Glykosylverbindungen

Kohlenhydratderivate, bei denen ein Zucker über eine glycosidische Bindung an eine andere funktionelle Gruppe gebunden ist; spielen in lebenden Organismen eine Vielzahl von Rollen; können klassifiziert sein und basierend auf Glyconen/Vorhandensein von Zucker, Bindungsart oder Agylcon verwendet werden.

1 – 15 von 148 Ergebnisse

Sonderaktionen verfügbar

Saccharose, Certified AR, zur Analyse, entspricht analytischer Spezifikation von Ph. Eur., BP

CAS: 57-50-1 Summenformel: C12H22O11 Molekulargewicht (g/mol): 342.30 MDL-Nummer: MFCD00006626 InChI-Schlüssel: CZMRCDWAGMRECN-PWPRYFECNA-N Synonym: sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	CZMRCDWAGMRECN-PWPRYFECNA-N
PubChem CID	5988
CAS	57-50-1
ChEBI	CHEBI:17992
MDL-Nummer	MFCD00006626
Molekulargewicht (g/mol)	342.30
SMILES	OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
Synonym	sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand
Summenformel	C12H22O11

Sonderaktionen verfügbar

D-Sucrose (Molekularbiologie), Fisher BioReagenzien

CAS: 57-50-1 Summenformel: C12H22O11 Molekulargewicht (g/mol): 342.30 MDL-Nummer: MFCD00006626 InChI-Schlüssel: CZMRCDWAGMRECN-PWPRYFECNA-N Synonym: sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 IUPAC-Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-Dihydroxy-2,5-Bis(hydroxymethyl)oxolan-2-yl]oxy-6-(Hydroxymethyl)oxan-3,4,5-triol SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	CZMRCDWAGMRECN-PWPRYFECNA-N
IUPAC-Name	(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-Dihydroxy-2,5-Bis(hydroxymethyl)oxolan-2-yl]oxy-6-(Hydroxymethyl)oxan-3,4,5-triol
PubChem CID	5988
CAS	57-50-1
ChEBI	CHEBI:17992
MDL-Nummer	MFCD00006626
Molekulargewicht (g/mol)	342.30
SMILES	OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
Synonym	sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand
Summenformel	C12H22O11

Thermo Scientific Chemicals Sucrose, Molecular Biology Grade

CAS: 57-50-1 Summenformel: C12H22O11 Molekulargewicht (g/mol): 342.30 MDL-Nummer: MFCD00006626 InChI-Schlüssel: CZMRCDWAGMRECN-PWPRYFECNA-N Synonym: sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 IUPAC-Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-Dihydroxy-2,5-Bis(hydroxymethyl)oxolan-2-yl]oxy-6-(Hydroxymethyl)oxan-3,4,5-triol SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	CZMRCDWAGMRECN-PWPRYFECNA-N
IUPAC-Name	(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-Dihydroxy-2,5-Bis(hydroxymethyl)oxolan-2-yl]oxy-6-(Hydroxymethyl)oxan-3,4,5-triol
PubChem CID	5988
CAS	57-50-1
ChEBI	CHEBI:17992
MDL-Nummer	MFCD00006626
Molekulargewicht (g/mol)	342.30
SMILES	OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
Synonym	sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand
Summenformel	C12H22O11

Sonderaktionen verfügbar

N-Dodecyl-β-D-Maltosid, 99 %, hochrein, Thermo Scientific Chemicals

CAS: 69227-93-6 Summenformel: C₂₄H₄₆O₁₁ Molekulargewicht (g/mol): 510.6 MDL-Nummer: MFCD00043012 InChI-Schlüssel: NLEBIOOXCVAHBD-QKMCSOCLSA-N Synonym: n-dodecyl-beta-d-maltoside,lauryl maltoside,dodecyl maltoside,dodecyl-beta-d-maltoside,n-dodecyl b-d-maltoside,unii-di107e57b4,lauryl-beta-d-maltoside,dodecyl beta-d-maltoside,dodecyl b-d-maltopyranoside,dodecyl beta-d-maltopyranoside PubChem CID: 114880 ChEBI: CHEBI:43769 IUPAC-Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-Dodecoxy-4,5-Dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(Hydroxymethyl)oxan-3,4,5-triol SMILES: CCCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	NLEBIOOXCVAHBD-QKMCSOCLSA-N
IUPAC-Name	(2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-Dodecoxy-4,5-Dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(Hydroxymethyl)oxan-3,4,5-triol
PubChem CID	114880
CAS	69227-93-6
ChEBI	CHEBI:43769
MDL-Nummer	MFCD00043012
Molekulargewicht (g/mol)	510.6
SMILES	CCCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O
Synonym	n-dodecyl-beta-d-maltoside,lauryl maltoside,dodecyl maltoside,dodecyl-beta-d-maltoside,n-dodecyl b-d-maltoside,unii-di107e57b4,lauryl-beta-d-maltoside,dodecyl beta-d-maltoside,dodecyl b-d-maltopyranoside,dodecyl beta-d-maltopyranoside
Summenformel	C₂₄H₄₆O₁₁

Methylcellulose, Viskosität 1600 cPs

CAS: 9004-67-5 Summenformel: C20H38O11 Molekulargewicht (g/mol): 454.513 MDL-Nummer: MFCD00081763 InChI-Schlüssel: YLGXILFCIXHCMC-JHGZEJCSSA-N PubChem CID: 51063134 IUPAC-Name: (5R)-2,3,4-Trimethoxy-6-(Methoxymethyl)-5-[(2S)-3,4,5-Trimethoxy-6-(Methoxymethyl)oxan-2-yl]oxyoxan SMILES: COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	YLGXILFCIXHCMC-JHGZEJCSSA-N
IUPAC-Name	(5R)-2,3,4-Trimethoxy-6-(Methoxymethyl)-5-[(2S)-3,4,5-Trimethoxy-6-(Methoxymethyl)oxan-2-yl]oxyoxan
PubChem CID	51063134
CAS	9004-67-5
MDL-Nummer	MFCD00081763
Molekulargewicht (g/mol)	454.513
SMILES	COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC
Summenformel	C20H38O11

Thermo Scientific Chemicals Saccharose, 99 %

CAS: 57-50-1 Summenformel: C12H22O11 Molekulargewicht (g/mol): 342.30 MDL-Nummer: MFCD00006626 InChI-Schlüssel: CZMRCDWAGMRECN-PWPRYFECNA-N Synonym: sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 IUPAC-Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-Dihydroxy-2,5-Bis(hydroxymethyl)oxolan-2-yl]oxy-6-(Hydroxymethyl)oxan-3,4,5-triol SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	CZMRCDWAGMRECN-PWPRYFECNA-N
IUPAC-Name	(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-Dihydroxy-2,5-Bis(hydroxymethyl)oxolan-2-yl]oxy-6-(Hydroxymethyl)oxan-3,4,5-triol
PubChem CID	5988
CAS	57-50-1
ChEBI	CHEBI:17992
MDL-Nummer	MFCD00006626
Molekulargewicht (g/mol)	342.30
SMILES	OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
Synonym	sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand
Summenformel	C12H22O11

Sonderaktionen verfügbar

4-Nitrophenyl-β-D-glucopyranosid, 99 %, Thermo Scientific Chemicals

CAS: 2492-87-7 Summenformel: C12H15NO8 Molekulargewicht (g/mol): 301.25 MDL-Nummer: MFCD00006593 InChI-Schlüssel: IFBHRQDFSNCLOZ-RMPHRYRLSA-N Synonym: 4-nitrophenyl-beta-d-glucopyranoside,pnpg,4-nitrophenyl beta-d-glucopyranoside,1-o-p-nitrophenyl-d-glucose,4-nitrophenyl beta-d-glucoside,p-nitrophenyl beta-d-glucopyranoside,p-nitrophenyl beta-d-glucoside,glucoside, p-nitrophenyl,p-nitrophenyl-beta-glucoside,p-nitrophenyl beta-glucoside PubChem CID: 92930 IUPAC-Name: (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(4-Nitrophenoxy)oxan-3,4,5-Triol SMILES: OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@@H]1O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	IFBHRQDFSNCLOZ-RMPHRYRLSA-N
IUPAC-Name	(2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(4-Nitrophenoxy)oxan-3,4,5-Triol
PubChem CID	92930
CAS	2492-87-7
MDL-Nummer	MFCD00006593
Molekulargewicht (g/mol)	301.25
SMILES	OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@@H]1O
Synonym	4-nitrophenyl-beta-d-glucopyranoside,pnpg,4-nitrophenyl beta-d-glucopyranoside,1-o-p-nitrophenyl-d-glucose,4-nitrophenyl beta-d-glucoside,p-nitrophenyl beta-d-glucopyranoside,p-nitrophenyl beta-d-glucoside,glucoside, p-nitrophenyl,p-nitrophenyl-beta-glucoside,p-nitrophenyl beta-glucoside
Summenformel	C12H15NO8

Sonderaktionen verfügbar

4-Methylbelliferyl-α-D-galactopyranosidhydrat, 99 %, Thermo Scientific Chemicals

CAS: 38597-12-5 Summenformel: C16H18O8 Molekulargewicht (g/mol): 338.31 MDL-Nummer: MFCD03791284 InChI-Schlüssel: YUDPTGPSBJVHCN-HWSQZMMLNA-N Synonym: 4-methylumbelliferyl-alpha-d-galactopyranoside,4-methyl-7-2r,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy-2h-chromen-2-one,4-methyl-7-2r,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy chromen-2-one,7-alpha-d-galactopyranosyloxy-4-methyl-2h-1-benzopyran-2-one,4-methylumbelliferyl a-d-galactopyranoside,4-methylumbelliferyl alpha-d-galactoside,4-methylumbelliferyl-a-d-galactopyranoside,4-methylumbelliferyl alpha-d-galactopyranoside,4-methyl-2-oxo-2h-1-benzopyran-7-yl alpha-d-galactopyranoside,4-methylumbelliferyl alpha-d-galactopyranoside tlc PubChem CID: 2733788 IUPAC-Name: 4-Methyl-7 -[(2 R,3,4 R R,5 R,6 R)-3,4,5 -trihydroxy-6 -(hydroxymethyl)oxan-2-yl]oxychromen-2-on SMILES: CC1=CC(=O)OC2=CC(O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)=CC=C12

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	YUDPTGPSBJVHCN-HWSQZMMLNA-N
IUPAC-Name	4-Methyl-7 -[(2 R,3,4 R R,5 R,6 R)-3,4,5 -trihydroxy-6 -(hydroxymethyl)oxan-2-yl]oxychromen-2-on
PubChem CID	2733788
CAS	38597-12-5
MDL-Nummer	MFCD03791284
Molekulargewicht (g/mol)	338.31
SMILES	CC1=CC(=O)OC2=CC(O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)=CC=C12
Synonym	4-methylumbelliferyl-alpha-d-galactopyranoside,4-methyl-7-2r,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy-2h-chromen-2-one,4-methyl-7-2r,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy chromen-2-one,7-alpha-d-galactopyranosyloxy-4-methyl-2h-1-benzopyran-2-one,4-methylumbelliferyl a-d-galactopyranoside,4-methylumbelliferyl alpha-d-galactoside,4-methylumbelliferyl-a-d-galactopyranoside,4-methylumbelliferyl alpha-d-galactopyranoside,4-methyl-2-oxo-2h-1-benzopyran-7-yl alpha-d-galactopyranoside,4-methylumbelliferyl alpha-d-galactopyranoside tlc
Summenformel	C16H18O8

Thermo Scientific Chemicals D-(+)-Trehalose, wasserfrei

CAS: 99-20-7 Summenformel: C12H22O11 Molekulargewicht (g/mol): 342.297 MDL-Nummer: MFCD00006628 InChI-Schlüssel: HDTRYLNUVZCQOY-LIZSDCNHSA-N Synonym: trehalose,d-trehalose,alpha,alpha-trehalose,mycose,ergot sugar,alpha-d-trehalose,d-+-trehalose,d-+-trehalose, anhydrous,alpha,alpha'-trehalose,trehaose PubChem CID: 7427 ChEBI: CHEBI:16551 IUPAC-Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	HDTRYLNUVZCQOY-LIZSDCNHSA-N
IUPAC-Name	(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxane-3,4,5-triol
PubChem CID	7427
CAS	99-20-7
ChEBI	CHEBI:16551
MDL-Nummer	MFCD00006628
Molekulargewicht (g/mol)	342.297
SMILES	C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O
Synonym	trehalose,d-trehalose,alpha,alpha-trehalose,mycose,ergot sugar,alpha-d-trehalose,d-+-trehalose,d-+-trehalose, anhydrous,alpha,alpha'-trehalose,trehaose
Summenformel	C12H22O11

Thermo Scientific Chemicals Sucralose, 98 %

CAS: 56038-13-2 Summenformel: C12H19Cl3O8 Molekulargewicht (g/mol): 397.63 MDL-Nummer: MFCD03648615 InChI-Schlüssel: BAQAVOSOZGMPRM-QBMZZYIRSA-N Synonym: sucralose,trichlorosucrose,splenda,1',4,6'-trichlorogalactosucrose,unii-96k6uq3zd4,1,6-dichloro-1,6-dideoxy-beta-d-fructofuranosyl 4-chloro-4-deoxy-alpha-d-galactopyranoside,1,6-dichloro-1,6-dideoxy-beta-d-fructofuranosyl-4-chloro-4-deoxy-alpha-d-galactopyranoside,trichlorogalactosucrose,trichlorogalacto-sucrose,aspasvit PubChem CID: 71485 ChEBI: CHEBI:32159 IUPAC-Name: (2R,3R,4R,5R,6R)-2-{[(2R,3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy}-5-chloro-6-(hydroxymethyl)oxane-3,4-diol SMILES: OC[C@H]1O[C@H](O[C@]2(CCl)O[C@H](CCl)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1Cl

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	BAQAVOSOZGMPRM-QBMZZYIRSA-N
IUPAC-Name	(2R,3R,4R,5R,6R)-2-{[(2R,3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy}-5-chloro-6-(hydroxymethyl)oxane-3,4-diol
PubChem CID	71485
CAS	56038-13-2
ChEBI	CHEBI:32159
MDL-Nummer	MFCD03648615
Molekulargewicht (g/mol)	397.63
SMILES	OC[C@H]1O[C@H](O[C@]2(CCl)O[C@H](CCl)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1Cl
Synonym	sucralose,trichlorosucrose,splenda,1',4,6'-trichlorogalactosucrose,unii-96k6uq3zd4,1,6-dichloro-1,6-dideoxy-beta-d-fructofuranosyl 4-chloro-4-deoxy-alpha-d-galactopyranoside,1,6-dichloro-1,6-dideoxy-beta-d-fructofuranosyl-4-chloro-4-deoxy-alpha-d-galactopyranoside,trichlorogalactosucrose,trichlorogalacto-sucrose,aspasvit
Summenformel	C12H19Cl3O8

Thermo Scientific Chemicals Saccharose, hochrein, 99 %

CAS: 57-50-1 Summenformel: C12H22O11 Molekulargewicht (g/mol): 342.30 MDL-Nummer: MFCD00006626 InChI-Schlüssel: CZMRCDWAGMRECN-PWPRYFECNA-N Synonym: sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 IUPAC-Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-Dihydroxy-2,5-Bis(hydroxymethyl)oxolan-2-yl]oxy-6-(Hydroxymethyl)oxan-3,4,5-triol SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	CZMRCDWAGMRECN-PWPRYFECNA-N
IUPAC-Name	(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-Dihydroxy-2,5-Bis(hydroxymethyl)oxolan-2-yl]oxy-6-(Hydroxymethyl)oxan-3,4,5-triol
PubChem CID	5988
CAS	57-50-1
ChEBI	CHEBI:17992
MDL-Nummer	MFCD00006626
Molekulargewicht (g/mol)	342.30
SMILES	OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
Synonym	sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand
Summenformel	C12H22O11

Sonderaktionen verfügbar

D-(+)-Trehalose, Dihydrat, Fisher BioReagents

CAS: 6138-23-4 Summenformel: C12H26O13 Molekulargewicht (g/mol): 378.327 MDL-Nummer: MFCD00071594 InChI-Schlüssel: DPVHGFAJLZWDOC-PVXXTIHASA-N Synonym: trehalose dihydrate,d-+-trehalose dihydrate,a,a-trehalose,d +-trehalose dihydrate,unii-7yin7j07x4,alpha,alpha-trehalose dihydrate,d-trehalose dihydrate,mycose,1-o-alpha-d-glucopyranosyl-alpha-d-glucopyranoside,alp,alp.-trehalose,2r,3s,4s,5r,6r-2-hydroxymethyl-6-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-tetrahydropyran-3,4,5-triol PubChem CID: 181978 IUPAC-Name: (2R,3S,4S,5R,6R)-2-(Hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)oxan-2-yl]oxyoxan-3,4,5-Triol;dihydrat SMILES: C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O.O.O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	DPVHGFAJLZWDOC-PVXXTIHASA-N
IUPAC-Name	(2R,3S,4S,5R,6R)-2-(Hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)oxan-2-yl]oxyoxan-3,4,5-Triol;dihydrat
PubChem CID	181978
CAS	6138-23-4
MDL-Nummer	MFCD00071594
Molekulargewicht (g/mol)	378.327
SMILES	C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O.O.O
Synonym	trehalose dihydrate,d-+-trehalose dihydrate,a,a-trehalose,d +-trehalose dihydrate,unii-7yin7j07x4,alpha,alpha-trehalose dihydrate,d-trehalose dihydrate,mycose,1-o-alpha-d-glucopyranosyl-alpha-d-glucopyranoside,alp,alp.-trehalose,2r,3s,4s,5r,6r-2-hydroxymethyl-6-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxy-tetrahydropyran-3,4,5-triol
Summenformel	C12H26O13

Hydroxypropylmethylcellulose, Thermo Scientific Chemicals

CAS: 9004-65-3 Summenformel: C56H108O30 Molekulargewicht (g/mol): 1261.45 MDL-Nummer: MFCD00131360 InChI-Schlüssel: PUSNGFYSTWMJSK-GSZQVNRLSA-N Synonym: Methocel; HPMC PubChem CID: 57503849 IUPAC-Name: (2R,3R,4S,5R,6R)-2,3,4-Trimethoxy-6-(methoxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxan;1-[[(2R,3R,4S,5R,6S)-3,4,5-Tris(2-hydroxypropoxy)-6-[(2R,3R,4S,5R,6R)-4,5,6-tris(2-hydroxypropoxy)-2-(2-hydroxypropoxymethyl)oxan- SMILES: CC(COCC1C(C(C(C(O1)OC2C(OC(C(C2OCC(C)O)OCC(C)O)OCC(C)O)COCC(C)O)OCC(C)O)OCC(C)O)OCC(C)O)O.COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	PUSNGFYSTWMJSK-GSZQVNRLSA-N
IUPAC-Name	(2R,3R,4S,5R,6R)-2,3,4-Trimethoxy-6-(methoxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxan;1-[[(2R,3R,4S,5R,6S)-3,4,5-Tris(2-hydroxypropoxy)-6-[(2R,3R,4S,5R,6R)-4,5,6-tris(2-hydroxypropoxy)-2-(2-hydroxypropoxymethyl)oxan-
PubChem CID	57503849
CAS	9004-65-3
MDL-Nummer	MFCD00131360
Molekulargewicht (g/mol)	1261.45
SMILES	CC(COCC1C(C(C(C(O1)OC2C(OC(C(C2OCC(C)O)OCC(C)O)OCC(C)O)COCC(C)O)OCC(C)O)OCC(C)O)OCC(C)O)O.COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC
Synonym	Methocel; HPMC
Summenformel	C56H108O30

Thermo Scientific Chemicals Saccharose, ACS

CAS: 57-50-1 Summenformel: C12H22O11 Molekulargewicht (g/mol): 342.30 MDL-Nummer: MFCD00006626 InChI-Schlüssel: CZMRCDWAGMRECN-PWPRYFECNA-N Synonym: sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 IUPAC-Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-Dihydroxy-2,5-Bis(hydroxymethyl)oxolan-2-yl]oxy-6-(Hydroxymethyl)oxan-3,4,5-triol SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	CZMRCDWAGMRECN-PWPRYFECNA-N
IUPAC-Name	(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-Dihydroxy-2,5-Bis(hydroxymethyl)oxolan-2-yl]oxy-6-(Hydroxymethyl)oxan-3,4,5-triol
PubChem CID	5988
CAS	57-50-1
ChEBI	CHEBI:17992
MDL-Nummer	MFCD00006626
Molekulargewicht (g/mol)	342.30
SMILES	OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
Synonym	sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand
Summenformel	C12H22O11

Thermo Scientific Chemicals D-(+)-Trehalosedihydrat, 99 %

CAS: 6138-23-4 Summenformel: C12H22O11 Molekulargewicht (g/mol): 342.297 MDL-Nummer: MFCD00071594 InChI-Schlüssel: HDTRYLNUVZCQOY-LIZSDCNHSA-N Synonym: trehalose,d-trehalose,alpha,alpha-trehalose,mycose,ergot sugar,alpha-d-trehalose,d-+-trehalose,d-+-trehalose, anhydrous,alpha,alpha'-trehalose,trehaose PubChem CID: 7427 ChEBI: CHEBI:16551 IUPAC-Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	HDTRYLNUVZCQOY-LIZSDCNHSA-N
IUPAC-Name	(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxane-3,4,5-triol
PubChem CID	7427
CAS	6138-23-4
ChEBI	CHEBI:16551
MDL-Nummer	MFCD00071594
Molekulargewicht (g/mol)	342.297
SMILES	C(C1C(C(C(C(O1)OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O
Synonym	trehalose,d-trehalose,alpha,alpha-trehalose,mycose,ergot sugar,alpha-d-trehalose,d-+-trehalose,d-+-trehalose, anhydrous,alpha,alpha'-trehalose,trehaose
Summenformel	C12H22O11

Glykosylverbindungen

Ergebnisse verfeinern

Gefilterte Suchergebnisse