Carbothioic Derivatives
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Filtered Search Results
Medchemexpress LLC DL-homocysteine thiolactone-d4 hydrochloride | 1219805-31-8 | MFCD00055960 | 99.8% | 157.66 g/mol | C4H4D4ClNOS | 10 MG
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DL-Homocysteine thiolactone-d4 hydrochloride is a deuterium-labeled analytical standard of DL-homocysteine thiolactone supplied as the hydrochloride salt. It is designed for research and analytical applications, particularly as an internal standard in mass spectrometry, isotope-dilution assays, and isotopic tracing studies.
- Deuterium-labeled (d4) analogue for isotope-dilution assays.
- Hydrochloride salt with high chemical purity (99.83%).
- Suitable as an internal standard for LC-MS/MS and GC-MS methods.
- Solid form for easy handling and storage.
- Available in small analytical quantities for method development and QC.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Sigma Aldrich Fine Chemicals Biosciences Ethyl thioacetate >=98% | 625-60-5 | MFCD00015178 | 1KG
Ethyl thioacetate >=98% | Purity: >=98% | Mol Wt: 104.17 | 625-60-5 | MFCD00015178 | 1KG
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STA PHARMACEUTICAL US LLC Thio(Ac) C6 amidite | 1 g | CAS 176640-51-0 | InChIKey YYZTVJUOQPJPLL-UHFFFAOYSA-N
Thio(Ac) C6 amidite is a Amidite reagent (Subcategory: Thiol Modifiers) sold by WuXi TIDES. Offered in 1 g. Store at -20 °C. Ships on dry ice. SDS available for reference.
Specifications
- CAS: 176640-51-0
- MDL: No data
- InChIKey: YYZTVJUOQPJPLL-UHFFFAOYSA-N
- Molecular Weight: 376.495761998
- Molecular Formula: C17H33N2O3PS
- Purity: ≥95%
- Container Type: 30 mL Glass (20-400)
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 47.3 g
- Commodity Code: 29309095
- Country Of Origin: China
- IUPAC: S-(6-(((2-cyanoethoxy)(diisopropylamino)phosphaneyl)oxy)hexyl) ethanethioate
- SMILES: CC(N(P(OCCC#N)OCCCCCCSC(C)=O)C(C)C)C
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Ambeed AMBEED
NC3991910 L-HOMOCYSTEINE THIOLACTONE HCL
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Cayman Chemical S-Farnsyl ThIoacetIc AcId 50mg
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A competitive inhibitor of isoprenylated protein methyltransferase (also known as S-adenosylmethionine-dependent methyltransferase)
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Cayman Chemical NbutyrylLHomocysteine thiolac
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An analog of N-butyryl-L-HSL, the small diffusible signaling molecule involved in quorum sensing, controlling gene expression, and cellular metabolism; induces violacein expression in C. violaceum mutants usually not able to produce AHLs
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S-Ethyl Trifluorothioacetate 99%, Thermo Scientific™
CAS: 383-64-2 Molecular Formula: C4H5F3OS Molecular Weight (g/mol): 158.138 InChI Key: VGGUKFAVHPGNBF-UHFFFAOYSA-N Synonym: s-ethyl trifluorothioacetate,ethanethioic acid, trifluoro-, s-ethyl ester,ethyl trifluorothiolacetate,s-ethyl trifluoroethanethioate,trifluoroacetonylmercaptoethanol,acetic acid, trifluorothio-, s-ethyl ester,s-ethylthiotrifluoroacetate,trifluorothioacetic acid s-ethyl ester,ethanethioic acid, 2,2,2-trifluoro-, s-ethyl ester,1-ethylsulfanyl-2,2,2-trifluoroethanone PubChem CID: 67844 IUPAC Name: S-ethyl 2,2,2-trifluoroethanethioate SMILES: CCSC(=O)C(F)(F)F
| PubChem CID | 67844 |
|---|---|
| CAS | 383-64-2 |
| Molecular Weight (g/mol) | 158.138 |
| SMILES | CCSC(=O)C(F)(F)F |
| Synonym | s-ethyl trifluorothioacetate,ethanethioic acid, trifluoro-, s-ethyl ester,ethyl trifluorothiolacetate,s-ethyl trifluoroethanethioate,trifluoroacetonylmercaptoethanol,acetic acid, trifluorothio-, s-ethyl ester,s-ethylthiotrifluoroacetate,trifluorothioacetic acid s-ethyl ester,ethanethioic acid, 2,2,2-trifluoro-, s-ethyl ester,1-ethylsulfanyl-2,2,2-trifluoroethanone |
| IUPAC Name | S-ethyl 2,2,2-trifluoroethanethioate |
| InChI Key | VGGUKFAVHPGNBF-UHFFFAOYSA-N |
| Molecular Formula | C4H5F3OS |
S-Methyl 2-Furancarbothioate 98.0+%, TCI America™
CAS: 13679-61-3 Molecular Formula: C6H6O2S Molecular Weight (g/mol): 142.172 MDL Number: MFCD00040266 InChI Key: ISKUAGFDTRLBHG-UHFFFAOYSA-N Synonym: 2-Furancarbothioic Acid S-Methyl Ester, S-Methyl 2-Thiofuroate, 2-Thiofuroic Acid S-Methyl Ester PubChem CID: 61662 IUPAC Name: S-methyl furan-2-carbothioate SMILES: CSC(=O)C1=CC=CO1
| PubChem CID | 61662 |
|---|---|
| CAS | 13679-61-3 |
| Molecular Weight (g/mol) | 142.172 |
| MDL Number | MFCD00040266 |
| SMILES | CSC(=O)C1=CC=CO1 |
| Synonym | 2-Furancarbothioic Acid S-Methyl Ester, S-Methyl 2-Thiofuroate, 2-Thiofuroic Acid S-Methyl Ester |
| IUPAC Name | S-methyl furan-2-carbothioate |
| InChI Key | ISKUAGFDTRLBHG-UHFFFAOYSA-N |
| Molecular Formula | C6H6O2S |