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Mouse Complement component C1q receptor ELISA Kit

CAT: 0544-MBS2883471-02Size: 96 WellDry Ice: NoHazardous: No
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CAT#:0544-MBS2883471-02Size:96 Well
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CAS Number
7732-18-5
Gene Name
[Cd93]
NCBI Gene ID
17064
Reactivity
Mouse
Storage Conditions
For long term storage, please store the entire kit at -20 degree C.
Other Gene Names
[Cd93; Cd93; Ly68; AA4.1; C1qr1; C1qrp; AA145088; AW555904; 6030404G09Rik; Aa4; C1qr1; C1qrp; Ly68; C1qR(p); C1qRp; Ly-68]
Short Name
[Complement component C1q receptor]
Other Product Names
[complement component C1q receptor; Complement component C1q receptor; complement component C1q receptor; CD93 antigen; C1q/MBL/SPA receptor; C1qR(p); C1qRp; Cell surface antigen AA4; Complement component 1 q subcomponent receptor 1; Lymphocyte antigen 68; Ly-68; CD_antigen: CD93]
NCBI GI Number
6754578
NCBI Accession Number
NP_034870.1
NCBI GB Accession Number
NM_010740.3
Uniprot Accession Number
O89103

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...
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