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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 |
Reagents Holdings Llc 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 |
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, 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 |
Reagents Holdings Llc 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 |
Spectrum Chemical Manufacturing Corporation Carboxymethylcellulose Calcium Salt, Spectrum™ Chemical
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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CAS: 9050-04-8
| CAS | 9050-04-8 |
|---|
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 |
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=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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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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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 |
|---|
Sigma Aldrich Fine Chemicals Biosciences D-(+)-Glucose, 50-99-7, MFCD00063774, 250 g
Empirical Formula (Hill Notation): C6H12O6, Molecular Weight: 180.16, BioXtra, ≥99.5% (GC), Synonym: Dextrose. D-(+)-Glucose has been used: as a component of Tris-glucose-EDTA (TGE) buffer for the preparation of bacterial DNA, in the preparation of peptide dilution buffer (PDB), in the preparation of M17 broth medium, and in the preparation of phosphate-buffered saline (PBS) buffer, used in phosphate calcium transfection.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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