PF 04449913
CAS: 1095173-27-5
Rif. IN-DA008TIX
1mg | Fuori produzione | ||
5mg | Fuori produzione | ||
10mg | Fuori produzione | ||
25mg | Fuori produzione | ||
50mg | Fuori produzione | ||
100mg | Fuori produzione |
Informazioni sul prodotto
Nome:
PF 04449913
Sinonimi:
- [u'1-(2-(1H-benzo(d)imidazol-2-yl)-1-methylpiperidin-4-yl)-3-(4-cyanophenyl)urea', u'glasdegib', u'Glasdegib', u'1095173-27-5', u'UNII-K673DMO5H9', u'1-((2R,4R)-2-(1H-benzo[d]iMidazol-2-yl)-1-Methylpiperidin-4-yl)-3-(4-cyanophenyl)urea', u'K673DMO5H9', u'CHEMBL2043437', u'C21H22N6O', u'Glasdegib (PF-04449913)', u'Daurismo', u'1-[(2R,4R)-2-(1H-benzimidazol-2-yl)-1-methylpiperidin-4-yl]-3-(4-cyanophenyl)urea', u"Urea, N-[(2R,4R)-2-(1H-benzimidazol-2-yl)-1-methyl-4-piperidinyl]-N'-(4-cyanophenyl)-", u'Glasdegib [USAN:INN]', u'PF-4449913', u'Glasdegib (USAN/INN)', u'glasdegib-pf-04449913', u'PF-04449913;Glasdegib', u'GTPL8201', u'SCHEMBL2068480', u'Glasdegib(PF-04449913)', u'EX-A858', u'SFNSLLSYNZWZQG-VQIMIIECSA-N', u'2640AH', u'BDBM50385635', u'MFCD25976839', u'PF-913', u'ZINC68251434', u'CS-2731', u'DB11978', u'SB16679', u'NCGC00378600-02', u'BC600416', u'DA-47902', u'HY-16391', u'QC-11459', u'D10636', u'Z-3230', u'J-690029', u"N-[(2R,4R)-2-(1H-Benzimidazol-2-yl)-1-methyl-4-piperidinyl]-N'-(4-cyanophenyl)urea", u'1-((2R,4R)-2-(1H-benzo[d]imidazol-2-yl)-1-methylpiperidin-4-yl)-3-(4-cyanophenyl)urea(PF-04449913)', u'4-[(2R)-2-[(1R)-2,2,2-Trifluoro-1-hydroxyethyl]-1-pyrrolidinyl]-2-(trifluoromethyl)-benzonitrile', u'D0S5LO', u'1-((2R,4R)-2-(1H-benzo[d]imidazol-2-yl)-1-methylpiperidin-4-yl)-3-(4-cyanophenyl)urea.']
- Glasdegib
- N-[(2R,4R)-2-(1H-Benzimidazol-2-yl)-1-methyl-4-piperidinyl]-N′-(4-cyanophenyl)urea
- Urea, N-[(2R,4R)-2-(1H-benzimidazol-2-yl)-1-methyl-4-piperidinyl]-N′-(4-cyanophenyl)-
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:
374.4390
Formula:
C21H22N6O
Purezza:
98%
Colore/Forma:
Solid
InChI:
InChI=1S/C21H22N6O/c1-27-11-10-16(24-21(28)23-15-8-6-14(13-22)7-9-15)12-19(27)20-25-17-4-2-3-5-18(17)26-20/h2-9,16,19H,10-12H2,1H3,(H,25,26)(H2,23,24,28)/t16-,19-/m1/s1
InChI key:
SFNSLLSYNZWZQG-VQIMIIECSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA: