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CH3NONCH3NHNO

CAS RN 35873-49-5

IUPAC Navn: 8-cyclopentyl-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
Synonymer: 8-cyclopentyl-1,3-dimethyl-7H-purine-2,6-dione
Molekylvægt (g/mol): 248.29
Molekylformel: C12H16N4O2
InChi Key: SCVHFRLUNIOSGI-UHFFFAOYSA-N
SMILES: CN1C2=C(NC(=N2)C2CCCC2)C(=O)N(C)C1=O
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1 – 4 af 4 Resultater
1

Tocris Bioscience™ 8-Cyclopentyl-1,3-dimethylxanthine
GREENER_CHOICE

High affinity adenosine A1 receptor antagonist

2

8-Cyclopentyl-1,3-dimethylxanthine, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

3

8-Cyclopentyl-1,3-dimethylxanthine, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Kemisk navn eller materiale 8-Cyclopentyl-1,3-dimethylxanthine
Anbefalet opbevaring -20°C
Molekylvægt (g/mol) 248.28
InChI formel InChI=1S/C12H16N4O2/c1-15-10-8(11(17)16(2)12(15)18)13-9(14-10)7-5-3-4-6-7/h7H,3-6H2,1-2H3,(H,13,14)
CAS 35873-49-5
Formel vægt 248.1273
SMIL CN1C(=O)N(C)c2nc([nH]c2C1=O)C3CCCC3
IUPAC navn 8-cyclopentyl-1,3-dimethyl-7H-purine-2,6-dione
Molekylær formel C12 H16 N4 O2