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CAS RN 51211-51-9

OOOOOOOOOOOOOHHOOHOHOHHOOHOHOHHOHOOHHOOHHOOHOHHO

CAS RN 51211-51-9

IUPAC Name: 5,10,15,20,25,30-hexakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶]dotetracontane-31,32,33,34,35,36,37,38,39,40,41,42-dodecol hydrate
Synonyme: α-CD hydrate
Molekulargewicht (g/mol): 990.86
Summenformel: C36H62O31
InChi Key: UQIQLAUJPPOBJR-UHFFFAOYNA-N
SMILES: O.OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC1C(O)C2O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O
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α-Cyclodextrinhydrat, 98 +%, Thermo Scientific Chemicals

CAS: 51211-51-9 Summenformel: C36H60O30 Molekulargewicht (g/mol): 972.85 MDL-Nummer: MFCD00150804 InChI-Schlüssel: HFHDHCJBZVLPGP-UHFFFAOYNA-N Synonym: alpha-cyclodextrin hydrate,water.beta-cyclodextrin,cyclohexaamylose hydrate,^a-cyclodextrin hydrate,alpha-cyclodextrin water,972.86 anhydrous PubChem CID: 60161466 SMILES: OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC1C(O)C2O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O

InChI-Schlüssel HFHDHCJBZVLPGP-UHFFFAOYNA-N
PubChem CID 60161466
CAS 51211-51-9
MDL-Nummer MFCD00150804
Molekulargewicht (g/mol) 972.85
SMILES OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC1C(O)C2O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O
Synonym alpha-cyclodextrin hydrate,water.beta-cyclodextrin,cyclohexaamylose hydrate,^a-cyclodextrin hydrate,alpha-cyclodextrin water,972.86 anhydrous
Summenformel C36H60O30
2

Schardinger-alpha-dextrin Hydrat

CAS: 51211-51-9 Summenformel: C36H60O30 Molekulargewicht (g/mol): 972.85 MDL-Nummer: MFCD00150804 InChI-Schlüssel: HFHDHCJBZVLPGP-UHFFFAOYNA-N Synonym: alpha-cyclodextrin hydrate,water.beta-cyclodextrin,cyclohexaamylose hydrate,^a-cyclodextrin hydrate,alpha-cyclodextrin water,972.86 anhydrous PubChem CID: 60161466 IUPAC-Name: 5,10,15,20,25,30-hexakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶]dotetracontane-31,32,33,34,35,36,37,38,39,40,41,42-dodecol SMILES: OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC1C(O)C2O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O

InChI-Schlüssel HFHDHCJBZVLPGP-UHFFFAOYNA-N
IUPAC-Name 5,10,15,20,25,30-hexakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.2³,⁶.2⁸,¹¹.2¹³,¹⁶.2¹⁸,²¹.2²³,²⁶]dotetracontane-31,32,33,34,35,36,37,38,39,40,41,42-dodecol
PubChem CID 60161466
CAS 51211-51-9
MDL-Nummer MFCD00150804
Molekulargewicht (g/mol) 972.85
SMILES OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC1C(O)C2O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O
Synonym alpha-cyclodextrin hydrate,water.beta-cyclodextrin,cyclohexaamylose hydrate,^a-cyclodextrin hydrate,alpha-cyclodextrin water,972.86 anhydrous
Summenformel C36H60O30