Adenosine Amine Congener
CAS: 96760-69-9
Rif. IN-DA006ORL
| 1mg | Fuori produzione | ||
| 5mg | Fuori produzione | ||
| 25mg | Fuori produzione | ||
| 100mg | Fuori produzione |
Informazioni sul prodotto
Nome:
Adenosine Amine Congener
Sinonimi:
- [u'6-ADAC', u'ADAC agonist', u'N(6)-((aminoethylamino)carbonyl)methylphenyladenosine', u'N(6)-(4-((((2-aminoethyl)amino)carbonyl)methyl)phenyl)adenosine', u'CHEMBL1512545', u'96760-69-9', u'BDBM50396917', u'ADAC', u'6-Adac', u'MLS002153192', u'CHEMBL603401', u'SCHEMBL3486807', u'Adenosine amine congener hydrate', u'DTXSID60914331', u'HMS2231C21', u'ZINC4475057', u'BDBM50367265', u'N-(4-(2-((4-(2-((2-Aminoethyl)amino)-2-oxoethyl)phenyl)amino)-2-oxoethyl)phenyl)adenosine', u'NCGC00163296-01', u'SMR001230680', u'A825579', u'Adenosine, N-(4-(2-((4-(2-((2-aminoethyl)amino)-2-oxoethyl)phenyl)amino)-2-oxoethyl)phenyl)-', u'N-(2-aminoethyl)-2-[4-[[2-[4-[[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-6-purinyl]amino]phenyl]-1-oxoethyl]amino]phenyl]acetamide', u'N-(2-azanylethyl)-2-[4-[2-[4-[[9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-6-yl]amino]phenyl]ethanoylamino]phenyl]ethanamide', u'N-[4-[[[[4-[[[(2-Aminoethyl)amino]carbonyl]methyl]phenyl]amino]carbonyl]methyl]phenyl]adenosine', u'N-{4-[(2-Amino-ethylcarbamoyl)-methyl]-phenyl}-2-{4-[9-((2R,3R,4S,5R)-3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-9H-purin-6-ylamino]-phenyl}-acetamide', u'N-{4-[2-(4-{2-[(2-Aminoethyl)imino]-2-hydroxyethyl}anilino)-2-oxoethyl]phenyl}-9-pentofuranosyl-9H-purin-6-amine', u'N6-[4-[[[4-[[[(2-Aminoethyl)amino]carbonyl]methyl]-anilino]carbonyl]methyl]phenyl]adenosine', u'AC1L2POH', u'AC1Q5PIM', u'C28H32N8O6', u'AR-1J8846', u'CID126054', u'C28-H32-N8-O6', u'N(6)-((Aminoethylamino)carbonyl)methylphenyladenosine', u'n-(4-{2-[(4-{2-[(2-aminoethyl)amino]-2-oxoethyl}phenyl)amino]-2-oxoethyl}phenyl)adenosine', u'4152-09-4', u'N-(2-aminoethyl)-2-[4-[[2-[4-[[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]phenyl]acetyl]amino]phenyl]acetamide']
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
576.6037
Formula:
C28H32N8O6
Purezza:
98%
Colore/Forma:
Solid
InChI:
InChI=1S/C28H32N8O6/c29-9-10-30-21(38)11-16-1-5-18(6-2-16)34-22(39)12-17-3-7-19(8-4-17)35-26-23-27(32-14-31-26)36(15-33-23)28-25(41)24(40)20(13-37)42-28/h1-8,14-15,20,24-25,28,37,40-41H,9-13,29H2,(H,30,38)(H,34,39)(H,31,32,35)/t20-,24-,25-,28-/m1/s1
InChI key:
JFRJCQJVFMHZOO-QZHHGCDDSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
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Densità:
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EINECS:
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Codice SA:
