Monosaccharides
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/monosaccharides-header-image.jpg-250.jpg)
Monosaccharides
- (1)
- (1)
- (1)
- (53)
- (13)
- (1)
- (15)
- (1)
- (5)
- (1)
- (28)
- (1)
- (9)
- (1)
- (2)
- (7)
- (34)
- (3)
- (1)
- (1)
- (12)
- (1)
- (16)
- (3)
- (60)
- (6)
- (1)
- (9)
- (9)
- (23)
- (8)
- (1)
- (1)
- (3)
- (1)
- (42)
- (2)
- (12)
- (1)
- (6)
- (36)
- (30)
- (3)
- (3)
- (2)
- (5)
- (1)
- (10)
- (4)
- (2)
- (7)
- (2)
- (2)
- (5)
- (15)
- (7)
- (2)
- (1)
- (5)
- (2)
- (4)
- (3)
- (9)
- (2)
- (1)
- (6)
- (5)
- (2)
- (2)
- (5)
- (1)
- (2)
- (4)
- (3)
- (2)
- (3)
- (1)
- (3)
- (1)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (3)
- (3)
- (1)
- (10)
- (2)
- (5)
- (1)
- (4)
- (1)
- (1)
- (1)
- (3)
- (12)
- (3)
- (2)
- (6)
- (6)
- (6)
- (3)
- (21)
- (3)
- (56)
- (83)
- (1)
- (36)
- (3)
- (2)
- (3)
- (63)
- (4)
- (3)
- (4)
- (8)
- (2)
- (6)
- (98)
- (1)
- (17)
- (3)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (8)
Filtered Search Results
![](/catalog/search/static/resources/images/icons/back_to_top_icon.png)
Thermo Scientific Chemicals D-(+)-Glucose, anhydrous, 99%
CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00063774 InChI Key: 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
PubChem CID | 107526 |
---|---|
CAS | 50-99-7 |
Molecular Weight (g/mol) | 180.156 |
ChEBI | CHEBI:42758 |
MDL Number | MFCD00063774 |
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 |
IUPAC Name | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal |
InChI Key | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
Molecular Formula | C6H12O6 |
D(+)-Glucose Anhydrous, Certified AR for Analysis, meets analytical specification of Ph.Eur., BP, USP, Fisher Chemical™
CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: 148912 InChI Key: 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](/content/dam/fishersci/glyphs/edge.png)
PubChem CID | 107526 |
---|---|
CAS | 50-99-7 |
Molecular Weight (g/mol) | 180.156 |
ChEBI | CHEBI:42758 |
MDL Number | 148912 |
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 |
IUPAC Name | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal |
InChI Key | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
Molecular Formula | C6H12O6 |
Thermo Scientific Chemicals L-(+)-Arabinose, 99%
CAS: 87-72-9 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00067709 InChI Key: SRBFZHDQGSBBOR-VVZXFQNISA-N Synonym: beta-d-arabinopyranose,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol,pentopyranose #,.beta.-d-arabinopyranose,.beta.-d-arabinopyranose,beta-arabinopyranose 9ci,beta-arabinopyranose 9ci,methyl,beta-d-arabinopyranose 9ci,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol PubChem CID: 25245970 IUPAC Name: (4S,5S)-oxane-2,3,4,5-tetrol SMILES: C1C(C(C(C(O1)O)O)O)O
PubChem CID | 25245970 |
---|---|
CAS | 87-72-9 |
Molecular Weight (g/mol) | 150.13 |
MDL Number | MFCD00067709 |
SMILES | C1C(C(C(C(O1)O)O)O)O |
Synonym | beta-d-arabinopyranose,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol,pentopyranose #,.beta.-d-arabinopyranose,.beta.-d-arabinopyranose,beta-arabinopyranose 9ci,beta-arabinopyranose 9ci,methyl,beta-d-arabinopyranose 9ci,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol |
IUPAC Name | (4S,5S)-oxane-2,3,4,5-tetrol |
InChI Key | SRBFZHDQGSBBOR-VVZXFQNISA-N |
Molecular Formula | C5H10O5 |
Carboxymethylcellulose sodium salt, Thermo Scientific Chemicals
CAS: 9004-32-4 Molecular Formula: (C12 H14 O9 R6)n Molecular Weight (g/mol): 263.20 MDL Number: MFCD00081472 InChI Key: DPXJVFZANSGRMM-UHFFFAOYNA-N Synonym: carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn PubChem CID: 23706213 IUPAC Name: sodium;2,3,4,5,6-pentahydroxyhexanal;acetate SMILES: [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O
![EDGE](/content/dam/fishersci/glyphs/edge.png)
PubChem CID | 23706213 |
---|---|
CAS | 9004-32-4 |
Molecular Weight (g/mol) | 263.20 |
MDL Number | MFCD00081472 |
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 |
IUPAC Name | sodium;2,3,4,5,6-pentahydroxyhexanal;acetate |
InChI Key | DPXJVFZANSGRMM-UHFFFAOYNA-N |
Molecular Formula | (C12 H14 O9 R6)n |
D(+)-Glucose, anhydrous, specificied according to the requirements of Ph.Eur., USP, BP, Thermo Scientific Chemicals
CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: 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](/content/dam/fishersci/glyphs/edge.png)
PubChem CID | 107526 |
---|---|
CAS | 50-99-7 |
Molecular Weight (g/mol) | 180.16 |
ChEBI | CHEBI:42758 |
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 |
IUPAC Name | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal |
InChI Key | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
Molecular Formula | C6H12O6 |
L(+)-Arabinose, 99+%, Thermo Scientific Chemicals
CAS: 87-72-9 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 InChI Key: SRBFZHDQGSBBOR-VVZXFQNISA-N Synonym: beta-d-arabinopyranose,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol,pentopyranose #,pentopyranose #,b-arabinopyranose,b-arabinopyranose,beta-arabinopyranose 9ci,methyl,beta-d-arabinopyranose 9ci,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol PubChem CID: 25245970 IUPAC Name: (4S,5S)-oxane-2,3,4,5-tetrol SMILES: C1C(C(C(C(O1)O)O)O)O
![EDGE](/content/dam/fishersci/glyphs/edge.png)
PubChem CID | 25245970 |
---|---|
CAS | 87-72-9 |
Molecular Weight (g/mol) | 150.13 |
SMILES | C1C(C(C(C(O1)O)O)O)O |
Synonym | beta-d-arabinopyranose,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol,pentopyranose #,pentopyranose #,b-arabinopyranose,b-arabinopyranose,beta-arabinopyranose 9ci,methyl,beta-d-arabinopyranose 9ci,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol |
IUPAC Name | (4S,5S)-oxane-2,3,4,5-tetrol |
InChI Key | SRBFZHDQGSBBOR-VVZXFQNISA-N |
Molecular Formula | C5H10O5 |
Thermo Scientific Chemicals D(+)-Mannose, 99+%
CAS: 3458-28-4 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 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
CAS | 3458-28-4 |
---|---|
Molecular Weight (g/mol) | 180.16 |
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 |
Molecular Formula | C6H12O6 |
Thermo Scientific Chemicals alpha-D(+)-Glucose, 99+%, anhydrous
CAS: 492-62-6 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00063774 InChI Key: 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)oxane-2,3,4,5-tetrol SMILES: C(C1C(C(C(C(O1)O)O)O)O)O
PubChem CID | 79025 |
---|---|
CAS | 492-62-6 |
Molecular Weight (g/mol) | 180.16 |
ChEBI | CHEBI:17925 |
MDL Number | MFCD00063774 |
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 |
IUPAC Name | (2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol |
InChI Key | WQZGKKKJIJFFOK-DVKNGEFBSA-N |
Molecular Formula | C6H12O6 |
Thermo Scientific Chemicals L(+)-Arabinose, 99%, for biochemistry
CAS: 87-72-9 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 InChI Key: SRBFZHDQGSBBOR-VVZXFQNISA-N Synonym: beta-d-arabinopyranose,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol,pentopyranose #,pentopyranose #,b-arabinopyranose,beta-arabinopyranose 9ci,methyl,methyl,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol PubChem CID: 25245970 IUPAC Name: (4S,5S)-oxane-2,3,4,5-tetrol SMILES: C1C(C(C(C(O1)O)O)O)O
PubChem CID | 25245970 |
---|---|
CAS | 87-72-9 |
Molecular Weight (g/mol) | 150.13 |
SMILES | C1C(C(C(C(O1)O)O)O)O |
Synonym | beta-d-arabinopyranose,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol,pentopyranose #,pentopyranose #,b-arabinopyranose,beta-arabinopyranose 9ci,methyl,methyl,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol |
IUPAC Name | (4S,5S)-oxane-2,3,4,5-tetrol |
InChI Key | SRBFZHDQGSBBOR-VVZXFQNISA-N |
Molecular Formula | C5H10O5 |
D(+)-Glucose Anhydrous, Extra Pure, SLR, Fisher Chemical™
CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: 148912 InChI Key: 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](/content/dam/fishersci/glyphs/edge.png)
PubChem CID | 107526 |
---|---|
CAS | 50-99-7 |
Molecular Weight (g/mol) | 180.156 |
ChEBI | CHEBI:42758 |
MDL Number | 148912 |
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 |
IUPAC Name | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal |
InChI Key | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
Molecular Formula | C6H12O6 |
Thermo Scientific Chemicals Uridine, 99%
CAS: 58-96-8 Molecular Formula: C9H12N2O6 Molecular Weight (g/mol): 244.203 MDL Number: MFCD00006526 InChI Key: DRTQHJPVMGBUCF-DHRBYNEYSA-N Synonym: uridine,uridin,uracil riboside,1-beta-d-ribofuranosyluracil,beta-uridine,d-uridine,b-uridine,uracil, 1-beta-d-ribofuranosyl,unii-whi7hq7h85,urd PubChem CID: 89495556 IUPAC Name: 1-[(3R,4S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
PubChem CID | 89495556 |
---|---|
CAS | 58-96-8 |
Molecular Weight (g/mol) | 244.203 |
MDL Number | MFCD00006526 |
SMILES | C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O |
Synonym | uridine,uridin,uracil riboside,1-beta-d-ribofuranosyluracil,beta-uridine,d-uridine,b-uridine,uracil, 1-beta-d-ribofuranosyl,unii-whi7hq7h85,urd |
IUPAC Name | 1-[(3R,4S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione |
InChI Key | DRTQHJPVMGBUCF-DHRBYNEYSA-N |
Molecular Formula | C9H12N2O6 |
Cytarabine, 98%, Thermo Scientific Chemicals
CAS: 147-94-4 Molecular Formula: C9H13N3O5 Molecular Weight (g/mol): 243.22 InChI Key: UHDGCWIWMRVCDJ-CCXZUQQUSA-N Synonym: cytarabine,cytosine arabinoside,ara-c,arabinocytidine,cytosar,arabinosylcytosine,aracytidine,cytarabin,cytarabinoside,tarabine PubChem CID: 6253 ChEBI: CHEBI:28680 IUPAC Name: 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O
PubChem CID | 6253 |
---|---|
CAS | 147-94-4 |
Molecular Weight (g/mol) | 243.22 |
ChEBI | CHEBI:28680 |
SMILES | C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O |
Synonym | cytarabine,cytosine arabinoside,ara-c,arabinocytidine,cytosar,arabinosylcytosine,aracytidine,cytarabin,cytarabinoside,tarabine |
IUPAC Name | 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one |
InChI Key | UHDGCWIWMRVCDJ-CCXZUQQUSA-N |
Molecular Formula | C9H13N3O5 |
Adenosine-5'-monophosphate disodium salt, Thermo Scientific Chemicals
CAS: 4578-31-8 Molecular Formula: C10H12N5Na2O7P Molecular Weight (g/mol): 391.19 MDL Number: MFCD00065023 InChI Key: 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: disodium;[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate SMILES: [Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1
PubChem CID | 20712 |
---|---|
CAS | 4578-31-8 |
Molecular Weight (g/mol) | 391.19 |
ChEBI | CHEBI:81690 |
MDL Number | MFCD00065023 |
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 |
IUPAC Name | disodium;[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate |
InChI Key | QGXLVXZRPRRCRP-IDIVVRGQSA-L |
Molecular Formula | C10H12N5Na2O7P |
Thermo Scientific Chemicals Adenosine, 99%
CAS: 58-61-7 Molecular Formula: C10H13N5O4 Molecular Weight (g/mol): 267.25 MDL Number: MFCD00005752 InChI Key: OIRDTQYFTABQOQ-KQYNXXCUSA-N Synonym: adenosine,adenocard,adenoscan,adenine riboside,adenosin,beta-d-adenosine,nucleocardyl,boniton,sandesin,myocol PubChem CID: 60961 ChEBI: CHEBI:16335 IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC=N1
PubChem CID | 60961 |
---|---|
CAS | 58-61-7 |
Molecular Weight (g/mol) | 267.25 |
ChEBI | CHEBI:16335 |
MDL Number | MFCD00005752 |
SMILES | NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC=N1 |
Synonym | adenosine,adenocard,adenoscan,adenine riboside,adenosin,beta-d-adenosine,nucleocardyl,boniton,sandesin,myocol |
IUPAC Name | (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol |
InChI Key | OIRDTQYFTABQOQ-KQYNXXCUSA-N |
Molecular Formula | C10H13N5O4 |
Thermo Scientific Chemicals Adenosine, 99+%
CAS: 58-61-7 Molecular Formula: C10H13N5O4 Molecular Weight (g/mol): 267.25 MDL Number: MFCD00005752 InChI Key: OIRDTQYFTABQOQ-KQYNXXCUSA-N Synonym: adenosine,adenocard,adenoscan,adenine riboside,adenosin,beta-d-adenosine,nucleocardyl,boniton,sandesin,myocol PubChem CID: 60961 ChEBI: CHEBI:16335 IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC=N1
PubChem CID | 60961 |
---|---|
CAS | 58-61-7 |
Molecular Weight (g/mol) | 267.25 |
ChEBI | CHEBI:16335 |
MDL Number | MFCD00005752 |
SMILES | NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC=N1 |
Synonym | adenosine,adenocard,adenoscan,adenine riboside,adenosin,beta-d-adenosine,nucleocardyl,boniton,sandesin,myocol |
IUPAC Name | (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol |
InChI Key | OIRDTQYFTABQOQ-KQYNXXCUSA-N |
Molecular Formula | C10H13N5O4 |