CAS No. 252665-76-2
4H-[1,2,4]Triazolo[5,1-b]purine-2-acetonitrile,7-cyclopentyl-4-ethyl-5,6-dihydro-5-oxo-6-(phenylmethyl)-
4H-[1,2,4]Triazolo[5,1-b]purine-2-acetonitrile,7-cyclopentyl-4-ethyl-5,6-dihydro-5-oxo-6-(phenylmethyl)-Identification
| Catalog number | 1954026 |
| Chemical name | 4H-[1,2,4]Triazolo[5,1-b]purine-2-acetonitrile,7-cyclopentyl-4-ethyl-5,6-dihydro-5-oxo-6-(phenylmethyl)- |
| CAS RN | 252665-76-2 |
| Molecular formula | C22H23N7O |
Structure
About 4H-[1,2,4]Triazolo[5,1-b]purine-2-acetonitrile,7-cyclopentyl-4-ethyl-5,6-dihydro-5-oxo-6-(phenylmethyl)-
4H-[1,2,4]Triazolo[5,1-b]purine-2-acetonitrile,7-cyclopentyl-4-ethyl-5,6-dihydro-5-oxo-6-(phenylmethyl)- is a chemical compound registered under CAS number 252665-76-2, with the molecular formula C22H23N7O and a molecular weight of about 401.47 g/mol. CMSTrade supplies 4H-[1,2,4]Triazolo[5,1-b]purine-2-acetonitrile,7-cyclopentyl-4-ethyl-5,6-dihydro-5-oxo-6-(phenylmethyl)- for laboratory research and bulk production; product code 1954026. Send an inquiry for purity, packaging, price and lead time.
- CAS Number
- 252665-76-2
- Molecular Formula
- C22H23N7O
- Molecular Weight
- 401.47 g/mol
Glycine, N-[4-[(4,6-dichloro-2-benzothiazolyl)azo]-2-methylphenyl]-,2-[(2-ethylhexyl)oxy]ethyl ester
105846-44-4
Fatty acids, vegetable-oil, 2-ethyl-2-(hydroxymethyl)-1,3-propanediyl esters
84082-49-5
Sulfonium, didodecyl(3-methyl-2-butenyl)-, perchlorate
77381-67-0
3-Piperidinecarboxylic acid, 1-[2-fluoro-4-(4-pyridinyl)phenyl]-, ethylester, (3S)-
872508-17-3
3-Piperidinol, 1-[2-(5-methoxy-1H-indazol-3-yl)-1H-benzimidazol-5-yl]-
485837-46-5
4H-[1,2,5]Oxadiazino[5,4-a]indol-4-one, 1-(3-methoxyphenyl)-
501411-10-5
4H-1,3,5-Thiadiazine, 4-(4-chlorophenyl)-2,6-diphenyl-
3-Pyridinecarboxamide,6-[[2,3-dihydro-1-[[2-(1-methyl-2-pyrrolidinyl)ethyl]amino]-1H-inden-5-yl]oxy]-
3-Pyridinecarboxamide,2-[[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]amino]-N-(1,2,3,4-tetrahydro-4,4-dimethyl-7-quinolinyl)-
3-Piperidinecarboxylic acid, 1-methyl-4-(4-methylphenyl)-, methyl ester,(3R,4S)-rel-, (2E)-2-butenedioate (1:1)