Monosaccharides

Dextrose Anhydrous (Crystalline Powder/USP/EP/BP/JP), Fisher Chemical™

CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00148912 InChI Key: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal, aldehydo-d-glucose, anhydrous dextrose, d +-glucose, d-glucose in linear form, d-glucose, anhydrous, dextrose solution, dextrose, anhydrous, glucose, anhydrous, glucosteril 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

Dextrose (D-Glucose), Anhydrous (Granular Powder/Certified ACS), Fisher Chemical™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00148912 InChI Key: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal, aldehydo-d-glucose, anhydrous dextrose, d +-glucose, d-glucose in linear form, d-glucose, anhydrous, dextrose solution, dextrose, anhydrous, glucose, anhydrous, glucosteril 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

L-(+)-Arabinose 98.0+%, TCI America™

CAS: 5328-37-0 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00135866 InChI Key: PYMYPHUHKUWMLA-VAYJURFESA-N Synonym: 2r,3s,4s-2,3,4,5-tetrahydroxypentanal, aldehydo-l-arabino-pentose, aldehydo-l-arabinose, arabinose, l, arabinose,l, dl-arabinose, l-+-arabinose, pectin sugar, pectinose, unii-b40roo395z PubChem CID: 5460291 ChEBI: CHEBI:6182 IUPAC Name: (2R,3S,4S)-2,3,4,5-tetrahydroxypentanal SMILES: C(C(C(C(C=O)O)O)O)O

D(+)-Glucose 6-phosphate sodium salt, 98%, ACROS Organics™

CAS: 54010-71-8 Molecular Formula: C6H12NaO9P Molecular Weight (g/mol): 282.12 InChI Key: OBHLNVXMRZXIII-BTVCFUMJSA-M Synonym: d +-glucose 6-phosphate sodium salt, d-glucose 6-phosphoric acid hydrogen sodium salt, d-glucose, 6-dihydrogen phosphate , monosodium salt, d-glucose-6-phosphate monosodium salt, robison ester monosodium salt, sodium 2r,3r,4s,5r-2,3,4,5-tetrahydroxy-6-oxo-hexyl hydrogen phosphate, sodium 2r,3r,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexyl hydrogenphosphate, sodium 2r,3s,4r,5r-6-hydrogen phosphonatooxy-2,3,4,5-tetrahydroxyhexanal, sodium glucose 6-phosphate PubChem CID: 23677332 IUPAC Name: sodium;[(2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl] hydrogen phosphate SMILES: C(C(C(C(C(C=O)O)O)O)O)OP(=O)(O)[O-].[Na+]

L(+)-Arabinose, 99%, for biochemistry, ACROS Organics™

CAS: 87-72-9 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 InChI Key: SRBFZHDQGSBBOR-VVZXFQNISA-N Synonym: .beta.-d-arabinopyranose, 2r,3s,4r,5r-oxane-2,3,4,5-tetrol, 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, a-d-arabinopyranoside, b-arabinopyranose, beta-arabinopyranose 9ci, beta-d-arabinopyranose, beta-d-arabinopyranose 9ci, methyl, pentopyranose # PubChem CID: 25245970 IUPAC Name: (4S,5S)-oxane-2,3,4,5-tetrol SMILES: C1C(C(C(C(O1)O)O)O)O

Alfa Aesar™ D-Glucose-6-phosphate disodium salt, 98%

CAS: 3671-99-6 Molecular Formula: C6H11Na2O9P Molecular Weight (g/mol): 304.098 MDL Number: MFCD00136037 InChI Key: VQLXCAHGUGIEEL-FAOVPRGRSA-L Synonym: d-glucose 6-disodium phosphate, d-glucose 6-phosphoric acid disodium salt, d-glucose-6-phosphate disodium salt, disodium 2r,3s,4r,5r-2,3,4,5-tetrahydroxy-6-phosphonooxy hexanal, disodium d-glucose 6-phosphate, disodium d-glucose-6-phosphate, glucose 6-phosphate sodium salt, glucose-6-phosphate disodium, sodium 2r,3r,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexyl phosphate, sodium glucose 6-phosphate PubChem CID: 18594434 IUPAC Name: disodium;[(2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl] phosphate SMILES: C(C(C(C(C(C=O)O)O)O)O)OP(=O)([O-])[O-].[Na+].[Na+]

L(+)-Arabinose, 99+%, ACROS Organics™

CAS: 87-72-9 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 InChI Key: SRBFZHDQGSBBOR-VVZXFQNISA-N Synonym: .beta.-d-arabinopyranose, 2r,3s,4r,5r-oxane-2,3,4,5-tetrol, 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, a-d-arabinopyranoside, b-arabinopyranose, beta-arabinopyranose 9ci, beta-d-arabinopyranose, beta-d-arabinopyranose 9ci, methyl, pentopyranose # PubChem CID: 25245970 IUPAC Name: (4S,5S)-oxane-2,3,4,5-tetrol SMILES: C1C(C(C(C(O1)O)O)O)O

L-(+)-Arabinose, 99%, Alfa Aesar™

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, 2r,3s,4r,5r-oxane-2,3,4,5-tetrol, 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, a-d-arabinopyranoside, b-arabinopyranose, beta-arabinopyranose 9ci, beta-d-arabinopyranose, beta-d-arabinopyranose 9ci, methyl, pentopyranose # PubChem CID: 25245970 IUPAC Name: (4S,5S)-oxane-2,3,4,5-tetrol SMILES: C1C(C(C(C(O1)O)O)O)O

D(+)-Mannose, 99+%, ACROS Organics™

CAS: 3458-28-4 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 Synonym: 2s,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal, aldehydo-d-manno-hexose, aldehydo-d-mannose, d-mannose polymers, mannose homopolymer, mannose, d, pha4727wtp, poly mannose, polymannose, unii-pha4727wtp

Glucose-Glutamic Acid Solution, Standard Check Solution for Biochemical Oxygen Demand (BOD), Ricca Chemical

CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 InChI Key: GZCGUPFRVQAUEE-SLPGGIOYSA-N 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

L(-)-Xylose, 99+%, ACROS Organics™

CAS: 609-06-3 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 InChI Key: PYMYPHUHKUWMLA-WISUUJSJSA-N Synonym: 2s,3r,4s-2,3,4,5-tetrahydroxypentanal, aldehydo-l-xylose, l +-xylose, l---xylose, l--xylose, l-xyl, l-xylo-pentose, l-xylose, linear l-xylose, xylose, l PubChem CID: 95259 ChEBI: CHEBI:17979 IUPAC Name: (2S,3R,4S)-2,3,4,5-tetrahydroxypentanal SMILES: C(C(C(C(C=O)O)O)O)O

N-Acetyl-D-galactosamine, 98%, ACROS Organics™

CAS: 1811-31-0 Molecular Formula: C8H15NO6 Molecular Weight (g/mol): 221.21 InChI Key: MBLBDJOUHNCFQT-DKXJUACHSA-N Synonym: a-d-galactosamine, dsstox_cid_28637, dsstox_gsid_48711, dsstox_rid_82907, n-acetyl- PubChem CID: 60196345 IUPAC Name: N-[(2R,3S,4S,5S)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide SMILES: CC(=O)NC(C=O)C(C(C(CO)O)O)O

Alfa Aesar™ 7-Chloro-2H-1,4-benzothiazin-3(4H)-one, 97%

CAS: 5333-05-1 Molecular Formula: C5H8O5 Molecular Weight (g/mol): 148.11 MDL Number: MFCD00127344 InChI Key: CUOKHACJLGPRHD-UHFFFAOYNA-N Synonym: d +-ribonic acid gamma-lactone, d-+-ribonic acid gamma-lactone, d-+-ribono-1,4-lactone, d-ribonic acid-1,4-lactone, d-ribono-1,4-lactone, d-ribono-gamma-lactone, d-ribonolactone, d-ribopentono-1,4-lactone, ribono-gamma-lactone, ribonolactone PubChem CID: 111064 ChEBI: CHEBI:74168 IUPAC Name: (3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one SMILES: C(C1C(C(C(=O)O1)O)O)O

D-Glucose-6-Phosphate, Disodium Salt Hydrate, MP Biomedicals™

CAS: 3671-99-6 Molecular Formula: C6H11Na2O9P Molecular Weight (g/mol): 304.098 InChI Key: VQLXCAHGUGIEEL-FAOVPRGRSA-L Synonym: d-glucose 6-disodium phosphate, d-glucose 6-phosphoric acid disodium salt, d-glucose-6-phosphate disodium salt, disodium 2r,3s,4r,5r-2,3,4,5-tetrahydroxy-6-phosphonooxy hexanal, disodium d-glucose 6-phosphate, disodium d-glucose-6-phosphate, glucose 6-phosphate sodium salt, glucose-6-phosphate disodium, sodium 2r,3r,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexyl phosphate, sodium glucose 6-phosphate PubChem CID: 18594434 IUPAC Name: disodium;[(2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl] phosphate SMILES: C(C(C(C(C(C=O)O)O)O)O)OP(=O)([O-])[O-].[Na+].[Na+]

Dextrose, Anhydrous, Multi-Compendial, U.S.P., J.T.Baker™

CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 InChI Key: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal, aldehydo-d-glucose, anhydrous dextrose, d +-glucose, d-glucose in linear form, d-glucose, anhydrous, dextrose solution, dextrose, anhydrous, glucose, anhydrous, glucosteril 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

Dextrose Anhydrous (Crystalline Granules/Molecular Biology), Fisher BioReagents Available on GSA/VA Contract for Federal Government customers only.

CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 InChI Key: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal, aldehydo-d-glucose, anhydrous dextrose, d +-glucose, d-glucose in linear form, d-glucose, anhydrous, dextrose solution, dextrose, anhydrous, glucose, anhydrous, glucosteril 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

Uridine, 99%, ACROS Organics™

CAS: 58-96-8 Molecular Formula: C9H12N2O6 Molecular Weight (g/mol): 244.2 MDL Number: MFCD00006526 InChI Key: DRTQHJPVMGBUCF-DHRBYNEYSA-N Synonym: 1-beta-d-ribofuranosyluracil, b-uridine, beta-uridine, d-uridine, unii-whi7hq7h85, uracil riboside, uracil, 1-beta-d-ribofuranosyl, urd, uridin, uridine 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

Dextrose, Anhydrous, U.S.P., J.T.Baker™

CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 InChI Key: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal, aldehydo-d-glucose, anhydrous dextrose, d +-glucose, d-glucose in linear form, d-glucose, anhydrous, dextrose solution, dextrose, anhydrous, glucose, anhydrous, glucosteril 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

Dextrose U.S.P. GenAR Granular, Macron Fine Chemicals™

CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 InChI Key: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal, aldehydo-d-glucose, anhydrous dextrose, d +-glucose, d-glucose in linear form, d-glucose, anhydrous, dextrose solution, dextrose, anhydrous, glucose, anhydrous, glucosteril 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

6-Chloropurine riboside, 99+%, ACROS Organics™

CAS: 5399-87-1 Molecular Formula: C10H11ClN4O4 Molecular Weight (g/mol): 286.66 MDL Number: MFCD00005738 InChI Key: XHRJGHCQQPETRH-KQYNXXCUSA-N Synonym: 2r,3r,4s,5r-2-6-chloro-9h-purin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol, 6-chloro-9-beta-d-ribofuranosyl-9h-purine, 6-chloro-9-ribofuranosyl-9h-purine, 6-chloronebularine, 6-chloropurine ribonucleoside, 6-chloropurine riboside, 6-chloropurine-9-riboside, 6-chloropurineriboside, 9h-purine, 6-chloro-9-ribofuranosyl, chloropurine riboside PubChem CID: 93003 IUPAC Name: (2R,3R,4S,5R)-2-(6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: C1=NC2=C(C(=N1)Cl)N=CN2C3C(C(C(O3)CO)O)O

D-(-)-Ribose 98.0+%, TCI America™

CAS: 50-69-1 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00135453 InChI Key: PYMYPHUHKUWMLA-LMVFSUKVSA-N Synonym: 2r,3r,4r-2,3,4,5-tetrahydroxypentanal, aldehydo-d-ribo-pentose, aldehydo-d-ribose, d--ribose, d-ribo-2,3,4,5-tetrahydroxyvaleraldehyde, dsstox_cid_23917, dsstox_gsid_43917, ribo-2,3,4,5-tetrahydroxyvaleraldehyde, d, ribose 9ci, ribose, d PubChem CID: 5311110 ChEBI: CHEBI:47014 IUPAC Name: (2R,3R,4R)-2,3,4,5-tetrahydroxypentanal SMILES: C(C(C(C(C=O)O)O)O)O

Alfa Aesar™ D-(-)-Arabinose, 99%

CAS: 10323-20-3 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00135608 InChI Key: PYMYPHUHKUWMLA-WDCZJNDASA-N Synonym: --arabinose, 2s,3r,4r-2,3,4,5-tetrahydroxypentanal, aldehydo-d-arabinose, arabinose, d, arabinose,d, d---arabinose, d-arabinose, dl-arabinose, f0w6etz4e5, unii-f0w6etz4e5 PubChem CID: 66308 ChEBI: CHEBI:46983 IUPAC Name: (2S,3R,4R)-2,3,4,5-tetrahydroxypentanal SMILES: C(C(C(C(C=O)O)O)O)O

D-(+)-Glucose, anhydrous, 99%, Alfa Aesar™

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, aldehydo-d-glucose, anhydrous dextrose, d +-glucose, d-glucose in linear form, d-glucose, anhydrous, dextrose solution, dextrose, anhydrous, glucose, anhydrous, glucosteril 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

D-ribulose, 99.7%, For HPLC analysis, MP Biomedicals™

CAS: 488-84-6 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 InChI Key: ZAQJHHRNXZUBTE-NQXXGFSBSA-N Synonym: 3r,4r-1,3,4,5-tetrahydroxypentan-2-one, arabinulose, araboketose, d-erythro-pent-2-ulose, d-erythro-pentulose, d-erythropentulose, d-ribulose, erythropentulose, ribulose, unii-z7u4kg0138 PubChem CID: 151261 ChEBI: CHEBI:17173 IUPAC Name: (3R,4R)-1,3,4,5-tetrahydroxypentan-2-one SMILES: C(C(C(C(=O)CO)O)O)O

L(-)-Fucose, 97%, ACROS Organics™

CAS: 2438-80-4 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00135607 InChI Key: PNNNRSAQSRJVSB-KCDKBNATSA-N Synonym: 28ryy2iv3f, 2s,3r,4r,5s-2,3,4,5-tetrahydroxyhexanal, 3h-fucose, aldehydo-l-fucose, l---fucose, l---rhodeose, l--fucose, l-galactose, 6-deoxy, l-rhodeose, unii-28ryy2iv3f PubChem CID: 3034656 ChEBI: CHEBI:48204 IUPAC Name: (2S,3R,4R,5S)-2,3,4,5-tetrahydroxyhexanal SMILES: CC(C(C(C(C=O)O)O)O)O

Alfa Aesar™ 2-Chloroadenosine

CAS: 146-77-0 Molecular Formula: C10H12ClN5O4 Molecular Weight (g/mol): 301.687 MDL Number: MFCD00005734 InChI Key: BIXYYZIIJIXVFW-UUOKFMHZSA-N Synonym: 2 clado, 2-chloro adenosine, 2-chloroadenosine, 2-chloroadenosinehemihydrate, 2cl-ado, 6-amino-2-chloropurine riboside, adenosine, 2-chloro, cado, cl-ado, unii-7w7zug45g8 PubChem CID: 8974 IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: C1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=C(N=C2N)Cl

Dextrose Monohydrate (Powder/USP), Fisher Chemical™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 77938-63-7 Molecular Formula: C6H14O7 Molecular Weight (g/mol): 198.171 MDL Number: MFCD00149450 InChI Key: SPFMQWBKVUQXJV-BTVCFUMJSA-N Synonym: d +-glucose monohydrate, d-+-glucose monohydrate, d-glucose monohydrate, d-glucose, monohydrate, dextrose hydrate, dextrose monohydrate, dextrosum glucosum monohydricum, glucose monohydrate, glucose water, unii-lx22yl083g PubChem CID: 22814120 IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal;hydrate SMILES: C(C(C(C(C(C=O)O)O)O)O)O.O

MRS 2768 tetrasodium salt, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 1047980-83-5 Molecular Formula: C15H16N2Na4O18P4 Molecular Weight (g/mol): 728.143 InChI Key: ASYFBNZFGLWLNC-YYXHNCPRSA-J Synonym: mrs 2768 tetrasodium salt, uridine-5'-tetraphosphate ?-phenyl ester tetrasodium salt PubChem CID: 90488893 IUPAC Name: tetrasodium;[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [oxido-[oxido(phenoxy)phosphoryl]oxyphosphoryl] phosphate SMILES: C1=CC=C(C=C1)OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O.[Na+].[Na+].[Na+].[Na+]

Inosine, 99%, ACROS Organics™

CAS: 58-63-9 Molecular Formula: C10H12N4O5 Molecular Weight (g/mol): 268.22 MDL Number: MFCD00066770 InChI Key: UGQMRVRMYYASKQ-KQYNXXCUSA-N Synonym: atorel, hypoxanthine riboside, hypoxanthosine, inosine, oxiamin, panholic-l, pantholic-l, ribonosine, selfer, trophicardyl PubChem CID: 6021 ChEBI: CHEBI:17596 IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)CO)O)O

Thermo Scientific™ D-(+)-Dextrose, Anhydrous, Thermo Scientific™

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, aldehydo-d-glucose, anhydrous dextrose, d +-glucose, d-glucose in linear form, d-glucose, anhydrous, dextrose solution, dextrose, anhydrous, glucose, anhydrous, glucosteril 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

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