Glykosylverbindungen

Glykosylverbindungen
- (1)
- (1)
- (1)
- (48)
- (13)
- (12)
- (1)
- (7)
- (1)
- (1)
- (27)
- (7)
- (2)
- (3)
- (1)
- (2)
- (4)
- (2)
- (4)
- (5)
- (1)
- (1)
- (6)
- (7)
- (3)
- (30)
- (1)
- (1)
- (7)
- (10)
- (1)
- (2)
- (3)
- (1)
- (3)
- (53)
- (6)
- (1)
- (5)
- (6)
- (20)
- (1)
- (13)
- (1)
- (5)
- (3)
- (1)
- (1)
- (5)
- (1)
- (6)
- (1)
- (10)
- (2)
- (20)
- (2)
- (1)
- (2)
- (4)
- (1)
- (21)
- (4)
- (3)
- (2)
- (3)
- (2)
- (1)
- (1)
- (5)
- (1)
- (2)
- (3)
- (5)
- (2)
- (2)
- (1)
- (15)
- (9)
- (1)
- (6)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (8)
- (3)
- (8)
- (4)
- (51)
- (1)
- (6)
- (1)
- (4)
- (12)
- (3)
- (15)
- (11)
- (2)
- (14)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (4)
- (6)
- (1)
- (1)
- (11)
- (12)
- (1)
- (3)
- (4)
- (5)
- (2)
- (1)
- (1)
- (2)
- (54)
- (1)
- (122)
- (3)
- (9)
- (2)
- (3)
- (3)
- (32)
- (4)
- (14)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (5)
- (1)
- (1)
- (1)
- (4)
- (60)
- (4)
- (59)
- (12)
- (3)
- (2)
- (5)
- (3)
- (2)
- (4)
- (5)
- (3)
- (1)
- (2)
- (3)
- (9)
- (2)
- (1)
- (3)
- (3)
- (4)
- (1)
- (10)
- (6)

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
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 |
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

Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden.
Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
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 |
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
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 |
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

Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden.
Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
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(+)-Trehalose-Dihydrat, 99 %
CAS: 6138-23-4 Summenformel: C12H22O11·2H2O Molekulargewicht (g/mol): 378.32 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

Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden.
Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
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) | 378.32 |
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 | C12H22O11·2H2O |
Thermo Scientific Chemicals Isopropyl-beta-D-thiogalactopyranosid, 99 %, für die Biochemie, Dioxan-frei
CAS: 367-93-1 Summenformel: C9H18O5S Molekulargewicht (g/mol): 238.30 MDL-Nummer: MFCD00063273 InChI-Schlüssel: BPHPUYQFMNQIOC-NXRLNHOXSA-N Synonym: iptg,isopropyl-beta-d-thiogalactopyranoside,isopropyl-beta-d-thiogalactoside,isopropyl thiogalactoside,isopropyl beta-d-thiogalactopyranoside,isopropyl beta-d-thiogalactoside,isopropyl beta-d-1-thiogalactopyranoside,unii-x73vv2246b,2r,3r,4s,5r,6s-2-hydroxymethyl-6-isopropylthio tetrahydro-2h-pyran-3,4,5-triol,isopropyl-1-beta-d-thiogalactoside PubChem CID: 656894 ChEBI: CHEBI:61448 IUPAC-Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(propan-2-ylsulfanyl)oxane-3,4,5-triol SMILES: CC(C)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
InChI-Schlüssel | BPHPUYQFMNQIOC-NXRLNHOXSA-N |
---|---|
IUPAC-Name | (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(propan-2-ylsulfanyl)oxane-3,4,5-triol |
PubChem CID | 656894 |
CAS | 367-93-1 |
ChEBI | CHEBI:61448 |
MDL-Nummer | MFCD00063273 |
Molekulargewicht (g/mol) | 238.30 |
SMILES | CC(C)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
Synonym | iptg,isopropyl-beta-d-thiogalactopyranoside,isopropyl-beta-d-thiogalactoside,isopropyl thiogalactoside,isopropyl beta-d-thiogalactopyranoside,isopropyl beta-d-thiogalactoside,isopropyl beta-d-1-thiogalactopyranoside,unii-x73vv2246b,2r,3r,4s,5r,6s-2-hydroxymethyl-6-isopropylthio tetrahydro-2h-pyran-3,4,5-triol,isopropyl-1-beta-d-thiogalactoside |
Summenformel | C9H18O5S |
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
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 |
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
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 |
Thermo Scientific Chemicals D-Trehalose, 99 %, wasserfrei
CAS: 99-20-7 Summenformel: C12H22O11 Molekulargewicht (g/mol): 342.3 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
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) | 342.3 |
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 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
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: 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
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 | 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 |
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
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 |
4-Nitrophenyl-alpha-D-Glucopyranosid, 98+ %, Thermo Scientific Chemicals
CAS: 3767-28-0 Summenformel: C12H15NO8 Molekulargewicht (g/mol): 301.251 MDL-Nummer: MFCD00064088 InChI-Schlüssel: IFBHRQDFSNCLOZ-ZIQFBCGOSA-N Synonym: 4-nitrophenyl-alpha-d-glucopyranoside,4-nitrophenyl alpha-d-glucopyranoside,4-nitrophenyl a-d-glucopyranoside,4-nitrophenyl alpha-glucoside,pnpalphaglu,2r,3s,4s,5r,6r-2-hydroxymethyl-6-4-nitrophenoxy oxane-3,4,5-triol,p-nitrophenyl alpha-d-glucopyranoside,4'-nitrophenyl-alpha-d-glucopyranoside,png,p-nitrophenyl,a-d-glucopyranoside PubChem CID: 92969 IUPAC-Name: (2R,3S,4S,5R,6R)-2-(Hydroxymethyl)-6-(4-Nitrophenoxy)oxan-3,4,5-Triol SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O
InChI-Schlüssel | IFBHRQDFSNCLOZ-ZIQFBCGOSA-N |
---|---|
IUPAC-Name | (2R,3S,4S,5R,6R)-2-(Hydroxymethyl)-6-(4-Nitrophenoxy)oxan-3,4,5-Triol |
PubChem CID | 92969 |
CAS | 3767-28-0 |
MDL-Nummer | MFCD00064088 |
Molekulargewicht (g/mol) | 301.251 |
SMILES | C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O |
Synonym | 4-nitrophenyl-alpha-d-glucopyranoside,4-nitrophenyl alpha-d-glucopyranoside,4-nitrophenyl a-d-glucopyranoside,4-nitrophenyl alpha-glucoside,pnpalphaglu,2r,3s,4s,5r,6r-2-hydroxymethyl-6-4-nitrophenoxy oxane-3,4,5-triol,p-nitrophenyl alpha-d-glucopyranoside,4'-nitrophenyl-alpha-d-glucopyranoside,png,p-nitrophenyl,a-d-glucopyranoside |
Summenformel | C12H15NO8 |
D-(-)-Salicin, 99 %, Thermo Scientific Chemicals
CAS: 138-52-3 Summenformel: C13H18O7 Molekulargewicht (g/mol): 286.28 MDL-Nummer: MFCD00006590 InChI-Schlüssel: NGFMICBWJRZIBI-UJPOAAIJSA-N Synonym: salicin,salicoside,salicine,salicyl alcohol glucoside,d---salicin,2r,3s,4s,5r,6s-2-hydroxymethyl-6-2-hydroxymethyl phenoxy tetrahydro-2h-pyran-3,4,5-triol,saligenin beta-d-glucopyranoside,2-hydroxymethyl phenyl beta-d-glucopyranoside,d-salicin,saligenin-beta-d-glucopyranoside PubChem CID: 439503 ChEBI: CHEBI:17814 IUPAC-Name: (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-[2-(Hydroxymethyl)phenoxy]oxan-3,4,5-Triol SMILES: C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O
InChI-Schlüssel | NGFMICBWJRZIBI-UJPOAAIJSA-N |
---|---|
IUPAC-Name | (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-[2-(Hydroxymethyl)phenoxy]oxan-3,4,5-Triol |
PubChem CID | 439503 |
CAS | 138-52-3 |
ChEBI | CHEBI:17814 |
MDL-Nummer | MFCD00006590 |
Molekulargewicht (g/mol) | 286.28 |
SMILES | C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O |
Synonym | salicin,salicoside,salicine,salicyl alcohol glucoside,d---salicin,2r,3s,4s,5r,6s-2-hydroxymethyl-6-2-hydroxymethyl phenoxy tetrahydro-2h-pyran-3,4,5-triol,saligenin beta-d-glucopyranoside,2-hydroxymethyl phenyl beta-d-glucopyranoside,d-salicin,saligenin-beta-d-glucopyranoside |
Summenformel | C13H18O7 |
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
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 |