooxazole
- 71818-94-5/3-(4-chloro-phenyl)-2-morpholin-4-yl-3-oxo-2-phenyl-propionitrile
- 32262-05-8/1-acetyl-4-[4-(2-morpholin-4-yl-2-thioxo-ethyl)-phenyl]-piperidine
- 22178-77-4/3-phenyl-4-(piperidin-1-yl-acetyl)-3,4-dihydro-2H-benzo[1,4]oxazine
- 97977-82-7/(4-benzooxazol-2-yl-phenyl)-(4-chloro-6-methoxy-[1,3,5]triazin-2-yl)-amine
- 52772-89-1/2-(3-nitro-anilinomethylimino)-3-p-tolyl-thiazolidin-4-one
- 33201-63-7/N-(4-chloro-phenyl)-N'-(6-methoxy-benzothiazol-2-yl)-N''-propyl-guanidine
- 98842-23-0/8-benzyl-7-(4-bromo-butyl)-1,3-dimethyl-3,7-dihydro-purine-2,6-dione
- 76856-32-1/N-methyl-N-phenyl-2-(5-trifluoromethoxy-benzothiazol-2-yloxy)-acetamide
- 38608-02-5/2-(2-p-tolyl-2H-benzo[1,2,3]triazol-5-yl)-2H-naphtho[1,2-d][1,2,3]triazole
- 30464-44-9/2-benzoyl-4a-ethoxy-8-nitro-1,2,3,4,4a,9b-hexahydro-benzo[4,5]furo[3,2-c]pyridine
- 55544-53-1/7-(3-chloro-allyl)-1,3,5,7-tetraaza-bicyclo[3.3.1]nonane-3-carboxylic acid 3,4-dichloro-anilide
- 32052-15-6/2-(4-Methoxy-phenyl)-5-[1-[3-methyl-3H-naphtho[2,1-d]thiazol-(2E)-ylideneamino]-meth-(Z)-ylidene]-oxazol-4-one
- 24488-90-2/5-methyl-isoxazole-3-carboxylic acid 4-(tricyclo[2.2.1.02,6]hept-1-ylcarbamoyl-sulfamoyl)-phenethylamide
- 50875-69-9/4-methyl-1-(4-nitro-benzenesulfonyl)-5-phenothiazin-10-yl-1H-[1,2,3]triazole
- 68418-95-1/(6R)-7t-[2-(2-amino-thiazol-4-yl)-2-(Z)-ethoxyimino-acetylamino]-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid 4-nitro-benzyl ester
- 59703-69-4/6β-[(R)-2-(4-hexyl-3-oxo-piperazine-1-carbonylamino)-2-phenyl-acetylamino]-penicillanic acid
- 57617-16-0/(6R)-3-acetoxymethyl-7c-methoxy-7t-(1-methoxy-2-phenylsulfanyl-ethylideneamino)-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid 2-(4-bromo-phenyl)-2-oxo-ethyl ester
