Monosaccharides
Sigma Aldrich Fine Chemicals Biosciences Adenosine 3',5'-cyclic monophosphate sodium salt monohydrate >=98.0% (HPLC), powder | 37839-81-9 | MFCD00069736 | 500MG
Adenosine 3',5'-cyclic monophosphate sodium salt monohydrate >=98.0% (HPLC), powder | Purity: >=98.0% (HPLC) | Mol Wt: 369.2 | 37839-81-9 | MFCD00069736 | 500MG
Sigma Aldrich Fine Chemicals Biosciences Glucose 6 phosphate Dehydr
Glucose 6-phosphate dehydrogenase (G-6-P-DH) is a key regulatory enzyme in the first step of the pentose phosphate pathway. G-6-P-DH is a glycoprotein with a molecular mass of 128 kDa (gel filtration).
Sigma Aldrich Fine Chemicals Biosciences Glucose 6 phosphate Dehydr
Glucose-6-phosphate Dehydrogenase (G6PD) from Leuconostoc mesenteroides catalyzes the oxidation of glucose 6-phosphate in the presence of nicotinamide adenine dinucleotide (NAD) or nicotinamidenbspadenine dinucleotide phosphate (NADP). It corresponds to a molecular weight of 54 kDa and exists as a homodimer.
Dextrose Anhydrous (Crystalline Powder/EP/BP/USP), 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,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
Dextrose Monohydrate (Crystalline Powder/USP/EP/BP), Fisher Chemical™
CAS: 77938-63-7 Molecular Formula: C6H14O7 Molecular Weight (g/mol): 198.17 MDL Number: MFCD00149450 InChI Key: SPFMQWBKVUQXJV-UHFFFAOYNA-N Synonym: d-glucose monohydrate,dextrose monohydrate,d-glucose, monohydrate,glucose monohydrate,d-+-glucose monohydrate,d +-glucose monohydrate,unii-lx22yl083g,dextrosum glucosum monohydricum,glucose water,dextrose hydrate PubChem CID: 22814120 IUPAC Name: 2,3,4,5,6-pentahydroxyhexanal hydrate SMILES: O.OCC(O)C(O)C(O)C(O)C=O
Dextrose Monohydrate (Powder/USP), Fisher Chemical™
CAS: 77938-63-7 Molecular Formula: C6H14O7 Molecular Weight (g/mol): 198.17 MDL Number: MFCD00149450 InChI Key: SPFMQWBKVUQXJV-UHFFFAOYNA-N Synonym: d-glucose monohydrate,dextrose monohydrate,d-glucose, monohydrate,glucose monohydrate,d-+-glucose monohydrate,d +-glucose monohydrate,unii-lx22yl083g,dextrosum glucosum monohydricum,glucose water,dextrose hydrate PubChem CID: 22814120 IUPAC Name: 2,3,4,5,6-pentahydroxyhexanal hydrate SMILES: O.OCC(O)C(O)C(O)C(O)C=O
Gluconolactone, USP, 99-101%, Spectrum™ Chemical
CAS: 90-80-2 Molecular Formula: C6H10O6 Molecular Weight (g/mol): 178.14 MDL Number: MFCD00006647 InChI Key: PHOQVHQSTUBQQK-UHFFFAOYNA-N IUPAC Name: 3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one SMILES: OCC1OC(=O)C(O)C(O)C1O
Dextrose, Monohydrate, Technical, Spectrum™ Chemical
CAS: 77938-63-7
1-Oxododecyl-β-D-glucopyranoside 99+%, Thermo Scientific™
CAS: 64395-92-2 Molecular Formula: C18H34O7 Molecular Weight (g/mol): 362.46 InChI Key: HABWUWJGNVZVPU-UHFFFAOYNA-N Synonym: 1-oxododecyl b-d-glucopyranoside,2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl dodecanoate,1-o-lauroyl-beta-d-glucopyranose,1-o-dodecanoyl-beta-d-glucopyranose,1-oxododecyl beta-d-glucopyranoside,1-oxododecyl-beta-d-glucopyranoside, 99+%,2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl dodecanoate PubChem CID: 2724461 IUPAC Name: 3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl dodecanoate SMILES: CCCCCCCCCCCC(=O)OC1OC(CO)C(O)C(O)C1O
MP Biomedicals, Inc Polyuridylic Acid, Potassium Salt, MP Biomedicals™
CAS: 28086-43-3 Molecular Formula: C9H11N2O9P-2 Molecular Weight (g/mol): 322.166 MDL Number: MFCD00148052 InChI Key: DJJCXFVJDGTHFX-UHFFFAOYSA-L Synonym: disodium 5-2,4-dioxopyrimidin-1-yl-3,4-dihydroxy-oxolan-2-yl methoxyphosphonic acid,5-2,4-dioxopyrimidin-1-yl-3,4-dihydroxyoxolan-2-yl methyl phosphate PubChem CID: 4014956 IUPAC Name: [5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)([O-])[O-])O)O
2-Chloroadenosine hemihydrate, 97%, Thermo Scientific™
CAS: 81012-94-4 Molecular Formula: C10H14ClN5O5 Molecular Weight (g/mol): 319.702 MDL Number: MFCD00149351 InChI Key: CSVJEVDOHIWPDO-GWTDSMLYSA-N Synonym: 2-chloroadenosine hydrate,2-chloroadenosine hemidydrate PubChem CID: 70699968 IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol;hydrate SMILES: C1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=C(N=C2N)Cl.O
MP Biomedicals, Inc 2,3,4,6-Tetramethyl-D-glucose, MP Biomedicals
CAS: 7506-68-5 Molecular Formula: C10H20O6 Molecular Weight (g/mol): 236.264 InChI Key: AQWPITGEZPPXTJ-YZUYTKQYSA-N Synonym: 2,3,4,6-tetra-o-methyl-d-glucopyranose,2,3,4,6-tetra-o-methylhexopyranose #,d-glucopyranose, 2,3,4,6-tetramethyl,glucopyranose, 2,3,4,6-tetra-o-methyl-, d,2,3,4,6-tetra-o-methylglucopyranose,2-o,3-o,4-o,6-o-tetramethyl-d-glucopyranose,d-glucopyranose,2,3,4,6-tetra-o-methyl,3r,4s,5r,6r-3,4,5-trimethoxy-6-methoxymethyl oxan-2-ol PubChem CID: 133126755 IUPAC Name: (3S,4R,5S,6S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-ol SMILES: COCC1C(C(C(C(O1)O)OC)OC)OC
D-(-)-Arabinose, ≥99%, MP Biomedicals™
CAS: 28697-53-2 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00064361,MFCD20731172,MFCD00006609,MFCD00066648,MFCD09864633 InChI Key: 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
D-Arabinose, MP Biomedicals™
CAS: 10323-20-3 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 InChI Key: SRBFZHDQGSBBOR-UHFFFAOYNA-N Synonym: d---arabinose,d-arabinose,dl-arabinose,arabinose, d,arabinose,d,2s,3r,4r-2,3,4,5-tetrahydroxypentanal,unii-f0w6etz4e5,--arabinose,aldehydo-d-arabinose,f0w6etz4e5 PubChem CID: 66308 ChEBI: CHEBI:46983