Thiochromenes
2-Chlorothioxanthone, 99%
CAS: 86-39-5 Molecular Formula: C13H7ClOS Molecular Weight (g/mol): 246.71 MDL Number: MFCD00005067 InChI Key: ZCDADJXRUCOCJE-UHFFFAOYSA-N Synonym: 2-chlorothioxanthone,2-chloro-9h-thioxanthen-9-one,9h-thioxanthen-9-one, 2-chloro,unii-rgs87t004b,2-chlorothiaxanthone,2-chlorothioxanthene-9-one,sandoray 1050,2-chloro-thioxanthone,pubchem10692,2-chloro-9-thioxanthone PubChem CID: 618848 IUPAC Name: 2-chloro-9H-thioxanthen-9-one SMILES: ClC1=CC=C2SC3=CC=CC=C3C(=O)C2=C1
2-Chlorothioxanthone, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
2,4-Diethylthioxanthen-9-one 98.0+%, TCI America™
CAS: 82799-44-8 Molecular Formula: C17H16OS Molecular Weight (g/mol): 268.374 MDL Number: MFCD00082910 InChI Key: BTJPUDCSZVCXFQ-UHFFFAOYSA-N PubChem CID: 122825 IUPAC Name: 2,4-diethylthioxanthen-9-one SMILES: CCC1=CC(=C2C(=C1)C(=O)C3=CC=CC=C3S2)CC
Thioxanthone 98.0+%, TCI America™
CAS: 492-22-8 Molecular Formula: C13H8OS Molecular Weight (g/mol): 212.27 MDL Number: MFCD00005066 InChI Key: YRHRIQCWCFGUEQ-UHFFFAOYSA-N Synonym: thioxanthone,9h-thioxanthen-9-one,thiaxanthone,thioxanthenone,thiaxanthenone,thioxanthene-9-one,thiaxanthon,9-thioxanthone,10-thioxanthone,9h-thioxanthene, 9-oxo PubChem CID: 10295 IUPAC Name: 9H-thioxanthen-9-one SMILES: O=C1C2=CC=CC=C2SC2=CC=CC=C12
2-Isopropylthioxanthone 98.0+%, TCI America™
CAS: 5495-84-1 Molecular Formula: C16H14OS Molecular Weight (g/mol): 254.35 MDL Number: MFCD00055658 InChI Key: KTALPKYXQZGAEG-UHFFFAOYSA-N PubChem CID: 79633 IUPAC Name: 2-(propan-2-yl)-9H-thioxanthen-9-one SMILES: CC(C)C1=CC=C2SC3=CC=CC=C3C(=O)C2=C1
2-(Trifluoromethyl)thioxanthen-9-one 98.0+%, TCI America™
CAS: 1693-28-3 Molecular Formula: C14H7F3OS Molecular Weight (g/mol): 280.26 MDL Number: MFCD00079785 InChI Key: NEWRXGDGZGIHIS-UHFFFAOYSA-N Synonym: 2-trifluoromethyl thioxanthen-9-one,2-trifluoromethyl thioxanthone,2-trifluoromethyl-9h-thioxanthen-9-one,2-trifluoromethylthioxanthone,9h-thioxanthen-9-one, 2-trifluoromethyl,2-trifludromethylthioxanthone,2-trifluormethyl-9-thiaxanthen-9-one,2-trifluoromethyl dibenzo b,e thiin-10-one,pubchem10678,acmc-209dzj PubChem CID: 74324 IUPAC Name: 2-(trifluoromethyl)-9H-thioxanthen-9-one SMILES: FC(F)(F)C1=CC=C2SC3=CC=CC=C3C(=O)C2=C1
2-Chlorothioxanthone 98.0+%, TCI America™
CAS: 86-39-5 Molecular Formula: C13H7ClOS Molecular Weight (g/mol): 246.71 MDL Number: MFCD00005067 InChI Key: ZCDADJXRUCOCJE-UHFFFAOYSA-N Synonym: 2-chlorothioxanthone,2-chloro-9h-thioxanthen-9-one,9h-thioxanthen-9-one, 2-chloro,unii-rgs87t004b,2-chlorothiaxanthone,2-chlorothioxanthene-9-one,sandoray 1050,2-chloro-thioxanthone,pubchem10692,2-chloro-9-thioxanthone PubChem CID: 618848 IUPAC Name: 2-chloro-9H-thioxanthen-9-one SMILES: ClC1=CC=C2SC3=CC=CC=C3C(=O)C2=C1
Sigma Aldrich 3-Pyridylalanine
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.
AdipoGen Thioxanthone
Chemical. CAS 492-22-8. Formula C13H8OS. MW 212.27. Thioxanthone is a type II photoinitiator. The high molar absorptivity of thioxanthone in the near-UV spectral region makes this chromophore attractive as a photoinitiator for free-radical polymerization. Thioxanthone-based photoinitiators show some of the best light absorption properties in the near-UV spectral region and are therefore widely used. Spectral data Absorption maximum = 380nm. Also used as building block and intermediate for synthesis.
AdipoGen Thioxanthone
Chemical. CAS 492-22-8. Formula C13H8OS. MW 212.27. Thioxanthone is a type II photoinitiator. The high molar absorptivity of thioxanthone in the near-UV spectral region makes this chromophore attractive as a photoinitiator for free-radical polymerization. Thioxanthone-based photoinitiators show some of the best light absorption properties in the near-UV spectral region and are therefore widely used. Spectral data Absorption maximum = 380nm. Also used as building block and intermediate for synthesis.
eMolecules Target Molecule 2-Isopropyl Thioxanthone 50mg 528318104 T7957 0 000 5495-84-1 MFCD00055658 254 350 C16H14OS
Target Molecule 2-Isopropyl Thioxanthone 50mg 528318104 T7957 0 000 5495-84-1 MFCD00055658 254 350 C16H14OS
Medchemexpress LLC Thioxanthone | 492-22-8 | 99.0% | 212.27 g/mol | C13H8OS | 25 G
Thioxanthone (CAS 492-22-8) is a heterocyclic organic compound used as a photocatalyst in organic and photochemical reactions. Supplied as a high-purity solid for laboratory research, its lot-specific purity and analytical data are documented by a Certificate of Analysis.