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Thiocarbonyl compounds

Organosulfur compounds that contain a carbon atom bonded to one or more thiocarbonyl functional groups, which consist of a carbon atom bonded to a sulfur atom via a double bond (C=S); thiocarbonyls are considered the sulfur analog of carbonyls.
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61 – 75 of 79 results
61

Chem-Impex International, Inc. Thioacetamide | 62-55-5 | MFCD00008070 | 25G

Thioacetamide, 62-55-5, MFCD00008070, 25G

ENCOMPASS_PREFERRED
62

Chem-Impex International, Inc. Thioacetamide | 62-55-5 | MFCD00008070 | 100G

Thioacetamide, 62-55-5, MFCD00008070, 100G

ENCOMPASS_PREFERRED
63

eMolecules​ 17572-09-7 | Furan-2-carbothioamide | Oakwood Chemicals | MFCD01935200 | 127.160 | C5H5NOS | 97.000 | NC(=S)c1ccco1 | 25g | 480137419

Furan-2-carbothioamide | Oakwood Chemicals | 17572-09-7 | MFCD01935200 | 127.160 | C5H5NOS | 97.000 | NC(=S)c1ccco1 | 25g | 480137419

ENCOMPASS_PREFERRED
64

Pfaltz & Bauer DITHIOOXAMIDE 98% 1G

Dithiooxamide 98% 1G CAS# 79-40-3

ENCOMPASS
65

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

ENCOMPASS_PREFERRED
66

Medchemexpress LLC Thioisonicotinamide (4-pyridylthioamide) | 2196-13-6 | 1 ML
SDP

Thioisonicotinamide (4-Pyridylthioamide) is a synthetic intermediate primarily used in pharmaceutical synthesis. This product is strictly for research purposes.

  • Purity: 99.82%
  • Molecular weight: 138.19
  • Chemical formula: C6H6N2S
  • Appearance: Solid
  • Color: Light yellow to yellow
  • Storage (powder): -20°C for 3 years, 4°C for 2 years
  • Storage (in solvent): -80°C for 6 months, -20°C for 1 month
  • Solubility in DMSO: 100 mg/mL

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67

Accela Chembio Inc Ethyl Thiooxamate | 25g | 16982-21-1 | MFCD00074903 | 97+% | Shelf Life: 900 Days | Light Sensitive/nitrogen Or Argon
SDP

Ethyl Thiooxamate | 25g | 16982-21-1 | MFCD00074903 | 97+% | Shelf Life: 900 Days | Light Sensitive/nitrogen Or Argon

ENCOMPASS_PREFERRED
68

eMolecules​ 4604-72-2 | Pyrazine-2-carbothioamide | Oakwood Chemicals | MFCD00173663 | 139.180 | C5H5N3S | 97.000 | NC(=S)c1cnccn1 | 1g | 480167143

Pyrazine-2-carbothioamide | Oakwood Chemicals | 4604-72-2 | MFCD00173663 | 139.180 | C5H5N3S | 97.000 | NC(=S)c1cnccn1 | 1g | 480167143

ENCOMPASS_PREFERRED
69

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

ENCOMPASS_PREFERRED
70

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

Thioacetamide, 62-55-5, MFCD00008070, 1KG

ENCOMPASS_PREFERRED
71

Chem-Impex International, Inc. Thioacetamide | 62-55-5 | MFCD00008070 | 250G

Thioacetamide, 62-55-5, MFCD00008070, 250G

ENCOMPASS_PREFERRED
72

2,2-Diethoxyethanethioamide, 97%, Thermo Scientific™

CAS: 73956-15-7 Molecular Formula: C6H13NO2S Molecular Weight (g/mol): 163.235 MDL Number: MFCD06658986 InChI Key: MQSDGAKLSVITHP-UHFFFAOYSA-N PubChem CID: 2794734 IUPAC Name: 2,2-diethoxyethanethioamide SMILES: CCOC(C(=S)N)OCC

PubChem CID 2794734
CAS 73956-15-7
Molecular Weight (g/mol) 163.235
MDL Number MFCD06658986
SMILES CCOC(C(=S)N)OCC
IUPAC Name 2,2-diethoxyethanethioamide
InChI Key MQSDGAKLSVITHP-UHFFFAOYSA-N
Molecular Formula C6H13NO2S
73

Benzimidazole-6-thiocarboxamide, 97%, Thermo Scientific™

CAS: 1520864-90-7 Molecular Formula: C8H7N3S Molecular Weight (g/mol): 177.225 InChI Key: SWADWMCPVIOXDO-UHFFFAOYSA-N Synonym: benzimidazole-6-thiocarboxamide,1h-benzo d imidazole-6-carbothioamide,3h-1,3-benzodiazole-5-carbothioamide PubChem CID: 82490593 IUPAC Name: 3H-benzimidazole-5-carbothioamide SMILES: C1=CC2=C(C=C1C(=S)N)NC=N2

PubChem CID 82490593
CAS 1520864-90-7
Molecular Weight (g/mol) 177.225
SMILES C1=CC2=C(C=C1C(=S)N)NC=N2
Synonym benzimidazole-6-thiocarboxamide,1h-benzo d imidazole-6-carbothioamide,3h-1,3-benzodiazole-5-carbothioamide
IUPAC Name 3H-benzimidazole-5-carbothioamide
InChI Key SWADWMCPVIOXDO-UHFFFAOYSA-N
Molecular Formula C8H7N3S
74

3-Methyl-4-nitrothiobenzamide, 97%, Thermo Scientific™

CAS: 886364-22-3 Molecular Formula: C8H8N2O2S Molecular Weight (g/mol): 196.224 MDL Number: MFCD06738330 InChI Key: QNPFIXDGSZDAGC-UHFFFAOYSA-N Synonym: 3-methyl-4-nitrothiobenzamide,3-methyl-4-nitrobenzothioamide,3-methyl-4-nitrobenzene-1-carbothioamide PubChem CID: 55255791 IUPAC Name: 3-methyl-4-nitrobenzenecarbothioamide SMILES: CC1=C(C=CC(=C1)C(=S)N)[N+](=O)[O-]

PubChem CID 55255791
CAS 886364-22-3
Molecular Weight (g/mol) 196.224
MDL Number MFCD06738330
SMILES CC1=C(C=CC(=C1)C(=S)N)[N+](=O)[O-]
Synonym 3-methyl-4-nitrothiobenzamide,3-methyl-4-nitrobenzothioamide,3-methyl-4-nitrobenzene-1-carbothioamide
IUPAC Name 3-methyl-4-nitrobenzenecarbothioamide
InChI Key QNPFIXDGSZDAGC-UHFFFAOYSA-N
Molecular Formula C8H8N2O2S