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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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A109096-25ml
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25ml |
3
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$9.90
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A109096-100ml
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100ml |
3
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$14.90
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A109096-250ml
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250ml |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
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$28.90
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A109096-500ml
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500ml |
3
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$43.90
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| Synonyms | AMMONIUM THIOGLYCOLATE | Mercaptoacetic acid, monoammonium salt | Ammonium thioglycolate (ca. 60% in water) | EINECS 226-540-9 | Acetic acid, mercapto-, monoammonium salt | AKOS015897608 | ammonium sulfanylacetate | USAF MO-2 | DTXSID2027599 | Thiofaco A- |
|---|---|
| Specifications & Purity | ~70% in H2O |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Class | Carboxylic acids and derivatives |
| Subclass | Carboxylic acids |
| Intermediate Tree Nodes | Not available |
| Direct Parent | alpha-Mercaptocarboxylic acids |
| Alternative Parents | Carboxylic acid salts Monocarboxylic acids and derivatives Alkylthiols Organic salts Organic oxides Organic nitrogen compounds Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | 2-mercaptocarboxylic acid - Carboxylic acid salt - Monocarboxylic acid or derivatives - Alkylthiol - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organosulfur compound - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as alpha-mercaptocarboxylic acids. These are carboxylic acids that bear a thiol group at the C-2 position. Alpha-mercaptocarboxylic acids have the general formula RC(S)C(=O)O, where R = H, organyl group. |
| External Descriptors | Not available |
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| Pubchem Sid | 504753042 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504753042 |
| IUPAC Name | azanium;2-sulfanylacetate |
| INCHI | InChI=1S/C2H4O2S.H3N/c3-2(4)1-5;/h5H,1H2,(H,3,4);1H3 |
| InChIKey | ZZTCCAPMZLDHFM-UHFFFAOYSA-N |
| Smiles | C(C(=O)[O-])S.[NH4+] |
| Isomeric SMILES | C(C(=O)[O-])S.[NH4+] |
| WGK Germany | 3 |
| RTECS | AI7525000 |
| UN Number | 2810 |
| Packing Group | I |
| Molecular Weight | 109.15 |
| Reaxy-Rn | 11213443 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11213443&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Mar 03, 2025 | A109096 | |
| Certificate of Analysis | Jul 08, 2024 | A109096 | |
| Certificate of Analysis | Jan 06, 2023 | A109096 | |
| Certificate of Analysis | Aug 18, 2022 | A109096 | |
| Certificate of Analysis | Aug 18, 2022 | A109096 | |
| Certificate of Analysis | Aug 18, 2022 | A109096 | |
| Certificate of Analysis | Aug 18, 2022 | A109096 | |
| Certificate of Analysis | Jun 14, 2022 | A109096 | |
| Certificate of Analysis | Nov 08, 2021 | A109096 |
| Sensitivity | Light sensitive. |
|---|---|
| Molecular Weight | 109.150 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 109.02 Da |
| Monoisotopic Mass | 109.02 Da |
| Topological Polar Surface Area | 42.100 Ų |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 37.400 |
| 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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