Monosaccharides
Sigma Aldrich Fine Chemicals Biosciences D-(+)-Glucose | 50-99-7 | MFCD00063774 | 500g
D-(+)-Glucose | Purity: ≥99.5% | Mol Wt: 180.16 | 50-99-7 | MFCD00063774 | 500g
Sigma Aldrich Fine Chemicals Biosciences DL-Arabinose >=98% | 147-81-9 | MFCD00135867 | 50G
DL-Arabinose >=98% | Purity: >=98% | Mol Wt: 150.13 | 147-81-9 | MFCD00135867 | 50G
Medchemexpress LLC D-Glucose-13C6 | 110187-42-3 | MFCD00037544 | 99.9% | 250 MG
D-Glucose-13C6 is a stable isotope-labeled form of D-glucose, which is a common sugar. It is utilized as a metabolic tracer to track glucose-related synthetic catabolism, or as an ingredient in synthesis, a reagent in minimal media, and an internal standard. This compound is used for research purposes only.
- Stable isotope-labeled compound.
- Can be used to trace glucose-related synthetic catabolism.
- Functions as a synthesis ingredient.
- Serves as a minimal media reagent.
- Acts as an internal standard.
- Used for quantitative analysis by NMR, GC-MS, or LC-MS.
- Reported to lightly decrease egg hatching rates, larval development, and the number of emerged adults in certain insect models.
- Reported to prolong development time in certain insect models.
- Reported to lightly decrease the number and period of mating for larvae labeled flies and to a greater extent for adult labeled flies.
Medchemexpress LLC Ethylenediaminetetraacetic acid dipotassium dihydrate | 25102-12-9 | 99.17% | 100 G
Ethylenediaminetetraacetic acid dipotassium dihydrate | 25102-12-9 | 99.17% | 100 G
Sigma Aldrich Fine Chemicals Biosciences D-Ribose natural sourced | 50-69-1 |
D-Ribose natural sourced | Mol Wt: 150.13 | 50-69-1 |
Sigma Aldrich Fine Chemicals Biosciences D-(+)-Glucose >=99.5% (GC) | 50-99-7 | MFCD00063774 | 10KG
D-(+)-Glucose >=99.5% (GC) | Purity: >=99.5% (GC) | Mol Wt: 180.16 | 50-99-7 | MFCD00063774 | 10KG
Sigma Aldrich Fine Chemicals Biosciences D-(+)-Glucose | 50-99-7 | MFCD00063774 | 5kg
D-(+)-Glucose | Purity: 99% | Mol Wt: 180.16 | 50-99-7 | MFCD00063774 | 5kg
Pfanstiehl Inc D-Glucose (Dextrose), Anhydrous, High Purity, Low Endotoxin, Low Metals, USP, EP, BP, JP, CHP, 100G, GMP, Multi-compendial, Injectable Excipient Grade (CAS 50-99-7)
Pfanstiehl Dextrose High Purity, Low Endotoxin, Low Metals is a multi-compendial carbohydrate that is utilized as chemically defined component to optimize protein production. Pfanstiehl Dextrose is specifically designed and formulated to remove impurities such as endotoxin, trace metals, and nitrosamines. Manufactured in the USA under ICH-Q7 cGMP conditions, Pfanstiehl Dextrose meets parenteral (injectable) excipient grade standards, making it ideal as a bioprocessing feed. Pfanstiehl Dextrose is available as USP (United States Pharmacopoeia) EP (European Pharmacopoeia), and BP (British Pharmacopeia) . Compendial, U.S.P. , cGMP , pharmaceutical grade .
Pfanstiehl Inc D-Glucose (Dextrose), Anhydrous, High Purity, Low Endotoxin, Low Metals, USP, EP, BP, JP, CHP, 1KG, GMP, Multi-compendial, Injectable Excipient Grade (CAS 50-99-7)
Pfanstiehl Dextrose High Purity, Low Endotoxin, Low Metals is a multi-compendial carbohydrate that is utilized as chemically defined component to optimize protein production. Pfanstiehl Dextrose is specifically designed and formulated to remove impurities such as endotoxin, trace metals, and nitrosamines. Manufactured in the USA under ICH-Q7 cGMP conditions, Pfanstiehl Dextrose meets parenteral (injectable) excipient grade standards, making it ideal as a bioprocessing feed. Pfanstiehl Dextrose is available as USP (United States Pharmacopoeia) EP (European Pharmacopoeia), and BP (British Pharmacopeia) . Compendial, U.S.P. , cGMP , pharmaceutical grade .
Cayman Chemical D-Glucose-13C6 100mg
An internal standard for the quantification of D-(+)-glucose by GC- or LC-MS
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
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