Acetamide, N,N'-trans-1,4-cyclohexanediylbis[2-(4-chlorophenoxy)-
CAS: 1597403-47-8
Rif. AN-AG001RD9
| 1g | Fuori produzione | ||
| 5mg | Fuori produzione | ||
| 10mg | Fuori produzione | ||
| 100mg | Fuori produzione | ||
| 250mg | Fuori produzione |
Informazioni sul prodotto
Nome:
Acetamide, N,N'-trans-1,4-cyclohexanediylbis[2-(4-chlorophenoxy)-
Sinonimi:
- [u'2-(4-chlorophenoxy)-N-(4-(2-(4-chlorophenoxy)acetamido)cyclohexyl)acetamide', u'cis-ISRIB', u'ISRIB compound', u'trans-ISRIB', u'ISRIB', u'trans-ISRIB', u'ISRIB (trans-isomer)', u'1597403-47-8', u'548470-11-7', u'ISRIB trans-isomer', u"N,N'-(cis-Cyclohexane-1,4-diyl)bis(2-(4-chlorophenoxy)acetamide)", u'1597403-48-9', u"N,N'-((1r,4r)-cyclohexane-1,4-diyl)bis(2-(4-chlorophenoxy)acetamide)", u"N,N'-trans-1,4-cyclohexanediylbis[2-(4-chlorophenoxy)acetamide]", u'2-(4-chloranylphenoxy)-~{N}-[4-[2-(4-chloranylphenoxy)ethanoylamino]cyclohexyl]ethanamide', u'2-(4-chlorophenoxy)-N-(4-{[(4-chlorophenoxy)acetyl]amino}cyclohexyl)acetamide', u'Trans-isomer', u'isrib-trans-isomer', u'C7B', u'AC1LK3PH', u'Oprea1_706389', u'AK-968/13065027', u'SCHEMBL16082980', u'SCHEMBL16082988', u'SCHEMBL16083047', u'AOB4545', u'EX-A298', u'SYN5238', u'ZINC671772', u'BCP10786', u'BCP23947', u'ISRIB, >=98% (HPLC)', u'2484AH', u'MFCD27952932', u'MFCD30730068', u's7400', u'STK435431', u'AKOS003300916', u'AKOS025142075', u'AKOS030633038', u'ZINC100081898', u'ZINC245239931', u'CS-3602', u'MCULE-7579148798', u'2-(4-chlorophenoxy)-N-[4-[[2-(4-chlorophenoxy)acetyl]amino]cyclohexyl]acetamide', u'NCGC00389802-01', u'AK340953', u'AK547472', u'AK671056', u'AS-16593', u'BC600661', u'DS-19940', u'HY-12495', u'QC-11360', u'B3699', u'FT-0700328', u'ST50928105', u'A14302', u'J-690321', u"N,N'-(Cyclohexane-1,4-diyl)bis(2-(4-chlorophenoxy)acetamide)", u"N,N'-cyclohexane-1,4-diylbis[2-(4-chlorophenoxy)acetamide]", u'2-(4-chlorophenoxy)-N-[(1r,4r)-4-[2-(4-chlorophenoxy)acetamido]cyclohexyl]acetamide', u'2-(4-chlorophenoxy)-N-{4-[2-(4-chlorophenoxy)acetamido]cyclohexyl}acetamide', u'2-(4-chlorophenoxy)-N-{4-[2-(4-chlorophenoxy)acetylamino]cyclohexyl}acetamide', u'N-[4alpha-[[(4-Chlorophenoxy)acetyl]amino]cyclohexane-1beta-yl]-2-(4-chlorophenyloxy)acetamide', u'N-[4beta-[[(4-Chlorophenoxy)acetyl]amino]cyclohexane-1beta-yl]-2-(4-chlorophenyloxy)acetamide', u'ISRIB compound', u'cis-ISRIB', u'ISRIB(trans-isomer)', u'C22H24Cl2N2O4', u'CID1011240', u'A13816', u'C000599093', u'2-(4-Acetamido-3-((4-chlorophenyl)thio)-2-methyl-1H-indol-1-yl)acetic acid', u'2-(4-chlorophenoxy)-N-(4-(2-(4-chlorophenoxy)acetamido)cyclohexyl)acetamide', u'trans-4-(2-(Butylamino)-5-(4-((4-methylpiperazin-1-yl)methyl)phenyl)-7H-pyrrolo[2,3-d]pyrimidin-7-yl)cyclohexanol']
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
451.3430
Formula:
C22H24Cl2N2O4
Purezza:
98%
Colore/Forma:
Solid
InChI:
InChI=1S/C22H24Cl2N2O4/c23-15-1-9-19(10-2-15)29-13-21(27)25-17-5-7-18(8-6-17)26-22(28)14-30-20-11-3-16(24)4-12-20/h1-4,9-12,17-18H,5-8,13-14H2,(H,25,27)(H,26,28)
InChI key:
HJGMCDHQPXTGAV-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
