Thiocarbonyl compounds
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Filtered Search Results

N-(1-Thioxoethyl)glycine 97.0+%, TCI America™
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CAS: 412307-34-7 Molecular Formula: C4H7NO2S Molecular Weight (g/mol): 133.165 InChI Key: MOPCBCAABYPLOC-UHFFFAOYSA-N Synonym: 2-Ethanethioamidoacetic Acid PubChem CID: 14389889 IUPAC Name: 2-(ethanethioylamino)acetic acid SMILES: CC(=S)NCC(=O)O
PubChem CID | 14389889 |
---|---|
CAS | 412307-34-7 |
Molecular Weight (g/mol) | 133.165 |
SMILES | CC(=S)NCC(=O)O |
Synonym | 2-Ethanethioamidoacetic Acid |
IUPAC Name | 2-(ethanethioylamino)acetic acid |
InChI Key | MOPCBCAABYPLOC-UHFFFAOYSA-N |
Molecular Formula | C4H7NO2S |
Thiopicolinamide 97.0+%, TCI America™
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CAS: 5346-38-3 Molecular Formula: C6H6N2S Molecular Weight (g/mol): 138.19 MDL Number: MFCD00087576 InChI Key: HYKQYVSNFPWGKQ-UHFFFAOYSA-N Synonym: thiopicolinamide,2-pyridinecarbothioamide,pyridine-2-thioamide,pyridine-2-carbothioic acid amide,picolinamide, thio,2-pyridinethiocarboxamide,picolinothioamide,2-thiopicolinamide,pyridinecarbothioamide,2-thiocarbamoylpyridine PubChem CID: 1549499 IUPAC Name: pyridine-2-carbothioamide SMILES: NC(=S)C1=CC=CC=N1
PubChem CID | 1549499 |
---|---|
CAS | 5346-38-3 |
Molecular Weight (g/mol) | 138.19 |
MDL Number | MFCD00087576 |
SMILES | NC(=S)C1=CC=CC=N1 |
Synonym | thiopicolinamide,2-pyridinecarbothioamide,pyridine-2-thioamide,pyridine-2-carbothioic acid amide,picolinamide, thio,2-pyridinethiocarboxamide,picolinothioamide,2-thiopicolinamide,pyridinecarbothioamide,2-thiocarbamoylpyridine |
IUPAC Name | pyridine-2-carbothioamide |
InChI Key | HYKQYVSNFPWGKQ-UHFFFAOYSA-N |
Molecular Formula | C6H6N2S |
Ethyl Thiooxamate 98.0+%, TCI America™
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CAS: 16982-21-1 Molecular Formula: C4H7NO2S Molecular Weight (g/mol): 133.165 MDL Number: MFCD00074903 InChI Key: YMBMCMOZIGSBOA-UHFFFAOYSA-N Synonym: ethyl 2-amino-2-thioxoacetate,ethyl carbamothioylformate,ethyl thioxamate,ethyl thiooxamidate,ethyl amino thioxo acetate,ethyl thiooxamat,ethyl aminothioxoacetate,ethyl 2-thiooxamate,acetic acid, aminothioxo-, ethyl ester,thiooxamic acid ethyl ester PubChem CID: 2733398 IUPAC Name: ethyl 2-amino-2-sulfanylideneacetate SMILES: CCOC(=O)C(=S)N
PubChem CID | 2733398 |
---|---|
CAS | 16982-21-1 |
Molecular Weight (g/mol) | 133.165 |
MDL Number | MFCD00074903 |
SMILES | CCOC(=O)C(=S)N |
Synonym | ethyl 2-amino-2-thioxoacetate,ethyl carbamothioylformate,ethyl thioxamate,ethyl thiooxamidate,ethyl amino thioxo acetate,ethyl thiooxamat,ethyl aminothioxoacetate,ethyl 2-thiooxamate,acetic acid, aminothioxo-, ethyl ester,thiooxamic acid ethyl ester |
IUPAC Name | ethyl 2-amino-2-sulfanylideneacetate |
InChI Key | YMBMCMOZIGSBOA-UHFFFAOYSA-N |
Molecular Formula | C4H7NO2S |
Thioacetamide 98.0+%, TCI America™
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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 |
Thioacetanilide 98.0+%, TCI America™
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CAS: 637-53-6 Molecular Formula: C8H9NS Molecular Weight (g/mol): 151.23 MDL Number: MFCD00004942 InChI Key: MWCGLTCRJJFXKR-UHFFFAOYSA-N Synonym: thioacetanilide,ethanethioamide, n-phenyl,n-phenylthioacetamide,acetanilide, thio,usaf ek-1902,unii-l9al2go03y,l9al2go03y,1-phenylamino ethane-1-thione,acmc-209nhr PubChem CID: 820777 IUPAC Name: N-phenylethanethioamide SMILES: CC(=S)NC1=CC=CC=C1
PubChem CID | 820777 |
---|---|
CAS | 637-53-6 |
Molecular Weight (g/mol) | 151.23 |
MDL Number | MFCD00004942 |
SMILES | CC(=S)NC1=CC=CC=C1 |
Synonym | thioacetanilide,ethanethioamide, n-phenyl,n-phenylthioacetamide,acetanilide, thio,usaf ek-1902,unii-l9al2go03y,l9al2go03y,1-phenylamino ethane-1-thione,acmc-209nhr |
IUPAC Name | N-phenylethanethioamide |
InChI Key | MWCGLTCRJJFXKR-UHFFFAOYSA-N |
Molecular Formula | C8H9NS |
Thiobenzamide 98.0+%, TCI America™
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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 |
Thioacetamide TS, 4% w/v, Reagents
CAS: 7732-18-5,62-55-5 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 | 7732-18-5,62-55-5 |
---|---|
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.
Accela Chembio Inc Ethyl Thiooxamate | 25g | 16982-21-1 | MFCD00074903 | 97+% | Shelf Life: 900 Days | Light Sensitive/nitrogen Or Argon
Ethyl Thiooxamate | 25g | 16982-21-1 | MFCD00074903 | 97+% | Shelf Life: 900 Days | Light Sensitive/nitrogen Or Argon

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Chem-Impex International, Inc. Thioacetamide | 62-55-5 | MFCD00008070 | 1KG
Thioacetamide, 62-55-5, MFCD00008070, 1KG

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KATOM RESTAURANT SUPPLY INC E PP REF PT 3 SCT 75.1 CF
NC3373339 PP REF PT 3 SCT 75.1 CF

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Sigma Organic Chemistry 2-Cyanothioacetamide | 25G | 7357-70-2 | MFCD00010025
CAS #: 7357-70-2
MDL #: MFCD00010025
Purity: >97 %
UNSPSC Code: 12352100
Molecular Weight: 100.14

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eMolecules N-Phenyl-thiobenzamide | 636-04-4 | MFCD00022147 | 1g
Combi-Blocks | N-Phenyl-thiobenzamide | 1g | 495744524 | QE-1169 | 96.000 | 636-04-4 | MFCD00022147 | 213.300 | C13H11NS
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Sigma Organic Chemistry 4-n-Butyl thiobenzamide | 1G | MFCD09025670
4-n-Butyl thiobenzamide , 1G
About this Item:
MDL #: MFCD09025670
Molecular Weight: 193.31
UNSPSC Code: 12352200
Chemical Formula: C11H15NS

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