accessibility menu, dialog, popup

UserName

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.

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

kategorie

spezialangebot

  • (7)

marken

  • (1)
  • (9)
  • (1)
  • (9)
  • (22)
  • (7)

spezialprogramme

  • (3)

Suche innerhalb der Ergebnisse
Stichwortsuche:
1 – 15 von 25 Ergebnisse
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

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
10

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
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