Thiocarbonyl compounds
Thiocarbonyl compounds
- (1)
- (37)
- (1)
- (6)
- (12)
- (1)
- (1)
- (24)
- (1)
- (2)
- (6)
- (34)
- (3)
- (7)
- (2)
- (5)
- (2)
- (3)
- (2)
- (3)
- (3)
- (1)
- (5)
- (2)
- (8)
- (2)
- (13)
- (5)
- (2)
- (1)
- (8)
- (1)
- (5)
- (1)
- (2)
- (5)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (1)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (1)
- (22)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (4)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (11)
- (53)
- (18)
- (5)
- (3)
- (6)
- (38)
- (1)
- (1)
- (3)
- (2)
- (3)
- (6)
- (7)
- (5)
- (1)
- (3)
- (1)
- (2)
Filtered Search Results
2-Aminothiobenzamide, 97%, Thermo Scientific Chemicals
CAS: 2454-39-9 Molecular Formula: C7H8N2S Molecular Weight (g/mol): 152.215 MDL Number: MFCD00963496 InChI Key: HPZKAJRFABCGFF-UHFFFAOYSA-N Synonym: 2-aminothiobenzamide,2-amino-thiobenzamide,2-aminobenzothioamide,benzenecarbothioamide, 2-amino,thioanthranilamide,o-aminothiobenzamide,2-aminobenzene-1-carbothioamide,amino 2-aminophenyl methane-1-thione,benzamide, o-aminothio,thioanthranilsaureamid PubChem CID: 1550990 IUPAC Name: 2-aminobenzenecarbothioamide SMILES: C1=CC=C(C(=C1)C(=S)N)N
PubChem CID | 1550990 |
---|---|
CAS | 2454-39-9 |
Molecular Weight (g/mol) | 152.215 |
MDL Number | MFCD00963496 |
SMILES | C1=CC=C(C(=C1)C(=S)N)N |
Synonym | 2-aminothiobenzamide,2-amino-thiobenzamide,2-aminobenzothioamide,benzenecarbothioamide, 2-amino,thioanthranilamide,o-aminothiobenzamide,2-aminobenzene-1-carbothioamide,amino 2-aminophenyl methane-1-thione,benzamide, o-aminothio,thioanthranilsaureamid |
IUPAC Name | 2-aminobenzenecarbothioamide |
InChI Key | HPZKAJRFABCGFF-UHFFFAOYSA-N |
Molecular Formula | C7H8N2S |
3-Nitrothiobenzamide, 97%, Thermo Scientific Chemicals
CAS: 70102-34-0 Molecular Formula: C7H6N2O2S Molecular Weight (g/mol): 182.197 MDL Number: MFCD09757586 InChI Key: HDQCHDWHHGEXQE-UHFFFAOYSA-N Synonym: 3-nitrobenzene-1-carbothioamide,3-nitrothiobenzamide,3-nitrobenzothioamide,3-nitro-thiobenzamide,3-nitrobenzenethioamide,3-nitro-thio-benzamide,benzenecarbothioamide, 3-nitro PubChem CID: 12668182 IUPAC Name: 3-nitrobenzenecarbothioamide SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=S)N
PubChem CID | 12668182 |
---|---|
CAS | 70102-34-0 |
Molecular Weight (g/mol) | 182.197 |
MDL Number | MFCD09757586 |
SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C(=S)N |
Synonym | 3-nitrobenzene-1-carbothioamide,3-nitrothiobenzamide,3-nitrobenzothioamide,3-nitro-thiobenzamide,3-nitrobenzenethioamide,3-nitro-thio-benzamide,benzenecarbothioamide, 3-nitro |
IUPAC Name | 3-nitrobenzenecarbothioamide |
InChI Key | HDQCHDWHHGEXQE-UHFFFAOYSA-N |
Molecular Formula | C7H6N2O2S |
Pyrazine-2-thiocarboxamide, 97%, Thermo Scientific Chemicals
CAS: 4604-72-2 Molecular Formula: C5H5N3S Molecular Weight (g/mol): 139.176 MDL Number: MFCD00173663 InChI Key: LIURPUMROGYCLW-UHFFFAOYSA-N Synonym: thiopyrazinamide,pyrazinecarbothioamide,pyrazinecarboxamide, thio,pyrazine-2-thiocarboxamide,2-pyrazinecarbothioamide,pyrazinecarboxylic acid thioamide,2-pyrazinethiocarboxamide,pyrazine carbothioamide,pyrazine thiocarboxamide,acmc-20ajt5 PubChem CID: 2797467 IUPAC Name: pyrazine-2-carbothioamide SMILES: C1=CN=C(C=N1)C(=S)N
PubChem CID | 2797467 |
---|---|
CAS | 4604-72-2 |
Molecular Weight (g/mol) | 139.176 |
MDL Number | MFCD00173663 |
SMILES | C1=CN=C(C=N1)C(=S)N |
Synonym | thiopyrazinamide,pyrazinecarbothioamide,pyrazinecarboxamide, thio,pyrazine-2-thiocarboxamide,2-pyrazinecarbothioamide,pyrazinecarboxylic acid thioamide,2-pyrazinethiocarboxamide,pyrazine carbothioamide,pyrazine thiocarboxamide,acmc-20ajt5 |
IUPAC Name | pyrazine-2-carbothioamide |
InChI Key | LIURPUMROGYCLW-UHFFFAOYSA-N |
Molecular Formula | C5H5N3S |
2,2,2-Trimethylthioacetamide, 97%, Thermo Scientific Chemicals
CAS: 630-22-8 Molecular Formula: C5H11NS Molecular Weight (g/mol): 117.21 MDL Number: MFCD09742834 InChI Key: FJZJUSOFGBXHCV-UHFFFAOYSA-N Synonym: 2,2,2-trimethylthioacetamide,2,2-dimethylthiopropionamide,neopentanethioamide,propanethioamide, 2,2-dimethyl,thiopivalamide,2,2-dimethyl-thiopropionamide,2,2-dimethylthio propionamide,propanethioamide,2,2-dimethyl,2-methyl-2-methylthiopropionamide,propionamide, 2-methyl-2-methylthio PubChem CID: 3031130 IUPAC Name: 2,2-dimethylpropanethioamide SMILES: CC(C)(C)C(=S)N
PubChem CID | 3031130 |
---|---|
CAS | 630-22-8 |
Molecular Weight (g/mol) | 117.21 |
MDL Number | MFCD09742834 |
SMILES | CC(C)(C)C(=S)N |
Synonym | 2,2,2-trimethylthioacetamide,2,2-dimethylthiopropionamide,neopentanethioamide,propanethioamide, 2,2-dimethyl,thiopivalamide,2,2-dimethyl-thiopropionamide,2,2-dimethylthio propionamide,propanethioamide,2,2-dimethyl,2-methyl-2-methylthiopropionamide,propionamide, 2-methyl-2-methylthio |
IUPAC Name | 2,2-dimethylpropanethioamide |
InChI Key | FJZJUSOFGBXHCV-UHFFFAOYSA-N |
Molecular Formula | C5H11NS |
Pyrimidine-2-thiocarboxamide, 97%, Thermo Scientific Chemicals
CAS: 4537-73-9 Molecular Formula: C5H5N3S Molecular Weight (g/mol): 139.176 MDL Number: MFCD12093703 InChI Key: QAUHVPUYFSGVME-UHFFFAOYSA-N Synonym: 2-pyrimidinecarbothioamide,pyrimidine-2-thiocarboxamide,2-pyrimidinecarbothioamide 9ci PubChem CID: 23273397 IUPAC Name: pyrimidine-2-carbothioamide SMILES: C1=CN=C(N=C1)C(=S)N
PubChem CID | 23273397 |
---|---|
CAS | 4537-73-9 |
Molecular Weight (g/mol) | 139.176 |
MDL Number | MFCD12093703 |
SMILES | C1=CN=C(N=C1)C(=S)N |
Synonym | 2-pyrimidinecarbothioamide,pyrimidine-2-thiocarboxamide,2-pyrimidinecarbothioamide 9ci |
IUPAC Name | pyrimidine-2-carbothioamide |
InChI Key | QAUHVPUYFSGVME-UHFFFAOYSA-N |
Molecular Formula | C5H5N3S |
Piperidine-4-thiocarboxamide, 97%, Thermo Scientific™
CAS: 112401-09-9 Molecular Formula: C6H12N2S Molecular Weight (g/mol): 144.236 MDL Number: MFCD09055273 InChI Key: LXOBYAWHAIZPPU-UHFFFAOYSA-N Synonym: 4-piperidinecarbothioamide,piperidine-4-thiocarboxamide PubChem CID: 28063559 IUPAC Name: piperidine-4-carbothioamide SMILES: C1CNCCC1C(=S)N
PubChem CID | 28063559 |
---|---|
CAS | 112401-09-9 |
Molecular Weight (g/mol) | 144.236 |
MDL Number | MFCD09055273 |
SMILES | C1CNCCC1C(=S)N |
Synonym | 4-piperidinecarbothioamide,piperidine-4-thiocarboxamide |
IUPAC Name | piperidine-4-carbothioamide |
InChI Key | LXOBYAWHAIZPPU-UHFFFAOYSA-N |
Molecular Formula | C6H12N2S |
3-Methoxythiobenzamide, 97%, Thermo Scientific Chemicals
CAS: 64559-06-4 Molecular Formula: C8H9NOS Molecular Weight (g/mol): 167.226 MDL Number: MFCD04627361 InChI Key: LQSZSWBMLMGWPC-UHFFFAOYSA-N Synonym: 3-methoxythiobenzamide,3-methoxybenzothioamide,3-methoxy-thiobenzamide,benzenecarbothioamide,3-methoxy,amino 3-methoxyphenyl methane-1-thione,3-methoxybenzene-1-carbothioamide,acmc-20an1d,#,benzenecarbothioamide, 3-methoxy PubChem CID: 2060838 IUPAC Name: 3-methoxybenzenecarbothioamide SMILES: COC1=CC=CC(=C1)C(=S)N
PubChem CID | 2060838 |
---|---|
CAS | 64559-06-4 |
Molecular Weight (g/mol) | 167.226 |
MDL Number | MFCD04627361 |
SMILES | COC1=CC=CC(=C1)C(=S)N |
Synonym | 3-methoxythiobenzamide,3-methoxybenzothioamide,3-methoxy-thiobenzamide,benzenecarbothioamide,3-methoxy,amino 3-methoxyphenyl methane-1-thione,3-methoxybenzene-1-carbothioamide,acmc-20an1d,#,benzenecarbothioamide, 3-methoxy |
IUPAC Name | 3-methoxybenzenecarbothioamide |
InChI Key | LQSZSWBMLMGWPC-UHFFFAOYSA-N |
Molecular Formula | C8H9NOS |
2-Cyanothioacetamide, 97%, Thermo Scientific Chemicals
CAS: 7357-70-2 Molecular Formula: C3H4N2S Molecular Weight (g/mol): 100.14 MDL Number: MFCD00010025 InChI Key: BHPYMZQTCPRLNR-UHFFFAOYSA-N Synonym: 2-cyanothioacetamide,cyanothioacetamide,ethanethioamide, 2-cyano,cyano thioacetamide,2-cyano-thioacetamide,3-amino-3-thioxopropanenitrile,cyanthioacetamide,cyanoacetothioamide,2-cyanothioactamide,alpha-cyanothioacetamide PubChem CID: 1416277 IUPAC Name: 2-cyanoethanethioamide SMILES: NC(=S)CC#N
PubChem CID | 1416277 |
---|---|
CAS | 7357-70-2 |
Molecular Weight (g/mol) | 100.14 |
MDL Number | MFCD00010025 |
SMILES | NC(=S)CC#N |
Synonym | 2-cyanothioacetamide,cyanothioacetamide,ethanethioamide, 2-cyano,cyano thioacetamide,2-cyano-thioacetamide,3-amino-3-thioxopropanenitrile,cyanthioacetamide,cyanoacetothioamide,2-cyanothioactamide,alpha-cyanothioacetamide |
IUPAC Name | 2-cyanoethanethioamide |
InChI Key | BHPYMZQTCPRLNR-UHFFFAOYSA-N |
Molecular Formula | C3H4N2S |
Thioacetamide, 99+%, ACS reagent, Thermo Scientific Chemicals
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 |
Thionicotinamide, 99%, Thermo Scientific Chemicals
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 |
Thioacetamide, ACS, 99% min, Thermo Scientific Chemicals
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, MP Biomedicals
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 |
2-Phenylthioacetamide 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
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 |
N-(1-Thioxoethyl)glycine 97.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
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 |
Thioisonicotinamide 97.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
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 |