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Abscisic Acid (ABA) ELISA Kit

CAT: 0617-EKU02065Size: 96 TestsDry Ice: NoHazardous: No
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CAT#:0617-EKU02065Size:96 Tests
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Description
Abscisic Acid (ABA) ELISA Kit for detecting ABA in tissue or cell culture supernates. Species Reactivity: Universal. Detection Range: 1.23-100ng/ml. Sensitivity: 0.54ng/ml. Format: 96-Well Plate. Assay Type: Competitive Inhibition. Detection Method: Colormetric. Assay Time: 2h. Target Synonyms: AB-A; abscisin II; Dormin. Restrictions: For Research Use Only. Not for use in diagnostic procedures.
CAS Number
7732-18-5
Reactivity
Universal
Target
Abscisic Acid (ABA)
Field of Research
Metabolic Pathway
Detection Method
Colormetric
Assay Type
Competitive Inhibition
Assay Performance Time
2h
Sample Type
Tissue Homogenates, Cell Culture Supernates
Sample Volume
50ul
Detection Range
1.23-100ng/ml
Precision
Intra-Assay: CV<10%, Inter-Assay: CV<12%
Sensitivity
0.54ng/ml
Format
96-Well Plate
Shipping Conditions
Ice packs
Storage Conditions
4°C for one month; Long term: see manual.
Target Alternative Name
AB-A; abscisin II; Dormin
Citation 01
Yes

Chemical Information

Water

Water is an oxygen hydride consisting of an oxygen atom that is covalently bonded to two hydrogen atoms. It has a role as an amphiprotic solvent, a mouse metabolite, a Saccharomyces cerevisiae metabolite, a member of greenhouse gas, an Escherichia coli metabolite and a human metabolite. It is an oxygen hydride, a mononuclear parent hydride and an inorganic hydroxy compound. It is a conjugate base of an oxonium. It is a conjugate acid of a hydroxide.

CAS Number7732-18-5
PubChem CID962
IUPAC Nameoxidane
Molecular FormulaH2O
Molecular Weight18.015
XLogP-0.5
Topological Polar Surface Area1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Heavy Atom Count1
Formal Charge0
Complexity0
SMILES
O
InChI
InChI=1S/H2O/h1H2
InChIKey
XLYOFNOQVPJJNP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Water
CAS: 7732-18-5
CID: 962
Formula: H2O
MW: 18.015
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight18.015
XLogP3-0.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass18.010564683
Monoisotopic Mass18.010564683
Topological Polar Surface Area1 Ų
Heavy Atom Count1
Formal Charge0
Complexity0
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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