Thiocarbonyl compounds
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Filtered Search Results
Thioisonicotinamide 97.0+%, TCI America™
CAS: 2196-13-6 Molecular Formula: C6H6N2S Molecular Weight (g/mol): 138.188 MDL Number: MFCD00006437 InChI Key: KPIIGXWUNXGGCP-UHFFFAOYSA-N Synonym: thioisonicotinamide,4-pyridinecarbothioamide,isothionicotinamide,4-pyridylthiocarboxamide,4-pyridylthioamide,thio-4-pyridinecarboxamide,isonicotinic acid thioamide,pyridine-4-thioamide,4-pyridinecarboxamide, thio,isonicotinamide, thio PubChem CID: 2723788 IUPAC Name: pyridine-4-carbothioamide SMILES: C1=CN=CC=C1C(=S)N
| PubChem CID | 2723788 |
|---|---|
| CAS | 2196-13-6 |
| Molecular Weight (g/mol) | 138.188 |
| MDL Number | MFCD00006437 |
| SMILES | C1=CN=CC=C1C(=S)N |
| Synonym | thioisonicotinamide,4-pyridinecarbothioamide,isothionicotinamide,4-pyridylthiocarboxamide,4-pyridylthioamide,thio-4-pyridinecarboxamide,isonicotinic acid thioamide,pyridine-4-thioamide,4-pyridinecarboxamide, thio,isonicotinamide, thio |
| IUPAC Name | pyridine-4-carbothioamide |
| InChI Key | KPIIGXWUNXGGCP-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2S |
Thionicotinamide 98.0+%, TCI America™
CAS: 4621-66-3 Molecular Formula: C6H6N2S Molecular Weight (g/mol): 138.19 MDL Number: MFCD00006399 InChI Key: XQWBMZWDJAZPPX-UHFFFAOYSA-N Synonym: thionicotinamide,3-pyridinecarbothioamide,nicotinothioamide,3-thiocarbamoylpyridine,3-thioamidopyridine,nicotinamide, thio,3-pyridylthioformamide,3-pyridinethiocarboxamide,thio-3-pyridinecarboxamide,unii-6a0hxx0753 PubChem CID: 737155 IUPAC Name: pyridine-3-carbothioamide SMILES: NC(=S)C1=CC=CN=C1
| PubChem CID | 737155 |
|---|---|
| CAS | 4621-66-3 |
| Molecular Weight (g/mol) | 138.19 |
| MDL Number | MFCD00006399 |
| SMILES | NC(=S)C1=CC=CN=C1 |
| Synonym | thionicotinamide,3-pyridinecarbothioamide,nicotinothioamide,3-thiocarbamoylpyridine,3-thioamidopyridine,nicotinamide, thio,3-pyridylthioformamide,3-pyridinethiocarboxamide,thio-3-pyridinecarboxamide,unii-6a0hxx0753 |
| IUPAC Name | pyridine-3-carbothioamide |
| InChI Key | XQWBMZWDJAZPPX-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2S |
Thiobenzamide 98.0+%, TCI America™
CAS: 2227-79-4 Molecular Formula: C7H7NS Molecular Weight (g/mol): 137.20 MDL Number: MFCD00008060 InChI Key: QIOZLISABUUKJY-UHFFFAOYSA-N Synonym: thiobenzamide,benzothioamide,benzamide, thio,benzothiamide,tiobenzamide,phenylthioamide,tiobenzamide italian,unii-8799vm9sxc,benzene-1-carbothioamide,aminophenylmethane-1-thione PubChem CID: 683563 ChEBI: CHEBI:80418 IUPAC Name: benzenecarbothioamide SMILES: NC(=S)C1=CC=CC=C1
| PubChem CID | 683563 |
|---|---|
| CAS | 2227-79-4 |
| Molecular Weight (g/mol) | 137.20 |
| ChEBI | CHEBI:80418 |
| MDL Number | MFCD00008060 |
| SMILES | NC(=S)C1=CC=CC=C1 |
| Synonym | thiobenzamide,benzothioamide,benzamide, thio,benzothiamide,tiobenzamide,phenylthioamide,tiobenzamide italian,unii-8799vm9sxc,benzene-1-carbothioamide,aminophenylmethane-1-thione |
| IUPAC Name | benzenecarbothioamide |
| InChI Key | QIOZLISABUUKJY-UHFFFAOYSA-N |
| Molecular Formula | C7H7NS |
2-Phenylthioacetamide 98.0+%, TCI America™
CAS: 645-54-5 Molecular Formula: C8H9NS Molecular Weight (g/mol): 151.227 MDL Number: MFCD00022177 InChI Key: CJXBHFANXQMZBF-UHFFFAOYSA-N Synonym: 2-phenylthioacetamide,benzeneethanethioamide,phenylthioacetamide,acetamide, 2-phenylthio,benzeneethanimidothioic acid,phenylacetothioamide,1-amino-2-phenylethane-1-thione,a-phenylthioacetamide,2-phenyl-thioacetamide,alpha-phenylthioacetamide PubChem CID: 731368 IUPAC Name: 2-phenylethanethioamide SMILES: C1=CC=C(C=C1)CC(=S)N
| PubChem CID | 731368 |
|---|---|
| CAS | 645-54-5 |
| Molecular Weight (g/mol) | 151.227 |
| MDL Number | MFCD00022177 |
| SMILES | C1=CC=C(C=C1)CC(=S)N |
| Synonym | 2-phenylthioacetamide,benzeneethanethioamide,phenylthioacetamide,acetamide, 2-phenylthio,benzeneethanimidothioic acid,phenylacetothioamide,1-amino-2-phenylethane-1-thione,a-phenylthioacetamide,2-phenyl-thioacetamide,alpha-phenylthioacetamide |
| IUPAC Name | 2-phenylethanethioamide |
| InChI Key | CJXBHFANXQMZBF-UHFFFAOYSA-N |
| Molecular Formula | C8H9NS |
Thioacetamide TS, 4% w/v, Reagents
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: Thiocarbamoyl Hydrazide, Aminothiourea, Hydrazinecarbothioamide IUPAC Name: water SMILES: O
| CAS | 7732-18-5 |
|---|---|
| Molecular Weight (g/mol) | 18.02 |
| SMILES | O |
| Synonym | Thiocarbamoyl Hydrazide, Aminothiourea, Hydrazinecarbothioamide |
| IUPAC Name | water |
| InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Molecular Formula | H2O |
Thioacetamide, ACS Grade, LabChem™
CAS: 62-55-5 Molecular Formula: C2H5NS Molecular Weight (g/mol): 75.13 MDL Number: MFCD00008070 InChI Key: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC Name: ethanethioamide SMILES: CC(N)=S
| PubChem CID | 2723949 |
|---|---|
| CAS | 62-55-5 |
| Molecular Weight (g/mol) | 75.13 |
| ChEBI | CHEBI:32497 |
| MDL Number | MFCD00008070 |
| SMILES | CC(N)=S |
| Synonym | thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide |
| IUPAC Name | ethanethioamide |
| InChI Key | YUKQRDCYNOVPGJ-UHFFFAOYSA-N |
| Molecular Formula | C2H5NS |
Thioacetamide, 0.27 Molar Unstandardized, Reagents
Thioacetamide, 0.27 Molar Unstandardized, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.
Thioacetamide, ACS, ≥99.0%, Solstice
CAS: 62-55-5 Molecular Formula: C2H5NS Molecular Weight (g/mol): 75.13 MDL Number: MFCD00008070 InChI Key: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC Name: ethanethioamide SMILES: CC(N)=S
| PubChem CID | 2723949 |
|---|---|
| CAS | 62-55-5 |
| Molecular Weight (g/mol) | 75.13 |
| ChEBI | CHEBI:32497 |
| MDL Number | MFCD00008070 |
| SMILES | CC(N)=S |
| Synonym | thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide |
| IUPAC Name | ethanethioamide |
| InChI Key | YUKQRDCYNOVPGJ-UHFFFAOYSA-N |
| Molecular Formula | C2H5NS |
Sigma Aldrich 2-Cyanothioacetamide
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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| Percent Purity | 97% |
|---|---|
| Linear Formula | NCCH2CSNH2 |
| CAS | 7357-70-2 |
| Molecular Weight (g/mol) | 100.14 |
| MDL Number | MFCD00010025 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C3H4N2S |
| Melting Point | 118°C to 120°C (lit.) |
Sigma Aldrich (4-n-Butyl)thiobenzamide
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.
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Sigma Aldrich 4-(4-Fluorophenyl)-1-phenyl-1H-pyrazol-5-amine
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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Chem-Impex International, Inc. Thioacetamide | 62-55-5 | MFCD00008070 | 1KG
Thioacetamide, 62-55-5, MFCD00008070, 1KG
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eMolecules 636-04-4 | N-Phenyl-thiobenzamide | Combi-Blocks | MFCD00022147 | 213.300 | C13H11NS | 95.000 | S=C(Nc1ccccc1)c1ccccc1 | 1g | 495744524
N-Phenyl-thiobenzamide | Combi-Blocks | 636-04-4 | MFCD00022147 | 213.300 | C13H11NS | 95.000 | S=C(Nc1ccccc1)c1ccccc1 | 1g | 495744524
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Pfaltz & Bauer DITHIOOXAMIDE 98% 1G
Dithiooxamide 98% 1G CAS# 79-40-3
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FUJIFILM BIOSCIENCES INC 2,6-DICHLOROTHIOBENZAMIDE, 5 G
*Orders for this supplier are non-cancellable/non-returnable once they are processed.* 2,6-dichlorothiobenzamide, 5 G. 1918-13-4 MFCD00053523
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