From: $180.00
CAS | 186689-07-6 |
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Form | Orange Solid |
Absorption (estimated) | Wavelength (λmax) 467 ± 3 nm (Methanol) |
Fluorescence (estimated) | Wavelength (λmax) 524 ± 4 nm (Methanol) |
Storage conditions | Freeze: Store at -5 to -30°C (F) Protect from moisture (D) Protect from light (L) |
Mol. Weight & Mol Formula | 342.26, C12H14N4O8 |
A Cell Viability Indicator, Environmental sensitive Fluorescent glucose analog for monitoring of glucose uptake in live cells
2-NBDG (2-(N-(7-Nitrobenz-2-oxa-1,3-diazol-4-yl)Amino)-2-deoxyglucose) is a fluorescent glucose analog commonly used in biological research to study glucose uptake and metabolism in cells. This compound is a modified form of glucose that is tagged with a fluorescent dye, making it a valuable tool for monitoring glucose transport and utilization in living cells.
2-NBDG is a powerful tool in metabolic research, particularly for studying glucose uptake and metabolism in living cells. Its fluorescent properties make it ideal for real-time imaging and quantification of glucose transport, providing critical insights into cellular processes related to cancer, diabetes, and other metabolic disorders
Size | 100 MG, 25 MG, 5 MG |
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Cas No : | 5308-25-7 |
Mol Formula & Weight : | N.A |
IUPAC Name : | N.A |
Purity : | >99% (HPLC) |
Synonyms : | N.A |
10 in stock
Cas No : | 547-25-1 |
Mol Formula & Weight : | C12H22O11, 342.3 |
IUPAC Name : | (3R,4S,5S)-2-(hydroxymethyl)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,4,5-triol |
Purity : | >99% (HPLC) |
Synonyms : | D-(+)-Turanose, 547-25-1, MFCD00006606, 5349-40-6 |
10 in stock
Cas No : | 19879-84-6 |
Mol Formula & Weight : | C14H20O9S, 364.37 |
IUPAC Name : | [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-sulfanyloxan-2-yl]methyl acetate |
Purity : | >99% (HPLC) |
Synonyms : | 19879-84-6, 1-Thio-beta-D-glucose tetraacetate, (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-mercaptotetrahydro-2H-pyran-3,4,5-triyl triacetate, 2,3,4,6-Tetra-O-acetyl-1-thio-beta-D-glucopyranose |
10 in stock
Cas No : | 3068-32-4 |
Mol Formula & Weight : | C14H19BrO9, 411.2 |
IUPAC Name : | [(3S,4S,6R)-3,4,5-triacetyloxy-6-bromooxan-2-yl]methyl acetate |
Purity : | >99% (HPLC) |
Synonyms : | 3068-32-4, 2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl bromide, Acetobromo-alpha-D-galactose, Acetobromo-|A-D-galactose |
10 in stock
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