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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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G755715-100ml
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100ml |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$361.90
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| Specifications & Purity | UltraBio™, ~8 M in H2O |
|---|---|
| Biochemical and Physiological Mechanisms | Guanidine‐HCl (Gnd-HCl), an efficient chaotropic agent, is broadly used in RNA isolation, globular protein denaturation, and protein refolding studies as a denaturant. It is an appropriate sample buffer for the quick and effective elution of affinity-puri |
| Storage Temp | Room temperature |
| Shipped In | Normal |
| Grade | UltraBio™ |
| Product Description | Guanidine hydrochloride solution has been used as a fixation buffer in genomic DNA extraction for genomic analysis. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic nitrogen compounds |
| Class | Organonitrogen compounds |
| Subclass | Guanidines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Guanidines |
| Alternative Parents | Carboximidamides Organopnictogen compounds Imines Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Guanidine - Carboximidamide - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Imine - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as guanidines. These are compounds containing a guanidine moiety, with the general structure (R1R2N)(R3R4N)C=N-R5. |
| External Descriptors | organic chloride salt - one-carbon compound |
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| PH | 4.5-7.5 (25 °C) |
|---|---|
| IUPAC Name | guanidine;hydrochloride |
| INCHI | InChI=1S/CH5N3.ClH/c2-1(3)4;/h(H5,2,3,4);1H |
| InChIKey | PJJJBBJSCAKJQF-UHFFFAOYSA-N |
| Smiles | C(=N)(N)N.Cl |
| Isomeric SMILES | C(=N)(N)N.Cl |
| WGK Germany | 1 |
| RTECS | MF4300000 |
| Molecular Weight | 95.53 |
| Beilstein | 3591990 |
| Reaxy-Rn | 3591990 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3591990&ln= |
| Melt Point(°C) | 178-185°C |
|---|---|
| Molecular Weight | 95.530 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 95.025 Da |
| Monoisotopic Mass | 95.025 Da |
| Topological Polar Surface Area | 75.900 Ų |
| Heavy Atom Count | 5 |
| Formal Charge | 0 |
| Complexity | 26.300 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 2 |
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