Monosaccharide
- (1)
- (1)
- (1)
- (1)
- (72)
- (15)
- (5)
- (1)
- (24)
- (20)
- (1)
- (34)
- (1)
- (27)
- (1)
- (7)
- (2)
- (1)
- (1)
- (5)
- (2)
- (2)
- (3)
- (2)
- (4)
- (40)
- (2)
- (1)
- (10)
- (16)
- (1)
- (21)
- (3)
- (4)
- (1)
- (73)
- (7)
- (1)
- (13)
- (15)
- (18)
- (21)
- (11)
- (8)
- (1)
- (3)
- (1)
- (1)
- (3)
- (4)
- (1)
- (3)
- (56)
- (1)
- (2)
- (28)
- (12)
- (5)
- (42)
- (53)
- (2)
- (4)
- (2)
- (3)
- (4)
- (1)
- (5)
- (3)
- (15)
- (2)
- (2)
- (3)
- (8)
- (3)
- (16)
- (4)
- (3)
- (9)
- (2)
- (3)
- (2)
- (3)
- (7)
- (15)
- (7)
- (2)
- (4)
- (3)
- (2)
- (4)
- (3)
- (9)
- (2)
- (2)
- (3)
- (5)
- (5)
- (1)
- (2)
- (2)
- (3)
- (5)
- (3)
- (3)
- (2)
- (5)
- (3)
- (2)
- (3)
- (1)
- (3)
- (1)
- (1)
- (4)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (10)
- (2)
- (1)
- (5)
- (3)
- (3)
- (1)
- (3)
- (1)
- (4)
- (1)
- (1)
- (2)
- (12)
- (3)
- (2)
- (1)
- (1)
- (3)
- (35)
- (1)
- (3)
- (2)
- (7)
- (2)
- (3)
- (19)
- (1)
- (3)
- (59)
- (3)
- (84)
- (1)
- (36)
- (3)
- (2)
- (2)
- (3)
- (1)
- (8)
- (22)
- (4)
- (1)
- (4)
- (3)
- (4)
- (71)
- (3)
- (112)
- (1)
- (1)
- (2)
- (3)
- (3)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (8)
- (3)
- (1)
Gefilterte Suchergebnisse
D(+)-Glucose, ACS Reagenz, wasserfrei, Thermo Scientific Chemicals
CAS: 50-99-7 MDL-Nummer: MFCD00063684 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
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 | 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 | MFCD00063684 |
| 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 |
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
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 | 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. |
D(+)-Glucose wasserfrei, extra rein, SLR, Fisher Chemical™
CAS: 50-99-7 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.156 MDL-Nummer: 148912 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
| 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 | 148912 |
| 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 |
L(+)-Arabinose, 99+ %, Thermo Scientific Chemicals
CAS: 87-72-9 Summenformel: C5H10O5 Molekulargewicht (g/mol): 150.13 InChI-Schlüssel: SRBFZHDQGSBBOR-VVZXFQNISA-N Synonym: beta-d-arabinopyranose,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,pentopyranose #,.beta.-d-arabinopyranose,b-arabinopyranose,beta-arabinopyranose 9ci,methyl,a-d-arabinopyranoside,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol PubChem CID: 25245970 IUPAC-Name: (4S,5S)-Oxan-2,3,4,5-Tetrol SMILES: C1C(C(C(C(O1)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 | SRBFZHDQGSBBOR-VVZXFQNISA-N |
|---|---|
| IUPAC-Name | (4S,5S)-Oxan-2,3,4,5-Tetrol |
| PubChem CID | 25245970 |
| CAS | 87-72-9 |
| Molekulargewicht (g/mol) | 150.13 |
| SMILES | C1C(C(C(C(O1)O)O)O)O |
| Synonym | beta-d-arabinopyranose,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,pentopyranose #,.beta.-d-arabinopyranose,b-arabinopyranose,beta-arabinopyranose 9ci,methyl,a-d-arabinopyranoside,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol |
| Summenformel | C5H10O5 |
D(+)-Glucose wasserfrei, AR-zertifiziert zur Analyse, erfüllt die analytische Spezifikation von Ph.Eur., BP, USP, Fisher Chemical
CAS: 50-99-7 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.156 MDL-Nummer: 148912 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
| 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 | 148912 |
| 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 |
Dextrose, wasserfrei (kristalline Granulate/Molekularbiologie), Fisher BioReagents
CAS: 50-99-7 Summenformel: C6H12O6. Molekulargewicht (g/mol): 180.156 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
| 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 |
| 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. |
Thermo Scientific Chemicals D(-)-Arabinose, 99+ %
CAS: 28697-53-2 Summenformel: C5H10O5 Molekulargewicht (g/mol): 150.13 MDL-Nummer: MFCD00064361,MFCD20731172,MFCD00006609,MFCD00066648,MFCD09864633 InChI-Schlüssel: PYMYPHUHKUWMLA-DEOSMSJNSA-N Synonym: alpha-d-arabinopyranose,2s,3s,4r,5r-oxane-2,3,4,5-tetrol,d--arabinose,alpha-arabinose,a-d-arabinopyranose,alpha-d-arabinopyranose 9ci,2s,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol PubChem CID: 71313478 IUPAC-Name: (2S,3R)-2,3,4,5-tetrahydroxypentanal SMILES: OCC(O)[C@@H](O)[C@H](O)C=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 | PYMYPHUHKUWMLA-DEOSMSJNSA-N |
|---|---|
| IUPAC-Name | (2S,3R)-2,3,4,5-tetrahydroxypentanal |
| PubChem CID | 71313478 |
| CAS | 28697-53-2 |
| MDL-Nummer | MFCD00064361,MFCD20731172,MFCD00006609,MFCD00066648,MFCD09864633 |
| Molekulargewicht (g/mol) | 150.13 |
| SMILES | OCC(O)[C@@H](O)[C@H](O)C=O |
| Synonym | alpha-d-arabinopyranose,2s,3s,4r,5r-oxane-2,3,4,5-tetrol,d--arabinose,alpha-arabinose,a-d-arabinopyranose,alpha-d-arabinopyranose 9ci,2s,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol |
| Summenformel | C5H10O5 |
Thermo Scientific Chemicals L-(+)-Arabinose, 99 %
CAS: 87-72-9 Summenformel: C5H10O5 Molekulargewicht (g/mol): 150.13 MDL-Nummer: MFCD00067709 InChI-Schlüssel: SRBFZHDQGSBBOR-VVZXFQNISA-N Synonym: beta-d-arabinopyranose,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,pentopyranose #,.beta.-d-arabinopyranose,b-arabinopyranose,beta-arabinopyranose 9ci,methyl,a-d-arabinopyranoside,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol PubChem CID: 25245970 IUPAC-Name: (4S,5S)-Oxan-2,3,4,5-Tetrol SMILES: C1C(C(C(C(O1)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 | SRBFZHDQGSBBOR-VVZXFQNISA-N |
|---|---|
| IUPAC-Name | (4S,5S)-Oxan-2,3,4,5-Tetrol |
| PubChem CID | 25245970 |
| CAS | 87-72-9 |
| MDL-Nummer | MFCD00067709 |
| Molekulargewicht (g/mol) | 150.13 |
| SMILES | C1C(C(C(C(O1)O)O)O)O |
| Synonym | beta-d-arabinopyranose,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,pentopyranose #,.beta.-d-arabinopyranose,b-arabinopyranose,beta-arabinopyranose 9ci,methyl,a-d-arabinopyranoside,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol |
| Summenformel | C5H10O5 |
Thermo Scientific Chemicals α-D(+)-Glucose, ≥99 %, wasserfrei
CAS: 492-62-6 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.16 MDL-Nummer: MFCD00063774 InChI-Schlüssel: WQZGKKKJIJFFOK-DVKNGEFBSA-N Synonym: alpha-d-glucose,alpha-d-glucopyranose,alpha-dextrose,alpha-glucose,glucopyranose, alpha-d,alpha-d-glc,unii-5j5i9eb41e,glucoses,grape sugar,d-gluco-hexose PubChem CID: 79025 ChEBI: CHEBI:17925 IUPAC-Name: (2S,3R,4S,5S,6R)-6-(Hydroxymethyl)Oxan-2,3,4,5-Tetrol SMILES: C(C1C(C(C(C(O1)O)O)O)O)O
| InChI-Schlüssel | WQZGKKKJIJFFOK-DVKNGEFBSA-N |
|---|---|
| IUPAC-Name | (2S,3R,4S,5S,6R)-6-(Hydroxymethyl)Oxan-2,3,4,5-Tetrol |
| PubChem CID | 79025 |
| CAS | 492-62-6 |
| ChEBI | CHEBI:17925 |
| MDL-Nummer | MFCD00063774 |
| Molekulargewicht (g/mol) | 180.16 |
| SMILES | C(C1C(C(C(C(O1)O)O)O)O)O |
| Synonym | alpha-d-glucose,alpha-d-glucopyranose,alpha-dextrose,alpha-glucose,glucopyranose, alpha-d,alpha-d-glc,unii-5j5i9eb41e,glucoses,grape sugar,d-gluco-hexose |
| Summenformel | C6H12O6 |
Thermo Scientific Chemicals L(+)-Arabinose, 99 %
CAS: 87-72-9 Summenformel: C5H10O5 Molekulargewicht (g/mol): 150.13 InChI-Schlüssel: SRBFZHDQGSBBOR-VVZXFQNISA-N Synonym: beta-d-arabinopyranose,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,pentopyranose #,.beta.-d-arabinopyranose,b-arabinopyranose,beta-arabinopyranose 9ci,methyl,a-d-arabinopyranoside,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol PubChem CID: 25245970 IUPAC-Name: (4S,5S)-Oxan-2,3,4,5-Tetrol SMILES: C1C(C(C(C(O1)O)O)O)O
| InChI-Schlüssel | SRBFZHDQGSBBOR-VVZXFQNISA-N |
|---|---|
| IUPAC-Name | (4S,5S)-Oxan-2,3,4,5-Tetrol |
| PubChem CID | 25245970 |
| CAS | 87-72-9 |
| Molekulargewicht (g/mol) | 150.13 |
| SMILES | C1C(C(C(C(O1)O)O)O)O |
| Synonym | beta-d-arabinopyranose,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,pentopyranose #,.beta.-d-arabinopyranose,b-arabinopyranose,beta-arabinopyranose 9ci,methyl,a-d-arabinopyranoside,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol |
| Summenformel | C5H10O5 |
D-(+)-Dextrose, (kristallin), MP Biomedicals
CAS: 50-99-7 Summenformel: C6H12O6. Molekulargewicht (g/mol): 180.156 InChI-Schlüssel: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: D-(+)-Glucose,Aldehyd-d-Glucose,Glucose, wasserfrei,Dextrose, wasserfrei,D-Glucose, wasserfrei,Wasserfreie Dextrose,Dextroselösung,D-Glucose in linearer Form,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
| 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 |
| Molekulargewicht (g/mol) | 180.156 |
| SMILES | C(C(C(C(C(C=O)O)O)O)O)O |
| Synonym | D-(+)-Glucose,Aldehyd-d-Glucose,Glucose, wasserfrei,Dextrose, wasserfrei,D-Glucose, wasserfrei,Wasserfreie Dextrose,Dextroselösung,D-Glucose in linearer Form,dextrose solution,d-glucose in linear form |
| Summenformel | C6H12O6. |
D-(+)-Glucose, Reagenzqualität für Molekularbiologie, MP Biomedicals™
CAS: 50-99-7 Summenformel: C6H12O6. Molekulargewicht (g/mol): 180.156 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
| 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 |
| 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. |
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
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 | 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 |
Thermo Scientific Chemicals D-(+)-Mannose, 99 %
CAS: 3458-28-4 MDL-Nummer: MFCD00064122 Synonym: 2s,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,polymannose,aldehydo-d-mannose,poly mannose,mannose homopolymer,unii-pha4727wtp,aldehydo-d-manno-hexose,pha4727wtp,mannose, d,d-mannose polymers
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
| CAS | 3458-28-4 |
|---|---|
| MDL-Nummer | MFCD00064122 |
| Synonym | 2s,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,polymannose,aldehydo-d-mannose,poly mannose,mannose homopolymer,unii-pha4727wtp,aldehydo-d-manno-hexose,pha4727wtp,mannose, d,d-mannose polymers |