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Monosaccharide

Eine Zuckerklasse (z. B. Glukose), die nicht weiter hydrolysiert werden kann, um eine einfachere Verbindung zu erhalten; farblose, wasserlösliche und kristalline Formen; liefert chemische Energie und dient als Baustein für Disaccharide und Polysaccharide.

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1
Sonderaktionen verfügbar

D-Ribonsäure-1,4-Lacton, Thermo Scientific Chemicals

CAS: 5336-08-3 Summenformel: C5H8O5 Molekulargewicht (g/mol): 148.11 MDL-Nummer: MFCD00063241 InChI-Schlüssel: CUOKHACJLGPRHD-UHFFFAOYNA-N Synonym: ribonolactone,d-ribono-1,4-lactone,d-ribonolactone,ribono-gamma-lactone,d +-ribonic acid gamma-lactone,d-+-ribono-1,4-lactone,d-ribopentono-1,4-lactone,d-ribono-gamma-lactone,d-+-ribonic acid gamma-lactone,d-ribonic acid-1,4-lactone PubChem CID: 111064 ChEBI: CHEBI:74168 IUPAC-Name: (3R,4S,5R)-3,4-Dihydroxy-5-(Hydroxymethyl)oxolan-2-on SMILES: C(C1C(C(C(=O)O1)O)O)O

InChI-Schlüssel CUOKHACJLGPRHD-UHFFFAOYNA-N
IUPAC-Name (3R,4S,5R)-3,4-Dihydroxy-5-(Hydroxymethyl)oxolan-2-on
PubChem CID 111064
CAS 5336-08-3
ChEBI CHEBI:74168
MDL-Nummer MFCD00063241
Molekulargewicht (g/mol) 148.11
SMILES C(C1C(C(C(=O)O1)O)O)O
Synonym ribonolactone,d-ribono-1,4-lactone,d-ribonolactone,ribono-gamma-lactone,d +-ribonic acid gamma-lactone,d-+-ribono-1,4-lactone,d-ribopentono-1,4-lactone,d-ribono-gamma-lactone,d-+-ribonic acid gamma-lactone,d-ribonic acid-1,4-lactone
Summenformel C5H8O5
3

2-O-alpha-D-Glucopyranosyl-L-Ascorbinsäure, 99.5 %, Thermo Scientific Chemicals

CAS: 129499-78-1 Summenformel: C12H18O11 Molekulargewicht (g/mol): 338.265 MDL-Nummer: MFCD23701380 InChI-Schlüssel: MLSJBGYKDYSOAE-DCWMUDTNSA-N Synonym: l-ascorbic acid 2-glucoside,aa-2g,unii-2v52r0nhxw,2-o-alpha-d-glucopyranosyl-l-ascorbic acid,2v52r0nhxw,l-ascorbic acid-2-glucoside,ascorbic acid 2-o-glucoside,ascorbyl glucoside,l-ascorbic acid 2-o-alpha-glucoside,l-ascorbicacid2-glucoside PubChem CID: 54693473 ChEBI: CHEBI:81685 IUPAC-Name: (2R)-2-[(1S)-1,2-Dihydroxyethyl]-3-Hydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)oxan-2-yl]oxy-2H-Furan-5-on SMILES: C(C1C(C(C(C(O1)OC2=C(C(OC2=O)C(CO)O)O)O)O)O)O

InChI-Schlüssel MLSJBGYKDYSOAE-DCWMUDTNSA-N
IUPAC-Name (2R)-2-[(1S)-1,2-Dihydroxyethyl]-3-Hydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)oxan-2-yl]oxy-2H-Furan-5-on
PubChem CID 54693473
CAS 129499-78-1
ChEBI CHEBI:81685
MDL-Nummer MFCD23701380
Molekulargewicht (g/mol) 338.265
SMILES C(C1C(C(C(C(O1)OC2=C(C(OC2=O)C(CO)O)O)O)O)O)O
Synonym l-ascorbic acid 2-glucoside,aa-2g,unii-2v52r0nhxw,2-o-alpha-d-glucopyranosyl-l-ascorbic acid,2v52r0nhxw,l-ascorbic acid-2-glucoside,ascorbic acid 2-o-glucoside,ascorbyl glucoside,l-ascorbic acid 2-o-alpha-glucoside,l-ascorbicacid2-glucoside
Summenformel C12H18O11
5
Sonderaktionen verfügbar

δ-Gluconolacton, 99%, Thermo Scientific Chemicals

CAS: 90-80-2 Summenformel: C6H10O6 Molekulargewicht (g/mol): 178.14 MDL-Nummer: MFCD00006647 InChI-Schlüssel: PHOQVHQSTUBQQK-UHFFFAOYNA-N Synonym: gluconolactone,delta-gluconolactone,d-glucono-1,5-lactone,d-gluconolactone,1,5-gluconolactone,d-gluconic acid lactone,gluconic acid lactone,glucono delta-lactone,1,5-d-gluconolactone,gluconic lactone PubChem CID: 7027 ChEBI: CHEBI:16217 SMILES: OCC1OC(=O)C(O)C(O)C1O

EDGE
InChI-Schlüssel PHOQVHQSTUBQQK-UHFFFAOYNA-N
PubChem CID 7027
CAS 90-80-2
ChEBI CHEBI:16217
MDL-Nummer MFCD00006647
Molekulargewicht (g/mol) 178.14
SMILES OCC1OC(=O)C(O)C(O)C1O
Synonym gluconolactone,delta-gluconolactone,d-glucono-1,5-lactone,d-gluconolactone,1,5-gluconolactone,d-gluconic acid lactone,gluconic acid lactone,glucono delta-lactone,1,5-d-gluconolactone,gluconic lactone
Summenformel C6H10O6
6
Sonderaktionen verfügbar

Thermo Scientific Chemicals D-(+)-Glucose, wasserfrei, 99 %

CAS: 50-99-7 Summenformel: C6H12O6. Molekulargewicht (g/mol): 180.156 MDL-Nummer: MFCD00063774 InChI-Schlüssel: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC-Name: (2R,3S,4R,5R)-2,3,4,5,6-Pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O

EDGE
InChI-Schlüssel GZCGUPFRVQAUEE-SLPGGIOYSA-N
IUPAC-Name (2R,3S,4R,5R)-2,3,4,5,6-Pentahydroxyhexanal
PubChem CID 107526
CAS 50-99-7
ChEBI CHEBI:42758
MDL-Nummer MFCD00063774
Molekulargewicht (g/mol) 180.156
SMILES C(C(C(C(C(C=O)O)O)O)O)O
Synonym 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form
Summenformel C6H12O6.
7

Carboxymethylcellulosenatriumsalz, Thermo Scientific Chemicals

CAS: 9004-32-4 Summenformel: (C12 H14 O9 R6)n Molekulargewicht (g/mol): 263.20 MDL-Nummer: MFCD00081472 InChI-Schlüssel: DPXJVFZANSGRMM-UHFFFAOYNA-N Synonym: carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn PubChem CID: 23706213 IUPAC-Name: 2,3,4,5,6-pentahydroxyhexanal acetic acid sodium SMILES: [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O

EDGE
InChI-Schlüssel DPXJVFZANSGRMM-UHFFFAOYNA-N
IUPAC-Name 2,3,4,5,6-pentahydroxyhexanal acetic acid sodium
PubChem CID 23706213
CAS 9004-32-4
MDL-Nummer MFCD00081472
Molekulargewicht (g/mol) 263.20
SMILES [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O
Synonym carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn
Summenformel (C12 H14 O9 R6)n
8

D-(+)-Glucono-1,5-lacton, 99 %, Thermo Scientific Chemicals

CAS: 90-80-2 Summenformel: C6H10O6 Molekulargewicht (g/mol): 178.14 MDL-Nummer: MFCD00006647 InChI-Schlüssel: PHOQVHQSTUBQQK-UHFFFAOYNA-N Synonym: gluconolactone,delta-gluconolactone,d-glucono-1,5-lactone,d-gluconolactone,1,5-gluconolactone,d-gluconic acid lactone,gluconic acid lactone,glucono delta-lactone,1,5-d-gluconolactone,gluconic lactone PubChem CID: 7027 ChEBI: CHEBI:16217 SMILES: OCC1OC(=O)C(O)C(O)C1O

InChI-Schlüssel PHOQVHQSTUBQQK-UHFFFAOYNA-N
PubChem CID 7027
CAS 90-80-2
ChEBI CHEBI:16217
MDL-Nummer MFCD00006647
Molekulargewicht (g/mol) 178.14
SMILES OCC1OC(=O)C(O)C(O)C1O
Synonym gluconolactone,delta-gluconolactone,d-glucono-1,5-lactone,d-gluconolactone,1,5-gluconolactone,d-gluconic acid lactone,gluconic acid lactone,glucono delta-lactone,1,5-d-gluconolactone,gluconic lactone
Summenformel C6H10O6
9

Guanosin 5'-Monophosphat, Dinatriumsalzhydrat, 97 %

CAS: 5550-12-9 Summenformel: C10H12N5Na2O8P Molekulargewicht (g/mol): 407.19 MDL-Nummer: MFCD00151238 InChI-Schlüssel: PVBRXXAAPNGWGE-KHRSEZDTNA-L PubChem CID: 21712 IUPAC-Name: disodium [(2R,3S,4R,5R)-5-(2-amino-6-oxo-6,9-dihydro-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate SMILES: [Na+].[Na+].NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]2O)C(=O)N1

InChI-Schlüssel PVBRXXAAPNGWGE-KHRSEZDTNA-L
IUPAC-Name disodium [(2R,3S,4R,5R)-5-(2-amino-6-oxo-6,9-dihydro-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate
PubChem CID 21712
CAS 5550-12-9
MDL-Nummer MFCD00151238
Molekulargewicht (g/mol) 407.19
SMILES [Na+].[Na+].NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]2O)C(=O)N1
Summenformel C10H12N5Na2O8P
10

Adenosin-5'-monophosphat-Dinatriumsalz

CAS: 4578-31-8 Summenformel: C10H12N5Na2O7P Molekulargewicht (g/mol): 391.19 MDL-Nummer: MFCD00065023 InChI-Schlüssel: QGXLVXZRPRRCRP-IDIVVRGQSA-L Synonym: adenosine 5'-monophosphate disodium salt,sodium 2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl phosphate,disodium amp,amp disodium salt,disodium 5'-amp,adenosine phosphate disodium,5'-amp disodium salt,5'-adenylic acid, disodium salt,unii-t1wz11dsrn,adenylic acid disodium salt PubChem CID: 20712 ChEBI: CHEBI:81690 IUPAC-Name: Dinatrium;[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-Dihydroxyoxolan-2-yl]methylphosphat SMILES: [Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1

InChI-Schlüssel QGXLVXZRPRRCRP-IDIVVRGQSA-L
IUPAC-Name Dinatrium;[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-Dihydroxyoxolan-2-yl]methylphosphat
PubChem CID 20712
CAS 4578-31-8
ChEBI CHEBI:81690
MDL-Nummer MFCD00065023
Molekulargewicht (g/mol) 391.19
SMILES [Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1
Synonym adenosine 5'-monophosphate disodium salt,sodium 2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl phosphate,disodium amp,amp disodium salt,disodium 5'-amp,adenosine phosphate disodium,5'-amp disodium salt,5'-adenylic acid, disodium salt,unii-t1wz11dsrn,adenylic acid disodium salt
Summenformel C10H12N5Na2O7P
11

Thermo Scientific Chemicals D-Glucose-6-Phosphatdinatriumsalz, 98 %

CAS: 3671-99-6 Summenformel: C6H11Na2O9P Molekulargewicht (g/mol): 304.10 MDL-Nummer: MFCD00136037 InChI-Schlüssel: CHIBNKGHYAQTQY-OGPXQWFKNA-L Synonym: d-glucose-6-phosphate disodium salt,sodium 2r,3r,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexyl phosphate,sodium glucose 6-phosphate,disodium d-glucose 6-phosphate,glucose 6-phosphate sodium salt,glucose-6-phosphate disodium,disodium d-glucose-6-phosphate,d-glucose 6-disodium phosphate,d-glucose 6-phosphoric acid disodium salt,disodium 2r,3s,4r,5r-2,3,4,5-tetrahydroxy-6-phosphonooxy hexanal PubChem CID: 18594434 IUPAC-Name: Dinatrium;[(2R,3R,4S,5R)-2,3,4,5-Tetrahydroxy-6-Oxohexyl]phosphat SMILES: [Na+].[Na+].O[C@H]1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H](O)[C@H]1O

InChI-Schlüssel CHIBNKGHYAQTQY-OGPXQWFKNA-L
IUPAC-Name Dinatrium;[(2R,3R,4S,5R)-2,3,4,5-Tetrahydroxy-6-Oxohexyl]phosphat
PubChem CID 18594434
CAS 3671-99-6
MDL-Nummer MFCD00136037
Molekulargewicht (g/mol) 304.10
SMILES [Na+].[Na+].O[C@H]1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H](O)[C@H]1O
Synonym d-glucose-6-phosphate disodium salt,sodium 2r,3r,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexyl phosphate,sodium glucose 6-phosphate,disodium d-glucose 6-phosphate,glucose 6-phosphate sodium salt,glucose-6-phosphate disodium,disodium d-glucose-6-phosphate,d-glucose 6-disodium phosphate,d-glucose 6-phosphoric acid disodium salt,disodium 2r,3s,4r,5r-2,3,4,5-tetrahydroxy-6-phosphonooxy hexanal
Summenformel C6H11Na2O9P
12

Thermo Scientific Chemicals Cytidin-5'-Monophosphat-Dinatriumsalz, +99 %

CAS: 6757-06-8 Summenformel: C9H12N3Na2O8P Molekulargewicht (g/mol): 367.16 MDL-Nummer: MFCD00150830 InChI-Schlüssel: INTPYBRGLGSMRA-IJRYJGAHNA-L Synonym: cytidine 5'-monophosphate disodium salt,disodium cmp,cmp disodium salt,cytidine-5'-monophosphate disodium salt,disodium 5'-cmp,5'-cmp disodium salt,disodium 5'-o-phosphonatocytidine,5'-cytidylic acid, disodium salt,disodium cytidine 5'-monophosphate,cytidine monophosphate disodium salt PubChem CID: 94332 IUPAC-Name: Dinatrium;[(2R,3s,4r,5r)-5-(4-Amino-2-Oxopyrimidin-1-yl)-3,4-Dihydroxyoxolan-2-yl]methyl phosphat SMILES: [Na+].[Na+].NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]1O

InChI-Schlüssel INTPYBRGLGSMRA-IJRYJGAHNA-L
IUPAC-Name Dinatrium;[(2R,3s,4r,5r)-5-(4-Amino-2-Oxopyrimidin-1-yl)-3,4-Dihydroxyoxolan-2-yl]methyl phosphat
PubChem CID 94332
CAS 6757-06-8
MDL-Nummer MFCD00150830
Molekulargewicht (g/mol) 367.16
SMILES [Na+].[Na+].NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]1O
Synonym cytidine 5'-monophosphate disodium salt,disodium cmp,cmp disodium salt,cytidine-5'-monophosphate disodium salt,disodium 5'-cmp,5'-cmp disodium salt,disodium 5'-o-phosphonatocytidine,5'-cytidylic acid, disodium salt,disodium cytidine 5'-monophosphate,cytidine monophosphate disodium salt
Summenformel C9H12N3Na2O8P
13

Carboxymethylzellulose-Natriumsalz, niedrige Viskosität, MP Biomedicals

CAS: 9004-32-4 Summenformel: (C12 H14 O9 R6)n Molekulargewicht (g/mol): 263.20 MDL-Nummer: MFCD00081472 InChI-Schlüssel: DPXJVFZANSGRMM-UHFFFAOYNA-N Synonym: Carboxymethylcellulose-Natrium USP,Carmellose Natrium jp17,Natriumdextroseacetat,sodium dextrose acetate,c.m.c. tn PubChem CID: 23706213 SMILES: [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O

InChI-Schlüssel DPXJVFZANSGRMM-UHFFFAOYNA-N
PubChem CID 23706213
CAS 9004-32-4
MDL-Nummer MFCD00081472
Molekulargewicht (g/mol) 263.20
SMILES [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O
Synonym Carboxymethylcellulose-Natrium USP,Carmellose Natrium jp17,Natriumdextroseacetat,sodium dextrose acetate,c.m.c. tn
Summenformel (C12 H14 O9 R6)n
15

Carboxymethylzellulose-Natriumsalz, hohe Viskosität, MP Biomedicals

CAS: 9004-32-4 Summenformel: (C12 H14 O9 R6)n Molekulargewicht (g/mol): 263.20 MDL-Nummer: MFCD00081472 InChI-Schlüssel: DPXJVFZANSGRMM-UHFFFAOYNA-N Synonym: carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn PubChem CID: 23706213 SMILES: [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O

InChI-Schlüssel DPXJVFZANSGRMM-UHFFFAOYNA-N
PubChem CID 23706213
CAS 9004-32-4
MDL-Nummer MFCD00081472
Molekulargewicht (g/mol) 263.20
SMILES [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O
Synonym carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn
Summenformel (C12 H14 O9 R6)n