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Human Olfactory receptor 4D9 (OR4D9) ELISA Kit

CAT: 0544-MBS287509-01Size: 48 TestsDry Ice: NoHazardous: No
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CAT#:0544-MBS287509-01Size:48 Tests
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
7732-18-5
Gene Name
[OR4D9]
NCBI Gene ID
390199
Reactivity
Human
Storage Conditions
Store at 2-8 °C.
Specificity
This assay has high sensitivity and excellent specificity for detection of Human OR4D9. No significant cross-reactivity or interference between Human OR4D9 and analogues was observed.
Other Gene Names
[OR4D9; OR4D9; OR11-253]
Short Name
[Olfactory receptor 4D9 (OR4D9)]
Other Product Names
[olfactory receptor 4D9; Olfactory receptor 4D9; olfactory receptor 4D9; olfactory receptor family 4 subfamily D member 9; Olfactory receptor OR11-253]
NCBI GI Number
52317247
NCBI Accession Number
NP_001004711.1
NCBI GB Accession Number
NM_001004711.1
Uniprot Accession Number
Q8NGE8

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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