Complex Ketones
- (1)
- (1)
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- (4)
- (372)
- (9)
- (2)
- (89)
- (1)
- (1)
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- (1)
- (191)
- (16)
- (14)
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- (2)
- (1)
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- (1)
- (1)
- (16)
- (636)
- (39)
- (5)
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- (6)
- (27)
- (6)
- (2)
- (2)
- (2)
- (1)
- (740)
- (1)
- (1)
- (13)
- (1)
- (69)
- (4)
- (119)
- (25)
- (2)
- (1)
- (2)
- (10)
- (1)
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- (4)
- (6)
- (2)
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- (2)
- (1)
- (4)
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- (4)
- (4)
- (4)
- (5)
- (14)
- (9)
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- (2)
- (5)
- (4)
- (2)
- (2)
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- (5)
- (9)
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- (1)
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- (6)
- (2)
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- (6)
- (6)
- (3)
- (10)
- (18)
- (1)
- (1)
- (2)
- (3)
- (10)
- (21)
- (29)
- (2)
- (2)
- (4)
- (13)
- (5)
- (1)
- (2)
- (1)
- (4)
- (6)
- (2)
- (13)
- (2)
- (11)
- (4)
- (4)
- (2)
- (4)
- (2)
- (6)
- (4)
- (7)
- (2)
- (22)
- (9)
- (4)
- (4)
- (4)
- (2)
- (17)
- (21)
- (2)
- (2)
- (7)
- (2)
- (2)
- (1)
- (8)
- (3)
- (1)
- (3)
- (21)
- (15)
- (4)
- (8)
- (2)
- (1)
- (3)
- (1)
- (6)
- (2)
- (14)
- (1)
- (12)
- (2)
- (4)
- (2)
- (2)
- (2)
- (10)
- (10)
- (2)
- (3)
- (2)
- (3)
- (3)
- (6)
- (13)
- (1)
- (12)
- (16)
- (22)
- (3)
- (2)
- (8)
- (4)
- (4)
- (12)
- (15)
- (3)
- (11)
- (12)
- (5)
- (4)
- (4)
- (1)
- (10)
- (5)
- (18)
- (1)
- (2)
- (16)
- (14)
- (2)
- (2)
- (4)
- (2)
- (5)
- (1)
- (2)
- (5)
- (7)
- (8)
- (5)
- (1)
- (2)
- (18)
- (1)
- (1)
- (3)
- (3)
- (4)
- (4)
- (2)
- (2)
- (4)
- (2)
- (1)
- (6)
- (8)
- (5)
- (7)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (8)
- (12)
- (7)
- (1)
- (8)
- (2)
- (7)
- (14)
- (1)
- (5)
- (4)
- (5)
- (2)
- (5)
- (1)
- (4)
- (10)
- (2)
- (9)
- (4)
- (24)
- (2)
- (1)
- (3)
- (11)
- (8)
- (1)
- (1)
- (3)
- (2)
- (6)
- (5)
- (1)
- (2)
- (3)
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- (2)
- (3)
- (2)
- (1)
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- (1)
- (6)
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- (1)
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- (4)
- (5)
- (1)
- (16)
- (3)
- (4)
- (5)
- (12)
- (12)
- (4)
- (1)
- (2)
- (2)
- (5)
- (6)
- (4)
- (2)
- (2)
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- (6)
- (5)
- (4)
- (21)
- (1)
- (3)
- (1)
- (2)
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- (2)
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- (8)
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- (2)
- (4)
- (5)
- (1)
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- (3)
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- (13)
- (1)
- (5)
- (6)
- (1)
- (6)
- (1)
- (1)
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- (8)
- (4)
- (1)
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- (1)
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- (5)
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- (1)
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- (6)
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- (1)
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- (1)
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- (1)
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- (1)
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Filtered Search Results
1,1,1,3,3,3-Hexafluoroacetone sesquihydrate, 98%
CAS: 13098-39-0 Molecular Formula: 1·5 H2O Molecular Weight (g/mol): 193.05 MDL Number: MFCD06800792 InChI Key: VAIZVCMDJPBJCM-UHFFFAOYSA-N Synonym: hexafluoroacetone sesquihydrate,unii-cu1noz8ps6,ccris 4653,acetone, hexafluoro-, sesquihydrate,hexafluoro-2-propanone sesquihydrate,cu1noz8ps6,2-propanone, hexafluoro-, sesquihydrate,1,1,1,3,3,3-hexafluoroacetone sesquihydrate,2-propanone, 1,1,1,3,3,3-hexafluoro-, hydrate 2:3,hexafluoroacetone 1.5-hydrate PubChem CID: 3032602 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-one;trihydrate SMILES: C(=O)(C(F)(F)F)C(F)(F)F.C(=O)(C(F)(F)F)C(F)(F)F.O.O.O
| PubChem CID | 3032602 |
|---|---|
| CAS | 13098-39-0 |
| Molecular Weight (g/mol) | 193.05 |
| MDL Number | MFCD06800792 |
| SMILES | C(=O)(C(F)(F)F)C(F)(F)F.C(=O)(C(F)(F)F)C(F)(F)F.O.O.O |
| Synonym | hexafluoroacetone sesquihydrate,unii-cu1noz8ps6,ccris 4653,acetone, hexafluoro-, sesquihydrate,hexafluoro-2-propanone sesquihydrate,cu1noz8ps6,2-propanone, hexafluoro-, sesquihydrate,1,1,1,3,3,3-hexafluoroacetone sesquihydrate,2-propanone, 1,1,1,3,3,3-hexafluoro-, hydrate 2:3,hexafluoroacetone 1.5-hydrate |
| IUPAC Name | 1,1,1,3,3,3-hexafluoropropan-2-one;trihydrate |
| InChI Key | VAIZVCMDJPBJCM-UHFFFAOYSA-N |
| Molecular Formula | 1·5 H2O |
2,3'-Dibromoacetophenone, 97%
CAS: 18523-22-3 Molecular Formula: C8H6Br2O Molecular Weight (g/mol): 277.943 MDL Number: MFCD00082698 InChI Key: MZBXSQBQPJWECM-UHFFFAOYSA-N Synonym: 3-bromophenacyl bromide,2,3'-dibromoacetophenone,2-bromo-1-3-bromophenyl ethanone,ethanone, 2-bromo-1-3-bromophenyl,2-bromo-1-3-bromophenyl ethan-1-one,3-bromophenacylbromide,2-bromo-1-3-bromo-phenyl-ethanone,2-bromo-3'-bromoacetophenone,2-bromo-1-3-bromophenyl-1-ethanone PubChem CID: 519585 IUPAC Name: 2-bromo-1-(3-bromophenyl)ethanone SMILES: C1=CC(=CC(=C1)Br)C(=O)CBr
| PubChem CID | 519585 |
|---|---|
| CAS | 18523-22-3 |
| Molecular Weight (g/mol) | 277.943 |
| MDL Number | MFCD00082698 |
| SMILES | C1=CC(=CC(=C1)Br)C(=O)CBr |
| Synonym | 3-bromophenacyl bromide,2,3'-dibromoacetophenone,2-bromo-1-3-bromophenyl ethanone,ethanone, 2-bromo-1-3-bromophenyl,2-bromo-1-3-bromophenyl ethan-1-one,3-bromophenacylbromide,2-bromo-1-3-bromo-phenyl-ethanone,2-bromo-3'-bromoacetophenone,2-bromo-1-3-bromophenyl-1-ethanone |
| IUPAC Name | 2-bromo-1-(3-bromophenyl)ethanone |
| InChI Key | MZBXSQBQPJWECM-UHFFFAOYSA-N |
| Molecular Formula | C8H6Br2O |
3-Benzoylpropionic acid, 98+%
CAS: 2051-95-8 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00002792 InChI Key: KMQLIDDEQAJAGJ-UHFFFAOYSA-N Synonym: 3-benzoylpropionic acid,4-oxo-4-phenylbutyric acid,3-benzoylpropanoic acid,beta-benzoylpropionic acid,benzoylpropionic acid,propanoic acid, 3-benzoyl,benzenebutanoic acid, .gamma.-oxo,3-benzoylpropionicacid,propionic acid, 3-benzoyl,4-phenyl-4-oxobutyric acid PubChem CID: 72871 ChEBI: CHEBI:64437 IUPAC Name: 4-oxo-4-phenylbutanoic acid SMILES: OC(=O)CCC(=O)C1=CC=CC=C1
| PubChem CID | 72871 |
|---|---|
| CAS | 2051-95-8 |
| Molecular Weight (g/mol) | 178.19 |
| ChEBI | CHEBI:64437 |
| MDL Number | MFCD00002792 |
| SMILES | OC(=O)CCC(=O)C1=CC=CC=C1 |
| Synonym | 3-benzoylpropionic acid,4-oxo-4-phenylbutyric acid,3-benzoylpropanoic acid,beta-benzoylpropionic acid,benzoylpropionic acid,propanoic acid, 3-benzoyl,benzenebutanoic acid, .gamma.-oxo,3-benzoylpropionicacid,propionic acid, 3-benzoyl,4-phenyl-4-oxobutyric acid |
| IUPAC Name | 4-oxo-4-phenylbutanoic acid |
| InChI Key | KMQLIDDEQAJAGJ-UHFFFAOYSA-N |
| Molecular Formula | C10H10O3 |
2',4'-Difluoro-2-(1H-1,2,4-triazol-1-yl)acetophenone, 97%
CAS: 86404-63-9 Molecular Formula: C10H7F2N3O Molecular Weight (g/mol): 223.183 MDL Number: MFCD02093825 InChI Key: XCHRPVARHBCFMJ-UHFFFAOYSA-N Synonym: 1-2,4-difluorophenyl-2-1h-1,2,4-triazol-1-yl ethanone,2,4-difluoro-alpha-1h-1,2,4-triazolyl acetophenone,1-2,4-difluorophenyl-2-1,2,4-triazol-1-yl ethanone,2',4'-difluoro-2-1h-1,2,4-triazol-1-yl acetophenone,unii-hxi8r9r915,2-1h-1,2,4-triazol-1-yl-2',4'-difluoroacetophenone,ethanone, 1-2,4-difluorophenyl-2-1h-1,2,4-triazol-1-yl,2',4'-difluoro-2-1h-1,2,4-triazolyl acetophenone,1-2,4-difluorophenyl-2-1h-1,2,4-triazol-1-yl ethan-1-one,1-2,4-difluorophenyl-2-1h-1,2,4-triazol-1-yl-ethanone PubChem CID: 588080 IUPAC Name: 1-(2,4-difluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone SMILES: C1=CC(=C(C=C1F)F)C(=O)CN2C=NC=N2
| PubChem CID | 588080 |
|---|---|
| CAS | 86404-63-9 |
| Molecular Weight (g/mol) | 223.183 |
| MDL Number | MFCD02093825 |
| SMILES | C1=CC(=C(C=C1F)F)C(=O)CN2C=NC=N2 |
| Synonym | 1-2,4-difluorophenyl-2-1h-1,2,4-triazol-1-yl ethanone,2,4-difluoro-alpha-1h-1,2,4-triazolyl acetophenone,1-2,4-difluorophenyl-2-1,2,4-triazol-1-yl ethanone,2',4'-difluoro-2-1h-1,2,4-triazol-1-yl acetophenone,unii-hxi8r9r915,2-1h-1,2,4-triazol-1-yl-2',4'-difluoroacetophenone,ethanone, 1-2,4-difluorophenyl-2-1h-1,2,4-triazol-1-yl,2',4'-difluoro-2-1h-1,2,4-triazolyl acetophenone,1-2,4-difluorophenyl-2-1h-1,2,4-triazol-1-yl ethan-1-one,1-2,4-difluorophenyl-2-1h-1,2,4-triazol-1-yl-ethanone |
| IUPAC Name | 1-(2,4-difluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone |
| InChI Key | XCHRPVARHBCFMJ-UHFFFAOYSA-N |
| Molecular Formula | C10H7F2N3O |
4'-Bromo-4-chlorobutyrophenone, 98%
CAS: 4559-96-0 Molecular Formula: C10H10BrClO Molecular Weight (g/mol): 261.54 MDL Number: MFCD00001006 InChI Key: WJKPUMBLABGUCQ-UHFFFAOYSA-N Synonym: 1-4-bromophenyl-4-chlorobutan-1-one,4'-bromo-4-chlorobutyrophenone,1-4-bromophenyl-4-chloro-1-butanone,1-butanone, 1-4-bromophenyl-4-chloro,acmc-20amn1,4-chloro-p-bromobutyrophenone,4-chloro-4'-bromobutyrophenone,4-bromo-4-chlorobutyrophenone,4/'-bromo-4-chlorobutyrophenone,4'-bromo-gamma-chlorobutyrophenone PubChem CID: 78317 IUPAC Name: 1-(4-bromophenyl)-4-chlorobutan-1-one SMILES: ClCCCC(=O)C1=CC=C(Br)C=C1
| PubChem CID | 78317 |
|---|---|
| CAS | 4559-96-0 |
| Molecular Weight (g/mol) | 261.54 |
| MDL Number | MFCD00001006 |
| SMILES | ClCCCC(=O)C1=CC=C(Br)C=C1 |
| Synonym | 1-4-bromophenyl-4-chlorobutan-1-one,4'-bromo-4-chlorobutyrophenone,1-4-bromophenyl-4-chloro-1-butanone,1-butanone, 1-4-bromophenyl-4-chloro,acmc-20amn1,4-chloro-p-bromobutyrophenone,4-chloro-4'-bromobutyrophenone,4-bromo-4-chlorobutyrophenone,4/'-bromo-4-chlorobutyrophenone,4'-bromo-gamma-chlorobutyrophenone |
| IUPAC Name | 1-(4-bromophenyl)-4-chlorobutan-1-one |
| InChI Key | WJKPUMBLABGUCQ-UHFFFAOYSA-N |
| Molecular Formula | C10H10BrClO |
2-Bromo-2'-nitroacetophenone, 98%
CAS: 6851-99-6 Molecular Formula: C8H6BrNO3 Molecular Weight (g/mol): 244.044 MDL Number: MFCD00010294 InChI Key: SGXUUCSRVVSMGK-UHFFFAOYSA-N Synonym: 2-bromo-2'-nitroacetophenone,2'-nitrophenacyl bromide,2-bromo-1-2-nitrophenyl ethanone,2-nitrophenacyl bromide,2-bromo-1-2-nitro-phenyl-ethanone,o-nitrophenacyl bromide,o-nitrophenethyl bromide,2-o-nitrophenyl ethyl bromide,2-bromo-1-2-nitrophenyl ethan-1-one,ethanone, 2-bromo-1-2-nitrophenyl PubChem CID: 244025 IUPAC Name: 2-bromo-1-(2-nitrophenyl)ethanone SMILES: C1=CC=C(C(=C1)C(=O)CBr)[N+](=O)[O-]
| PubChem CID | 244025 |
|---|---|
| CAS | 6851-99-6 |
| Molecular Weight (g/mol) | 244.044 |
| MDL Number | MFCD00010294 |
| SMILES | C1=CC=C(C(=C1)C(=O)CBr)[N+](=O)[O-] |
| Synonym | 2-bromo-2'-nitroacetophenone,2'-nitrophenacyl bromide,2-bromo-1-2-nitrophenyl ethanone,2-nitrophenacyl bromide,2-bromo-1-2-nitro-phenyl-ethanone,o-nitrophenacyl bromide,o-nitrophenethyl bromide,2-o-nitrophenyl ethyl bromide,2-bromo-1-2-nitrophenyl ethan-1-one,ethanone, 2-bromo-1-2-nitrophenyl |
| IUPAC Name | 2-bromo-1-(2-nitrophenyl)ethanone |
| InChI Key | SGXUUCSRVVSMGK-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrNO3 |
Ethyl 2,4-dioxo-4-(2-thienyl)butanoate, 90%, Thermo Scientific™
CAS: 36983-36-5 Molecular Formula: C10H10O4S Molecular Weight (g/mol): 226.246 MDL Number: MFCD00126316 InChI Key: GCCFYXYKJZUHMI-UHFFFAOYSA-N Synonym: ethyl 2,4-dioxo-4-thiophen-2-yl butanoate,ethyl 2,4-dioxo-4-2-thienyl butanoate,2,4-dioxo-4-thiophen-2-yl-butyric acid ethyl ester,2-thiophenebutanoicacid, a,g-dioxo-, ethyl ester,2,4-dioxo-4-2-thienyl butanoic acid ethyl ester,2,4-dioxo-4-thiophen-2-ylbutyric acid ethyl ester PubChem CID: 2799459 IUPAC Name: ethyl 2,4-dioxo-4-thiophen-2-ylbutanoate SMILES: CCOC(=O)C(=O)CC(=O)C1=CC=CS1
| PubChem CID | 2799459 |
|---|---|
| CAS | 36983-36-5 |
| Molecular Weight (g/mol) | 226.246 |
| MDL Number | MFCD00126316 |
| SMILES | CCOC(=O)C(=O)CC(=O)C1=CC=CS1 |
| Synonym | ethyl 2,4-dioxo-4-thiophen-2-yl butanoate,ethyl 2,4-dioxo-4-2-thienyl butanoate,2,4-dioxo-4-thiophen-2-yl-butyric acid ethyl ester,2-thiophenebutanoicacid, a,g-dioxo-, ethyl ester,2,4-dioxo-4-2-thienyl butanoic acid ethyl ester,2,4-dioxo-4-thiophen-2-ylbutyric acid ethyl ester |
| IUPAC Name | ethyl 2,4-dioxo-4-thiophen-2-ylbutanoate |
| InChI Key | GCCFYXYKJZUHMI-UHFFFAOYSA-N |
| Molecular Formula | C10H10O4S |
| CAS | 7732-18-5 |
|---|---|
| Synonym | dihydrogen oxide,dihydrogen monoxide |
Thermo Scientific Chemicals D-Fructose, 99%
CAS: 57-48-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00148910 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O
| PubChem CID | 5984 |
|---|---|
| CAS | 57-48-7 |
| Molecular Weight (g/mol) | 180.156 |
| ChEBI | CHEBI:48095 |
| MDL Number | MFCD00148910 |
| SMILES | C(C(C(C(C(=O)CO)O)O)O)O |
| Synonym | d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 |
| IUPAC Name | (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one |
| InChI Key | BJHIKXHVCXFQLS-UYFOZJQFSA-N |
| Molecular Formula | C6H12O6 |
Thermo Scientific Chemicals D(-)-Fructose, 99%
CAS: 57-48-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O
| PubChem CID | 5984 |
|---|---|
| CAS | 57-48-7 |
| Molecular Weight (g/mol) | 180.16 |
| ChEBI | CHEBI:48095 |
| SMILES | C(C(C(C(C(=O)CO)O)O)O)O |
| Synonym | d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 |
| IUPAC Name | (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one |
| InChI Key | BJHIKXHVCXFQLS-UYFOZJQFSA-N |
| Molecular Formula | C6H12O6 |
4-Acetylbiphenyl, 98%
CAS: 92-91-1 Molecular Formula: C14H12O Molecular Weight (g/mol): 196.249 MDL Number: MFCD00008749 InChI Key: QCZZSANNLWPGEA-UHFFFAOYSA-N Synonym: 4-acetylbiphenyl,4'-phenylacetophenone,4-phenylacetophenone,4-biphenylyl methyl ketone,p-phenylacetophenone,p-acetylbiphenyl,1-1,1'-biphenyl-4-yl ethanone,acetophenone, 4'-phenyl,1-4-phenylphenyl ethanone,ketone, 4-biphenylyl methyl PubChem CID: 7113 IUPAC Name: 1-(4-phenylphenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
| PubChem CID | 7113 |
|---|---|
| CAS | 92-91-1 |
| Molecular Weight (g/mol) | 196.249 |
| MDL Number | MFCD00008749 |
| SMILES | CC(=O)C1=CC=C(C=C1)C2=CC=CC=C2 |
| Synonym | 4-acetylbiphenyl,4'-phenylacetophenone,4-phenylacetophenone,4-biphenylyl methyl ketone,p-phenylacetophenone,p-acetylbiphenyl,1-1,1'-biphenyl-4-yl ethanone,acetophenone, 4'-phenyl,1-4-phenylphenyl ethanone,ketone, 4-biphenylyl methyl |
| IUPAC Name | 1-(4-phenylphenyl)ethanone |
| InChI Key | QCZZSANNLWPGEA-UHFFFAOYSA-N |
| Molecular Formula | C14H12O |
4'-(Methylsulfonyl)acetophenone, 97+%
CAS: 10297-73-1 Molecular Formula: C9H10O3S Molecular Weight (g/mol): 198.236 MDL Number: MFCD00025072 InChI Key: KAVZYDHKJNABPC-UHFFFAOYSA-N Synonym: 4'-methylsulfonyl acetophenone,1-4-methylsulfonyl phenyl ethanone,4-methylsulfonylacetophenone,4-methylsulfonyl acetophenone,4-acetylphenyl methyl sulphone,1-4-methylsulfonylphenyl ethanone,4-methylsulphonylacetophenone,1-4-methanesulfonyl-phenyl-ethanone,p-methylsulfonylacetophenone,4-methanesulfonylacetophenone PubChem CID: 82529 IUPAC Name: 1-(4-methylsulfonylphenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)S(=O)(=O)C
| PubChem CID | 82529 |
|---|---|
| CAS | 10297-73-1 |
| Molecular Weight (g/mol) | 198.236 |
| MDL Number | MFCD00025072 |
| SMILES | CC(=O)C1=CC=C(C=C1)S(=O)(=O)C |
| Synonym | 4'-methylsulfonyl acetophenone,1-4-methylsulfonyl phenyl ethanone,4-methylsulfonylacetophenone,4-methylsulfonyl acetophenone,4-acetylphenyl methyl sulphone,1-4-methylsulfonylphenyl ethanone,4-methylsulphonylacetophenone,1-4-methanesulfonyl-phenyl-ethanone,p-methylsulfonylacetophenone,4-methanesulfonylacetophenone |
| IUPAC Name | 1-(4-methylsulfonylphenyl)ethanone |
| InChI Key | KAVZYDHKJNABPC-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3S |
3-Acetylthiophene, 98%
CAS: 1468-83-3 Molecular Formula: C6H6OS Molecular Weight (g/mol): 126.17 MDL Number: MFCD00005468 InChI Key: RNIDWJDZNNVFDY-UHFFFAOYSA-N Synonym: 3-acetylthiophene,methyl 3-thienyl ketone,1-thiophen-3-yl ethan-1-one,1-thiophen-3-yl ethanone,1-3-thienyl ethanone,ethanone, 1-3-thienyl,ketone, methyl 3-thienyl,3-acetyl thiophene,1-thien-3-ylethanone,methyl-3-thienyl ketone PubChem CID: 15116 IUPAC Name: 1-thiophen-3-ylethanone SMILES: CC(=O)C1=CSC=C1
| PubChem CID | 15116 |
|---|---|
| CAS | 1468-83-3 |
| Molecular Weight (g/mol) | 126.17 |
| MDL Number | MFCD00005468 |
| SMILES | CC(=O)C1=CSC=C1 |
| Synonym | 3-acetylthiophene,methyl 3-thienyl ketone,1-thiophen-3-yl ethan-1-one,1-thiophen-3-yl ethanone,1-3-thienyl ethanone,ethanone, 1-3-thienyl,ketone, methyl 3-thienyl,3-acetyl thiophene,1-thien-3-ylethanone,methyl-3-thienyl ketone |
| IUPAC Name | 1-thiophen-3-ylethanone |
| InChI Key | RNIDWJDZNNVFDY-UHFFFAOYSA-N |
| Molecular Formula | C6H6OS |
4'-(Methylthio)acetophenone, 99%
CAS: 1778-09-2 Molecular Formula: C9H10OS Molecular Weight (g/mol): 166.24 MDL Number: MFCD00039835 InChI Key: JECUZQLBQKNEMW-UHFFFAOYSA-N Synonym: 4'-methylthio acetophenone,4-methylthio acetophenone,4'-methylthioacetophenone,1-4-methylsulfanyl phenyl ethanone,4-acetyl thioanisole,4'-methylmercapto acetophenone,1-4-methylthio phenyl ethanone,1-4-methylthio phenyl ethan-1-one,1-4-methylsulfanylphenyl ethanone PubChem CID: 74501 IUPAC Name: 1-(4-methylsulfanylphenyl)ethanone SMILES: CSC1=CC=C(C=C1)C(C)=O
| PubChem CID | 74501 |
|---|---|
| CAS | 1778-09-2 |
| Molecular Weight (g/mol) | 166.24 |
| MDL Number | MFCD00039835 |
| SMILES | CSC1=CC=C(C=C1)C(C)=O |
| Synonym | 4'-methylthio acetophenone,4-methylthio acetophenone,4'-methylthioacetophenone,1-4-methylsulfanyl phenyl ethanone,4-acetyl thioanisole,4'-methylmercapto acetophenone,1-4-methylthio phenyl ethanone,1-4-methylthio phenyl ethan-1-one,1-4-methylsulfanylphenyl ethanone |
| IUPAC Name | 1-(4-methylsulfanylphenyl)ethanone |
| InChI Key | JECUZQLBQKNEMW-UHFFFAOYSA-N |
| Molecular Formula | C9H10OS |
6-Hydroxy-2,3-dihydrobenzo[b]furan-3-one, 97%
CAS: 6272-26-0 Molecular Formula: C8H6O3 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00068174 InChI Key: GBDMODVZBPFQKI-UHFFFAOYSA-N Synonym: 6-hydroxybenzofuran-3 2h-one,6-hydroxy-2h-benzofuran-3-one,6-hydroxy-2,3-dihydrobenzo b furan-3-one,6-hydroxy-1-benzofuran-3 2h-one,6-hydroxybenzofuran-3-one,3 2h-benzofuranone, 6-hydroxy,6-hydroxy-3-coumaranone,6-hydroxy-2,3-dihydro-1-benzofuran-3-one,6-hydroxy-3 2h-benzofuranone,6-hydroxy-2h-1-benzofuran-3-one PubChem CID: 235717 IUPAC Name: 6-hydroxy-2,3-dihydro-1-benzofuran-3-one SMILES: OC1=CC=C2C(=O)COC2=C1
| PubChem CID | 235717 |
|---|---|
| CAS | 6272-26-0 |
| Molecular Weight (g/mol) | 150.13 |
| MDL Number | MFCD00068174 |
| SMILES | OC1=CC=C2C(=O)COC2=C1 |
| Synonym | 6-hydroxybenzofuran-3 2h-one,6-hydroxy-2h-benzofuran-3-one,6-hydroxy-2,3-dihydrobenzo b furan-3-one,6-hydroxy-1-benzofuran-3 2h-one,6-hydroxybenzofuran-3-one,3 2h-benzofuranone, 6-hydroxy,6-hydroxy-3-coumaranone,6-hydroxy-2,3-dihydro-1-benzofuran-3-one,6-hydroxy-3 2h-benzofuranone,6-hydroxy-2h-1-benzofuran-3-one |
| IUPAC Name | 6-hydroxy-2,3-dihydro-1-benzofuran-3-one |
| InChI Key | GBDMODVZBPFQKI-UHFFFAOYSA-N |
| Molecular Formula | C8H6O3 |