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Filtered Search Results
DL-Homocysteinethiolactone Hydrochloride 98.0+%, TCI America™
CAS: 6038-19-3 Molecular Formula: C4H8ClNOS Molecular Weight (g/mol): 153.624 MDL Number: MFCD00012724 InChI Key: ZSEGSUBKDDEALH-UHFFFAOYSA-N Synonym: dl-homocysteine thiolactone hydrochloride,3-aminodihydrothiophen-2 3h-one hydrochloride,3-aminothiolan-2-one hydrochloride,hctl hydrochloride,dl-homocysteinethiolactone hydrochloride,d,l-homocysteine thiolactone hydrochloride,d,l-homocysteinthiolakton chlorid german,+--dihydro-3-amino-2 3h-thiophenone hydrochloride,2 3h-thiophenone, dihydro-3-amino-, hydrochloride, +-,l-2-amino-4-mercaptobutyric acid 1,4-thiolactone hydrochloride PubChem CID: 110753 IUPAC Name: 3-aminothiolan-2-one;hydrochloride SMILES: C1CSC(=O)C1N.Cl
| PubChem CID | 110753 |
|---|---|
| CAS | 6038-19-3 |
| Molecular Weight (g/mol) | 153.624 |
| MDL Number | MFCD00012724 |
| SMILES | C1CSC(=O)C1N.Cl |
| Synonym | dl-homocysteine thiolactone hydrochloride,3-aminodihydrothiophen-2 3h-one hydrochloride,3-aminothiolan-2-one hydrochloride,hctl hydrochloride,dl-homocysteinethiolactone hydrochloride,d,l-homocysteine thiolactone hydrochloride,d,l-homocysteinthiolakton chlorid german,+--dihydro-3-amino-2 3h-thiophenone hydrochloride,2 3h-thiophenone, dihydro-3-amino-, hydrochloride, +-,l-2-amino-4-mercaptobutyric acid 1,4-thiolactone hydrochloride |
| IUPAC Name | 3-aminothiolan-2-one;hydrochloride |
| InChI Key | ZSEGSUBKDDEALH-UHFFFAOYSA-N |
| Molecular Formula | C4H8ClNOS |
S-Potassium Thioacetate 97.0+%, TCI America™
CAS: 10387-40-3 Molecular Formula: C2H4KOS Molecular Weight (g/mol): 115.211 MDL Number: MFCD00083065 InChI Key: SDJHDRMYZQFJJO-UHFFFAOYSA-N Synonym: potassium thioacetate,ethanethioic s-acid; potassium,schiff reagent potassium PubChem CID: 24201352 IUPAC Name: ethanethioic S-acid;potassium SMILES: CC(=O)S.[K]
| PubChem CID | 24201352 |
|---|---|
| CAS | 10387-40-3 |
| Molecular Weight (g/mol) | 115.211 |
| MDL Number | MFCD00083065 |
| SMILES | CC(=O)S.[K] |
| Synonym | potassium thioacetate,ethanethioic s-acid; potassium,schiff reagent potassium |
| IUPAC Name | ethanethioic S-acid;potassium |
| InChI Key | SDJHDRMYZQFJJO-UHFFFAOYSA-N |
| Molecular Formula | C2H4KOS |
S-Propyl Thioacetate 98.0+%, TCI America™
CAS: 2307-10-0 Molecular Formula: C5H10OS Molecular Weight (g/mol): 118.19 MDL Number: MFCD00039937 InChI Key: SBWFWBJCYMBZEY-UHFFFAOYSA-N Synonym: s-propyl thioacetate,propyl thioacetate,ethanethioic acid, s-propyl ester,propyl thiolacetate,s-n-propyl thioacetate,acetic acid, thio-, s-propyl ester,unii-y7284nz6ep,1-propylsulfanyl ethanone,n-propyl thio acetate,fema no. 3385 PubChem CID: 61295 IUPAC Name: 1-(propylsulfanyl)ethan-1-one SMILES: CCCSC(C)=O
| PubChem CID | 61295 |
|---|---|
| CAS | 2307-10-0 |
| Molecular Weight (g/mol) | 118.19 |
| MDL Number | MFCD00039937 |
| SMILES | CCCSC(C)=O |
| Synonym | s-propyl thioacetate,propyl thioacetate,ethanethioic acid, s-propyl ester,propyl thiolacetate,s-n-propyl thioacetate,acetic acid, thio-, s-propyl ester,unii-y7284nz6ep,1-propylsulfanyl ethanone,n-propyl thio acetate,fema no. 3385 |
| IUPAC Name | 1-(propylsulfanyl)ethan-1-one |
| InChI Key | SBWFWBJCYMBZEY-UHFFFAOYSA-N |
| Molecular Formula | C5H10OS |
S-(2-Methyl-3-furyl) Thioacetate 96.0+%, TCI America™
CAS: 55764-25-5 Molecular Formula: C7H8O2S Molecular Weight (g/mol): 156.20 MDL Number: MFCD01632595 InChI Key: PQFIBPDAGFGLBY-UHFFFAOYSA-N Synonym: 2-methylfuran-3-thiol acetate,3-acetylthio-2-methylfuran,ethanethioic acid, s-2-methyl-3-furanyl ester,s-2-methyl-3-furyl thioacetate,s-2-methyl-3-furyl ethanethioate,2-methyl-3-furanthiol, acetate,unii-7277jee7af,s-2-methylfuran-3-yl ethanethioate,thioacetic acid s-2-methyl-3-furyl ester,1-2-methylfuran-3-yl sulfanyl ethanone PubChem CID: 108765 IUPAC Name: 1-[(2-methylfuran-3-yl)sulfanyl]ethan-1-one SMILES: CC(=O)SC1=C(C)OC=C1
| PubChem CID | 108765 |
|---|---|
| CAS | 55764-25-5 |
| Molecular Weight (g/mol) | 156.20 |
| MDL Number | MFCD01632595 |
| SMILES | CC(=O)SC1=C(C)OC=C1 |
| Synonym | 2-methylfuran-3-thiol acetate,3-acetylthio-2-methylfuran,ethanethioic acid, s-2-methyl-3-furanyl ester,s-2-methyl-3-furyl thioacetate,s-2-methyl-3-furyl ethanethioate,2-methyl-3-furanthiol, acetate,unii-7277jee7af,s-2-methylfuran-3-yl ethanethioate,thioacetic acid s-2-methyl-3-furyl ester,1-2-methylfuran-3-yl sulfanyl ethanone |
| IUPAC Name | 1-[(2-methylfuran-3-yl)sulfanyl]ethan-1-one |
| InChI Key | PQFIBPDAGFGLBY-UHFFFAOYSA-N |
| Molecular Formula | C7H8O2S |
S-Ethyl Thioacetate 98.0+%, TCI America™
CAS: 625-60-5 Molecular Formula: C4H8OS Molecular Weight (g/mol): 104.167 MDL Number: MFCD00015178 InChI Key: APTGPWJUOYMUCE-UHFFFAOYSA-N Synonym: s-ethyl thioacetate,ethanethioic acid, ethyl ester,ethanethioic acid, s-ethyl ester,ethyl thiolacetate,ethyl ethanethioate,ethanethioic acid s-ethyl ester,s-ethyl thiolacetate,acetic acid, thio-, ethyl ester,thioethyl compound,acetic acid, thio-, s-ethyl ester PubChem CID: 61171 IUPAC Name: S-ethyl ethanethioate SMILES: CCSC(=O)C
| PubChem CID | 61171 |
|---|---|
| CAS | 625-60-5 |
| Molecular Weight (g/mol) | 104.167 |
| MDL Number | MFCD00015178 |
| SMILES | CCSC(=O)C |
| Synonym | s-ethyl thioacetate,ethanethioic acid, ethyl ester,ethanethioic acid, s-ethyl ester,ethyl thiolacetate,ethyl ethanethioate,ethanethioic acid s-ethyl ester,s-ethyl thiolacetate,acetic acid, thio-, ethyl ester,thioethyl compound,acetic acid, thio-, s-ethyl ester |
| IUPAC Name | S-ethyl ethanethioate |
| InChI Key | APTGPWJUOYMUCE-UHFFFAOYSA-N |
| Molecular Formula | C4H8OS |
S-Methyl Thioacetate 95.0+%, TCI America™
CAS: 1534-08-3 Molecular Formula: C3H6OS Molecular Weight (g/mol): 90.14 MDL Number: MFCD00014989 InChI Key: OATSQCXMYKYFQO-UHFFFAOYSA-N Synonym: s-methyl thioacetate,methylthioacetate,ethanethioic acid, s-methyl ester,methanethiol acetate,thioacetic acid s-methyl ester,methyl thiolacetate,methyl ethanethioate,unii-pf2d4mwx79,ch3c o sch3,acetic acid, thio-, s-methyl ester PubChem CID: 73750 ChEBI: CHEBI:51280 IUPAC Name: S-methyl ethanethioate SMILES: CC(=O)SC
| PubChem CID | 73750 |
|---|---|
| CAS | 1534-08-3 |
| Molecular Weight (g/mol) | 90.14 |
| ChEBI | CHEBI:51280 |
| MDL Number | MFCD00014989 |
| SMILES | CC(=O)SC |
| Synonym | s-methyl thioacetate,methylthioacetate,ethanethioic acid, s-methyl ester,methanethiol acetate,thioacetic acid s-methyl ester,methyl thiolacetate,methyl ethanethioate,unii-pf2d4mwx79,ch3c o sch3,acetic acid, thio-, s-methyl ester |
| IUPAC Name | S-methyl ethanethioate |
| InChI Key | OATSQCXMYKYFQO-UHFFFAOYSA-N |
| Molecular Formula | C3H6OS |
S-(2-Benzothiazolyl) (Z)-2-(2-Amino-4-thiazolyl)-2-(methoxyimino)thioacetate 97.0+%, TCI America™
CAS: 80756-85-0 Molecular Formula: C13H10N4O2S3 Molecular Weight (g/mol): 350.43 MDL Number: MFCD00129148,MFCD00071547 InChI Key: COFDRZLHVALCDU-YVLHZVERSA-N PubChem CID: 5702580 IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-1-(1,3-benzothiazol-2-ylsulfanyl)-2-(methoxyimino)ethan-1-one SMILES: CO\N=C(/C(=O)SC1=NC2=CC=CC=C2S1)C1=CSC(N)=N1
| PubChem CID | 5702580 |
|---|---|
| CAS | 80756-85-0 |
| Molecular Weight (g/mol) | 350.43 |
| MDL Number | MFCD00129148,MFCD00071547 |
| SMILES | CO\N=C(/C(=O)SC1=NC2=CC=CC=C2S1)C1=CSC(N)=N1 |
| IUPAC Name | (2Z)-2-(2-amino-1,3-thiazol-4-yl)-1-(1,3-benzothiazol-2-ylsulfanyl)-2-(methoxyimino)ethan-1-one |
| InChI Key | COFDRZLHVALCDU-YVLHZVERSA-N |
| Molecular Formula | C13H10N4O2S3 |
Sigma Aldrich 6-METHOXY-1H-PYRAZOLO[4 3-C]PYRIDINE
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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Sigma Aldrich DL-Homocysteine thiolactone hydrochloride
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 6038-19-3 |
|---|
Sigma Aldrich Thioacetic Acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Refractive Index | n20/D 1.465 |
|---|---|
| Synonym | TAA; TMA; Thiacetic acid |
| RTECS Number | AJ5600000 |
Medchemexpress LLC L-Homocysteine | 6027-13-0 | 98.0% | 135.19 | 25 MG
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L-Homocysteine is an amino acid with an L configuration and an essential intermediate in normal mammalian metabolism of methionine. It induces upregulation of Cathepsin V, which mediates vascular endothelial inflammation in hyperhomocysteinaemia. It is for research use only and not sold to patients.
- Amino acid
- Essential intermediate in normal mammalian metabolism of methionine
- Induces upregulation of Cathepsin V
- Can be used in animal modeling to construct a model of vascular endothelial inflammation
- Appearance: solid
- Color: white to off-white
- Structure classification: ketones, aldehydes, acids
- Initial source: endogenous metabolite human gut microbiota metabolites, microorganisms
- Upregulation of Cathepsin V mediates vascular endothelial inflammation in hyperhomocysteinaemia
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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.
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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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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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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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