1H-Purine-2,6-dione, 3,9-dihydro-1-methyl-3-(2-methylpropyl)-

CAS: 28822-58-4

Rif. IN-DA002WN3

Informazioni sul prodotto

• Nome: 1H-Purine-2,6-dione, 3,9-dihydro-1-methyl-3-(2-methylpropyl)-
• Sinonimi: 1 Methyl 3 isobutylxanthine, 1-Methyl-3-isobutylxanthine, 3 Isobutyl 1 methylxanthine, 3-Isobutyl-1-methylxanthine, Isobutyltheophylline, 3-Isobutyl-1-methylxanthine, isobutylmethylxanthine, Methylisobutylxanthine, 3-Isobutyl-1-methyl-1H-purine-2,6(3H,7H)-dione, Xanthine, 3-isobutyl-1-methyl-, 3-Isobutyl-1-methyxanthine, 1H-Purine-2,6-dione, 3,7-dihydro-1-methyl-3-(2-methylpropyl)-, Methyl-isobutylxanthine, 3-isobutyl-1-methylxanthine (ibmx), 3-Isobutyl 1-methylxanthine, 1-methyl-3-(2-methylpropyl)-7H-purine-2,6-dione, 3-isobutyl-1-methyl-7H-xanthine, 3-Isobutyl-1-methyl-3,7-dihydro-1H-purine-2,6-dione, 3-isobutyl-1-methyl-3,9-dihydro-1H-purine-2,6-dione, 2-Acetoxy-Benzoic Acid, 3-Isobutyl-Methylxanthine, 1-methyl-3-(2-methylpropyl)-3,7-dihydro-1H-purine-2,6-dione, 3,7-Dihydro-3-isobutyl-1-methyl-1H-purine-2,6-dione, 1-methyl-3-(2-methylpropyl)-3,9-dihydro-1H-purine-2,6-dione, 1-methyl-3-(2-methylpropyl)-1,3,7-trihydropurine-2,6-dione, 3,7-Dihydro-1-methyl-3-(2-methylpropyl)-1H-purine-2,6-dione, 3-Isobutyl-1-methylxanthine, 99+%, Isobutyltheophylline, 3 Isobutyl 1 methylxanthine, 1zkl, 1zkn, 3ecn, 3itu, 3jwr, 2hd1, 2r8q, 3qi4, 3-isobutyl-1-methylxantliine, 1-methyl-3-isobutyl-xanthine, 3-Isobutyl-1-methyl-xanthine, 3-isobutyl-1-methyl-9H-xanthine, Xanthine, 1-methyl-3-(2-methylpropyl), 3-isobutyl-1-methyl-7H-purine-2,6-dione, 3-Isobutyl-1-methyl-2,6(1H,3H)-purinedione, 3-Isobutyl-1-methylxanthine, BioUltra, >=99%, 1H-Purine-2, 3,7-dihydro-1-methyl-3-(2-methylpropyl)-, 1-methyl-3-(2-methylpropyl)-2,3,6,7-tetrahydro-1H-purine-2,6-dione, 5,6-dihydrouracil, 1 Methyl 3 isobutylxanthine, N-(4-Vinylphenyl)maleinimide, 3-Isobutyl-1-methylxanthine, 99% - 1G 1g, 3-Isobutyl-1-methyl-3,7-dihydro-purine-2,6-dione
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 222.2438
• Formula: C₁₀H₁₄N₄O₂
• Purezza: 99%
• Colore/Forma: Solid
• InChI: InChI=1S/C10H14N4O2/c1-6(2)4-14-8-7(11-5-12-8)9(15)13(3)10(14)16/h5-6H,4H2,1-3H3,(H,11,12)
• InChI key: APIXJSLKIYYUKG-UHFFFAOYSA-N