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Filtered Search Results
D(+)-Glucose, ACS Reagent, anhydrous
CAS: 50-99-7 MDL Number: MFCD00063684 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 |
| ChEBI | CHEBI:42758 |
| MDL Number | 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 |
| IUPAC Name | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal |
| InChI Key | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
Dextrose, Anhydrous, ACS Reagent (D-Glucose), Reagents
CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: WQZGKKKJIJFFOK-UHFFFAOYNA-N Synonym: d-Glucose IUPAC Name: 6-(hydroxymethyl)oxane-2,3,4,5-tetrol SMILES: OCC1OC(O)C(O)C(O)C1O
| CAS | 50-99-7 |
|---|---|
| Molecular Weight (g/mol) | 180.16 |
| SMILES | OCC1OC(O)C(O)C(O)C1O |
| Synonym | d-Glucose |
| IUPAC Name | 6-(hydroxymethyl)oxane-2,3,4,5-tetrol |
| InChI Key | WQZGKKKJIJFFOK-UHFFFAOYNA-N |
| Molecular Formula | C6H12O6 |
Dextrose, Anhydrous, ACS Reagent Grade, Ricca Chemical
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,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 |
| 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, Molecular biology reagent grade, MP Biomedicals™
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,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 |
| 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 |
Dextrose, Monohydrate, Powder, BAKER ANALYZED™ Reagent, J.T. Baker™
CAS: 1496309 PubChem CID: 133126654
| PubChem CID | 133126654 |
|---|---|
| CAS | 1496309 |
Dextrose, Anhydrous, Purified (D-Glucose), Reagents
CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: WQZGKKKJIJFFOK-UHFFFAOYNA-N Synonym: d-Glucose IUPAC Name: 6-(hydroxymethyl)oxane-2,3,4,5-tetrol SMILES: OCC1OC(O)C(O)C(O)C1O
| CAS | 50-99-7 |
|---|---|
| Molecular Weight (g/mol) | 180.16 |
| SMILES | OCC1OC(O)C(O)C(O)C1O |
| Synonym | d-Glucose |
| IUPAC Name | 6-(hydroxymethyl)oxane-2,3,4,5-tetrol |
| InChI Key | WQZGKKKJIJFFOK-UHFFFAOYNA-N |
| Molecular Formula | C6H12O6 |
Cytidine, MP Biomedicals™
CAS: 65-46-3 Molecular Formula: C9H13N3O5 Molecular Weight (g/mol): 243.22 InChI Key: UHDGCWIWMRVCDJ-UHFFFAOYNA-N Synonym: cytidine,cytosine riboside,1-beta-d-ribofuranosylcytosine,1beta-ribofuranosylcytosine,4-amino-1-beta-d-ribofuranosyl-2 1h-pyrimidinone,beta-d-ribofuranoside, cytosine-1,1-beta-ribofuranosylcytosine,cytidin,zytidin,4-amino-1beta-d-ribofuranosyl-2 1h-pyrimidinone PubChem CID: 6175 ChEBI: CHEBI:17562 IUPAC Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one SMILES: NC1=NC(=O)N(C=C1)C1OC(CO)C(O)C1O
| PubChem CID | 6175 |
|---|---|
| CAS | 65-46-3 |
| Molecular Weight (g/mol) | 243.22 |
| ChEBI | CHEBI:17562 |
| SMILES | NC1=NC(=O)N(C=C1)C1OC(CO)C(O)C1O |
| Synonym | cytidine,cytosine riboside,1-beta-d-ribofuranosylcytosine,1beta-ribofuranosylcytosine,4-amino-1-beta-d-ribofuranosyl-2 1h-pyrimidinone,beta-d-ribofuranoside, cytosine-1,1-beta-ribofuranosylcytosine,cytidin,zytidin,4-amino-1beta-d-ribofuranosyl-2 1h-pyrimidinone |
| IUPAC Name | 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one |
| InChI Key | UHDGCWIWMRVCDJ-UHFFFAOYNA-N |
| Molecular Formula | C9H13N3O5 |
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 |
D-(+)-Glucose, (Crystalline), MP Biomedicals
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,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 |
| 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 |
Glucose Anhydrous, Reagent Grade, Innovating Science™
Science Education
A science education product.
A science education product.
Molecular Weight (g/mol): 180.16 g/mol
| Molecular Weight (g/mol) | 180.16 g/mol |
|---|
Sigma Aldrich Fine Chemicals Biosciences D-(+)-Glucose ACS reagent, 50-99-7, MFCD00063774
D-(+)-Glucose ACS reagent
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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DIASYS DIAGNOSTIC SYSTEMS USA LLC DiaSys Glucose Hexokinase FS is a ready-to-use two component photometric reagent to determine Glucose in serum, heparin plasma or urine on photometric systems. Each set contains R1=800mL, R2=200mL
Diagnostic reagent for quantitative in vitro determination of Glucose in animal serum, heparin plasma or urine on photometric systems. For veterinary or research use only. Glucose concentration is mainly measured in diagnosis and monitoring of diabetes mellitus treatment. Detection of neonatal hypoglycemia, the exclusion of pancreatic islet cell carcinoma as well as the evaluation of carbohydrate metabolism in various diseases represent further applications. Method: Enzymatic UV test using hexokinase. The reagent has a high specificity and wide measuring range (2 to 900 mg/dL) and is formulated according to IFCC/AACC gold standard methodology. Reagent 1 contains TRIS, Mg2+, ATP and NAD, reagent 2 contains Mg2+, Hexokinase and Glucose-6-Phospatedehydrogenase. Reagents must be stored refrigerated.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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DIASYS DIAGNOSTIC SYSTEMS USA LLC DiaSys Glucose Hexokinase FS is a ready-to-use two component photometric reagent to determine Glucose in serum, heparin plasma or urine on photometric systems. Each set contains R1=10L, R2=2.5L
Diagnostic reagent for quantitative in vitro determination of Glucose in animal serum, heparin plasma or urine on photometric systems. For veterinary or research use only. Glucose concentration is mainly measured in diagnosis and monitoring of diabetes mellitus treatment. Detection of neonatal hypoglycemia, the exclusion of pancreatic islet cell carcinoma as well as the evaluation of carbohydrate metabolism in various diseases represent further applications. Method: Enzymatic UV test using hexokinase. The reagent has a high specificity and wide measuring range (2 to 900 mg/dL) and is formulated according to IFCC/AACC gold standard methodology. Reagent 1 contains TRIS, Mg2+, ATP and NAD, reagent 2 contains Mg2+, Hexokinase and Glucose-6-Phospatedehydrogenase. Reagents must be stored refrigerated.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Dextrose Anhydrous Bioreagent Grade, Vion Biosciences
Science Education
A science education product.
A science education product.
Molecular Weight (g/mol): 180.16 g/mol
| Molecular Weight (g/mol) | 180.16 g/mol |
|---|
Alkali Scientific D ( ) Arabinose, 100 Grams
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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D-( ) Arabinose, 100 Grams is a high-purity sugar used in biochemical and microbiological applications. Arabinose is commonly used as a substrate for testing microbial metabolism and for various laboratory experiments requiring carbohydrate fermentation. The 100g pack size is suitable for laboratories that need moderate quantities of this compound for their research or testing. Arabinose is used in research to evaluate the fermentation capabilities of microorganisms, as it is metabolized by certain bacteria and yeast strains. This reagent is also used in genetic studies, including bacterial transformation assays and testing for enzyme activity related to sugar metabolism.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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