Carbothioic Derivatives
- (4)
- (1)
- (1)
- (8)
- (1)
- (1)
- (1)
- (14)
- (3)
- (1)
- (1)
- (10)
- (1)
- (3)
- (1)
- (4)
- (1)
- (2)
- (4)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (5)
- (9)
- (2)
- (4)
- (5)
- (2)
- (5)
- (2)
- (2)
- (2)
- (4)
- (7)
- (1)
- (2)
- (1)
- (5)
- (3)
- (5)
- (6)
- (7)
- (2)
- (19)
- (2)
- (4)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
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-(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-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-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 |
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 |
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| 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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Refractive Index | n20/D 1.465 |
|---|---|
| Synonym | TAA; TMA; Thiacetic acid |
| RTECS Number | AJ5600000 |
Medchemexpress LLC DL-homocysteine thiolactone-d4 hydrochloride | 1219805-31-8 | MFCD00055960 | 99.8% | 157.66 g/mol | C4H4D4ClNOS | 10 MG
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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.
Learn More
eMolecules 507-09-5 | Thioacetic acid | Oakwood Chemicals | MFCD00004853 | 76.110 | C2H4OS | 0.000 | CC(S)=O | 25g | 480145325
Thioacetic acid | Oakwood Chemicals | 507-09-5 | MFCD00004853 | 76.110 | C2H4OS | 0.000 | CC(S)=O | 25g | 480145325
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Sigma Aldrich Fine Chemicals Biosciences 2-Methyl-3-furanthiol acetate 98%, FG | 55764-25-5 | MFCD01632595 | 100G
2-Methyl-3-furanthiol acetate 98%, FG | Purity: 98% | Mol Wt: 156.2 | 55764-25-5 | MFCD01632595 | 100G
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Cayman Chemical NbutyrylLHomocysteine thiolac
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Sigma Aldrich Fine Chemicals Biosciences Ethyl thioacetate >=98% | 625-60-5 | MFCD00015178 | 100G
Ethyl thioacetate >=98% | Purity: >=98% | Mol Wt: 104.17 | 625-60-5 | MFCD00015178 | 100G
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More