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1,4,8,11-Tetraazacyclotetradecane, 1,1'-[1,4-phenylenebis(methylene)]bis-, hydrochloride (1:8)
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1,4,8,11-Tetraazacyclotetradecane, 1,1'-[1,4-phenylenebis(methylene)]bis-, hydrochloride (1:8)

CAS: 155148-31-5

Rif. AN-AG001NNI

1g
Fuori produzione
5mg
Fuori produzione
10mg
Fuori produzione
25mg
Fuori produzione
100mg
Fuori produzione
250mg
Fuori produzione

Prodotto fuori produzione. Per informazioni su prodotti simili, compilare il nostro modulo di richiesta o inviarci un'e-mail a .


Informazioni sul prodotto

Nome:
1,4,8,11-Tetraazacyclotetradecane, 1,1'-[1,4-phenylenebis(methylene)]bis-, hydrochloride (1:8)
Sinonimi:
  • [u"1,1'-(1,4-phenylenebis(methylene))bis(1,4,8,11-tetraazacyclotetradecane)octahydrochloride dihydrate", u"1,1'-(1,4-phenylenebis-(methylene))-bis-1,4,8,11-tetraazacyclotetradecane octahydrochloride dihydrate", u'AMD 3100', u'AMD 3329', u'AMD-3100', u'AMD-3329', u'AMD3100', u'bicyclam', u'JM 3100', u'JM3100', u'mezobil', u'mozobil', u'plerixafor', u'plerixafor hydrochloride', u'plerixafor octahydrochloride', u'RPA bicyclam', u'155148-31-5', u'Plerixafor Octahydrochloride', u'Bicyclam', u'Amd 3100', u'Sid 791', u'AMD 3100 octahydrochloride', u'JM 3100', u'AMD-3100', u'Plerixafor 8HCl (AMD3100 8HCl)', u'Plerixafor hydrochloride', u'Plerixafor (octahydrochloride)', u'SDZ-SID-791', u'UNII-OD49913540', u'JM3100 octahydrochloride', u'C28H54N8.8HCl', u'JM3100', u'AMD3100 octahydrochloride', u'JM-3100', u'OD49913540', u"1,1'-(1,4-Phenylenebis(methylene))bis-1,4,8,11-tetraazacyclotetradecane octahydrochloride", u"1,1'-[1,4-Phenylenebis(methylene)]bis-1,4,8,11-tetraazacyclotetradecane octahydrochloride", u'SID791', u"1,4,8,11-Tetraazacyclotetradecane, 1,1'-(1,4-phenylenebis(methylene))bis-, octahydrochloride", u'1,4-bis((1,4,8,11-tetraazacyclotetradecan-1-yl)methyl)benzene octahydrochloride', u'1-[[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methyl]-1,4,8,11-tetrazacyclotetradecane octahydrochloride', u'SID791 octahydrochloride', u'AC1L22EQ', u'AC1Q3AB8', u"1,1'-(1,4-Phenylenebis-(methylene))-bis-1,4,8,11-tetraazacyclotetradecane octahydrochloride dihydrate", u'JM 3100 8HCl', u'CHEMBL2311028', u'Plerixafor 8HCl (DB06809)', u'BCP11743', u'MFCD04974488', u's3013', u'AKOS017343984', u'CS-0321', u'KS-000000X8', u'AK187770', u'AN-16496', u'AS-19545', u'HY-50912', u'LS-173476', u'Y0232', u'148A315', u'1,1-[1,4-Phenylenebis(methylene)]bis[1,4,8,11-tetraazacyclotetradecane]', u"1,1'-[1,4-Phenylenebis(methylene)]bis[1,4,8,11-tetraazacyclotetradecane] hydrochloride (1:8)", u"1,1'-[1,4-Phenylenebis-(methylene)]-bis-(1,4,8,11-tetraazacyclotetradecane) octahydrochloride", u"1,1'-[1,4-Phenylenebis-(methylene)]-bis-(1,4,8,11-tetraazacyclotetradecane) octahydrochloride hydrate", u'1-[[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methyl]-1,4,8,11-tetrazacyclotetradecane;octahydrochloride', u'Plerixafor', u'mezobil', u'Mozobil', u'Plerixafor hcl', u'RPA bicyclam', u'AMD3100', u'C28H54N8.8ClH', u'AMD3100 octahydrochloride hydrate', u'C28-H54-N8.8Cl-H', u'AMD 3329', u'AMD-3329', u'CID65014', u'B1465', u'A10913', u'C088327', u"1,1'-[1,4-Phenylenebis(methylene)]bis[1,4,8,11-tetraazacyclotetradecane]", u'110078-46-1', u"1,1'-(1,4-phenylenebis(methylene))bis(1,4,8,11-tetraazacyclotetradecane)octahydrochloride dihydrate"]
  • 1,1'-(Benzene-1,4-Diyldimethanediyl)Bis-1,4,8,11-Tetraazacyclotetradecane Octahydrochloride Dihydrate
  • 1,1′-[1,4-Phenylenebis(methylene)]bis[1,4,8,11-tetraazacyclotetradecane] hydrochloride (1:8)
  • 1,4,8,11-Tetraazacyclotetradecane, 1,1′-[1,4-phenylenebis(methylene)]bis-, hydrochloride (1:8)
  • 1,4,8,11-Tetraazacyclotetradecane, 1,1′-[1,4-phenylenebis(methylene)]bis-, octahydrochloride
  • AMD 3100 octahydrochloride
  • Amd 3100
  • Jm 3100
  • Plerixafore 8HCl
  • Sid 791
  • Vedi altri sinonimi
Marchio:
Indagoo
Conservazione lunga:
Note:

Proprietà chimiche

Peso molecolare:
794.4695
Formula:
C28H62Cl8N8
Purezza:
99%
Colore/Forma:
Solid
InChI:
InChI=1S/C28H54N8.8ClH/c1-9-29-15-17-31-13-3-21-35(23-19-33-11-1)25-27-5-7-28(8-6-27)26-36-22-4-14-32-18-16-30-10-2-12-34-20-24-36;;;;;;;;/h5-8,29-34H,1-4,9-26H2;8*1H
InChI key:
UEUPDYPUTTUXLJ-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:

Informazioni sui pericoli

Numero ONU:
EQ:
Classe:
Indicazioni di pericolo:
Consigli di prudenza:
Vietato trasportare in aereo:
Informazioni sui pericoli:
Gruppo di imballaggio:
LQ:

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