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Filtered Search Results
2'-Fluoropropiophenone, 99%
CAS: 446-22-0 Molecular Formula: C9H9FO Molecular Weight (g/mol): 152.17 MDL Number: MFCD00009893 InChI Key: NSNSIFGTEGKZFK-UHFFFAOYSA-N Synonym: 2'-fluoropropiophenone,1-2-fluorophenyl propan-1-one,1-2-fluorophenyl-1-propanone,ethyl 2-fluorophenyl ketone,1-propanone, 1-2-fluorophenyl,1-2-fluorphenyl propan-1-on,2;-fluoropropiophenone,pubchem19917,acmc-1cpyw,o-fluoropropiophenone PubChem CID: 579399 IUPAC Name: 1-(2-fluorophenyl)propan-1-one SMILES: CCC(=O)C1=CC=CC=C1F
| PubChem CID | 579399 |
|---|---|
| CAS | 446-22-0 |
| Molecular Weight (g/mol) | 152.17 |
| MDL Number | MFCD00009893 |
| SMILES | CCC(=O)C1=CC=CC=C1F |
| Synonym | 2'-fluoropropiophenone,1-2-fluorophenyl propan-1-one,1-2-fluorophenyl-1-propanone,ethyl 2-fluorophenyl ketone,1-propanone, 1-2-fluorophenyl,1-2-fluorphenyl propan-1-on,2;-fluoropropiophenone,pubchem19917,acmc-1cpyw,o-fluoropropiophenone |
| IUPAC Name | 1-(2-fluorophenyl)propan-1-one |
| InChI Key | NSNSIFGTEGKZFK-UHFFFAOYSA-N |
| Molecular Formula | C9H9FO |
4'-Chloroacetophenone 97.0+%, TCI America™
CAS: 99-91-2 Molecular Formula: C8H7ClO Molecular Weight (g/mol): 154.59 MDL Number: MFCD00000624 InChI Key: BUZYGTVTZYSBCU-UHFFFAOYSA-N Synonym: 4'-chloroacetophenone,1-4-chlorophenyl ethanone,4-chloroacetophenone,p-chloroacetophenone,ethanone, 1-4-chlorophenyl,acetophenone, 4'-chloro,1-4-chlorophenyl ethan-1-one,4-acetylchlorobenzene,p-chloracetophenone,p-acetylchlorobenzene PubChem CID: 7467 ChEBI: CHEBI:27538 IUPAC Name: 1-(4-chlorophenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(Cl)C=C1
| PubChem CID | 7467 |
|---|---|
| CAS | 99-91-2 |
| Molecular Weight (g/mol) | 154.59 |
| ChEBI | CHEBI:27538 |
| MDL Number | MFCD00000624 |
| SMILES | CC(=O)C1=CC=C(Cl)C=C1 |
| Synonym | 4'-chloroacetophenone,1-4-chlorophenyl ethanone,4-chloroacetophenone,p-chloroacetophenone,ethanone, 1-4-chlorophenyl,acetophenone, 4'-chloro,1-4-chlorophenyl ethan-1-one,4-acetylchlorobenzene,p-chloracetophenone,p-acetylchlorobenzene |
| IUPAC Name | 1-(4-chlorophenyl)ethan-1-one |
| InChI Key | BUZYGTVTZYSBCU-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO |
Isatin 98.0+%, TCI America™
CAS: 91-56-5 Molecular Formula: C8H5NO2 Molecular Weight (g/mol): 147.133 MDL Number: MFCD00005718 InChI Key: JXDYKVIHCLTXOP-UHFFFAOYSA-N Synonym: isatin,indoline-2,3-dione,2,3-indolinedione,indole-2,3-dione,isatine,2,3-dioxoindoline,pseudoisatin,tribulin,isotin,isatic acid lactam PubChem CID: 7054 ChEBI: CHEBI:27539 IUPAC Name: 1H-indole-2,3-dione SMILES: C1=CC=C2C(=C1)C(=O)C(=O)N2
| PubChem CID | 7054 |
|---|---|
| CAS | 91-56-5 |
| Molecular Weight (g/mol) | 147.133 |
| ChEBI | CHEBI:27539 |
| MDL Number | MFCD00005718 |
| SMILES | C1=CC=C2C(=C1)C(=O)C(=O)N2 |
| Synonym | isatin,indoline-2,3-dione,2,3-indolinedione,indole-2,3-dione,isatine,2,3-dioxoindoline,pseudoisatin,tribulin,isotin,isatic acid lactam |
| IUPAC Name | 1H-indole-2,3-dione |
| InChI Key | JXDYKVIHCLTXOP-UHFFFAOYSA-N |
| Molecular Formula | C8H5NO2 |
2-Benzoylpyridine 99.0+%, TCI America™
CAS: 91-02-1 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD00006300 InChI Key: GCSHUYKULREZSJ-UHFFFAOYSA-N Synonym: 2-benzoylpyridine,phenyl pyridin-2-yl methanone,phenyl 2-pyridyl ketone,methanone, phenyl-2-pyridinyl,pyridine, 2-benzoyl,2-pyridyl phenyl ketone,ketone, phenyl 2-pyridyl,phenyl 2-pyridinyl methanone,phenyl-a-pyridylketone,phenyl 2-pyridyl methanone PubChem CID: 7038 IUPAC Name: phenyl(pyridin-2-yl)methanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=N2
| PubChem CID | 7038 |
|---|---|
| CAS | 91-02-1 |
| Molecular Weight (g/mol) | 183.21 |
| MDL Number | MFCD00006300 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=N2 |
| Synonym | 2-benzoylpyridine,phenyl pyridin-2-yl methanone,phenyl 2-pyridyl ketone,methanone, phenyl-2-pyridinyl,pyridine, 2-benzoyl,2-pyridyl phenyl ketone,ketone, phenyl 2-pyridyl,phenyl 2-pyridinyl methanone,phenyl-a-pyridylketone,phenyl 2-pyridyl methanone |
| IUPAC Name | phenyl(pyridin-2-yl)methanone |
| InChI Key | GCSHUYKULREZSJ-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO |
4,4,4-Trifluoro-1-(2-thienyl)-1,3-butanedione 98.0+%, TCI America™
CAS: 326-91-0 Molecular Formula: C8H5F3O2S Molecular Weight (g/mol): 222.18 MDL Number: MFCD00005445 InChI Key: TXBBUSUXYMIVOS-UHFFFAOYSA-N Synonym: 2-thenoyltrifluoroacetone,thenoyltrifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-2-thienyl,4,4,4-trifluoro-1-thiophen-2-yl butane-1,3-dione,4,4,4-trifluoro-1-2-thienyl-1,3-butanedione,4,4,4-trifluoro-1-2-thienyl butane-1,3-dione,perfluoroacetyl 2-thenoyl methane,alpha-thenoyltrifluoroacetone,1-thenoyl-3,3,3-trifluoroacetone,.alpha.-thenoyltrifluoroacetone PubChem CID: 5601 IUPAC Name: 4,4,4-trifluoro-1-(thiophen-2-yl)butane-1,3-dione SMILES: FC(F)(F)C(=O)CC(=O)C1=CC=CS1
| PubChem CID | 5601 |
|---|---|
| CAS | 326-91-0 |
| Molecular Weight (g/mol) | 222.18 |
| MDL Number | MFCD00005445 |
| SMILES | FC(F)(F)C(=O)CC(=O)C1=CC=CS1 |
| Synonym | 2-thenoyltrifluoroacetone,thenoyltrifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-2-thienyl,4,4,4-trifluoro-1-thiophen-2-yl butane-1,3-dione,4,4,4-trifluoro-1-2-thienyl-1,3-butanedione,4,4,4-trifluoro-1-2-thienyl butane-1,3-dione,perfluoroacetyl 2-thenoyl methane,alpha-thenoyltrifluoroacetone,1-thenoyl-3,3,3-trifluoroacetone,.alpha.-thenoyltrifluoroacetone |
| IUPAC Name | 4,4,4-trifluoro-1-(thiophen-2-yl)butane-1,3-dione |
| InChI Key | TXBBUSUXYMIVOS-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3O2S |
Matrix Scientific 2-Thenoyltrifluoroacetone, 326-91-0, MFCD00005445, 25g
Molecular Formula C8H5F3O2S, Purity 99%, Molecular Weight 222.19, Melting Point 40-44° Boiling Point 96-98/8mm
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Sigma Aldrich Fine Chemicals Biosciences 2-Benzoylpyridine >=99% | 91-02-1 | MFCD00006300 | 100G
2-Benzoylpyridine >=99% | Purity: >=99% | Mol Wt: 183.21 | 91-02-1 | MFCD00006300 | 100G
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eMolecules 6278-91-7 | 4-Benzyloxy-2-butanone | MFCD00042852 | 25g
Combi-Blocks | 4-Benzyloxy-2-butanone | 25g | 495744776 | QH-2933 | 95.000 | 6278-91-7 | MFCD00042852 | 178.231 | C11H14O2
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Strem, An Ascensus Company CAS# 326-91-0. 25g. 2-Thenoyltrifluoroacetone, 99% (TTA). MFCD00005445
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CAS# 326-91-0. 25g. 2-Thenoyltrifluoroacetone, 99% (TTA). MFCD00005445. Molecular Weight: 222.18. Molecular Formula: CF3COCH2COC4H3S. Color/form: white pwdr. Strem# 09-6950. http://www.strem.com/catalog/v/09-6950/
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eMolecules (3-METHYLBENZO[B]THIOPHEN-2-YL)BORONIC ACID PINACOL ESTER | 1072811-91-6 | MFCD18383080 | 1g
AstaTech | (3-METHYLBENZO[B]THIOPHEN-2-YL)BORONIC ACID PINACOL ESTER | 1g | 528280292 | 89448 | 95.000 | 1072811-91-6 | MFCD18383080 | 274.190 | C15H19BO2S
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eMolecules Synthonix / [2-(4-bromo-3-chlorophenoxymethoxy)ethyl]trimethylsilane / 100mg / 779537043 / AC78122 / / 2128711-91-9 / [null] / 337.710 / C12H18BrClO2Si
Synthonix / [2-(4-bromo-3-chlorophenoxymethoxy)ethyl]trimethylsilane / 100mg / 779537043 / AC78122 / / 2128711-91-9 / [null] / 337.710 / C12H18BrClO2Si
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Sigma Aldrich 4'-Chloroacetophenone
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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| Boiling Point | 232°C (lit.) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | ClC6H4COCH3 |
| CAS | 99-91-2 |
| Molecular Weight (g/mol) | 154.59 |
| MDL Number | MFCD00000624 |
| Refractive Index | n20/D 1.554 (literature) |
| RTECS Number | KM5600000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H7ClO |
| EINECS Number | 202-800-7 |
| Density | 1.192 g/mL (at 25°C (literature)) |
| Melting Point | 14°C to 18°C (lit.) |