MK8245
CAS: 1030612-90-8
Rif. IN-DA008TI9
1mg | Fuori produzione | ||
2mg | Fuori produzione | ||
5mg | Fuori produzione | ||
25mg | Fuori produzione | ||
50mg | Fuori produzione |
Informazioni sul prodotto
Nome:
MK8245
Sinonimi:
- [u'(5-(3-(4-(2-bromo-5-fluorophenoxy)piperidin-1-yl)isoxazol-5-yl)-2H-tetrazol-2-yl)acetic acid', u'MK 8245', u'MK-8245', u'MK-8245', u'1030612-90-8', u'MK 8245', u'UNII-537E7QE8LX', u'537E7QE8LX', u'CHEMBL1938870', u'5-[3-[4-(2-Bromo-5-fluorophenoxy)-1-piperidinyl]-5-isoxazolyl]-2H-tetrazole-2-acetic acid', u'2-(5-(3-(4-(2-bromo-5-fluorophenoxy)piperidin-1-yl)isoxazol-5-yl)-2H-tetrazol-2-yl)acetic acid', u'2H-Tetrazole-2-acetic acid, 5-[3-[4-(2-bromo-5-fluorophenoxy)-1-piperidinyl]-5-isoxazolyl]-;2H-Tetrazole-2-acetic acid, 5-[3-[4-(2-bromo-5-fluorophenoxy)-1-piperidinyl]-5-isoxazolyl]-', u'UJEAABFSXKCSGI-UHFFFAOYSA-N', u'C17H16BrFN6O4', u'MLS006011144', u'SCHEMBL472978', u'DTXSID80145625', u'HMS3654I12', u'BCP02516', u'EX-A2267', u'KS-00000XJ9', u'ABP000840', u'BDBM50362592', u'MFCD20039622', u's1158', u'ZINC43195878', u'AKOS026750582', u'CS-0410', u'DB13024', u'SB19577', u'2H-Tetrazole-2-acetic acid, 5-(3-(4-(2-bromo-5-fluorophenoxy)-1-piperidinyl)-5-isoxazolyl)-', u'NCGC00346680-01', u'NCGC00346680-05', u'AC-28436', u'AS-19554', u'BC638824', u'HY-13070', u'SC-94521', u'SMR004702921', u'SW220251-1', u'Y0300', u'A11403', u'W-5823', u'(5-{3-[4-(2-Bromo-5-fluorophenoxy)piperidin-1-yl]isoxazol-5-yl}-2H-tetrazol-2-yl)acetic acid', u'D0S0RS', u'MK-8245 Trifluoroacetate', u'cc-136', u'A3625', u'A4345', u'C561635', u'(5-(3-(4-(2-bromo-5-fluorophenoxy)piperidin-1-yl)isoxazol-5-yl)-2H-tetrazol-2-yl)acetic acid', u'1030612-87-3', u'1030613-40-1', u'1415559-41-9', u'5-[3-[4-(2-Bromo-5-fluorophenoxy)-1-piperidinyl]-5-isoxazolyl]-2H-tetrazole-2-acetic acid(MK-8245)']
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:
467.2491
Formula:
C17H16BrFN6O4
Purezza:
98%
Colore/Forma:
Solid
InChI:
InChI=1S/C17H16BrFN6O4/c18-12-2-1-10(19)7-13(12)28-11-3-5-24(6-4-11)15-8-14(29-22-15)17-20-23-25(21-17)9-16(26)27/h1-2,7-8,11H,3-6,9H2,(H,26,27)
InChI key:
UJEAABFSXKCSGI-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA: