Complex Ketones
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Filtered Search Results
3-Oxo-3-[4-(trifluoromethoxy)phenyl]propanenitrile, 97%, Thermo Scientific™
CAS: 122454-46-0 Molecular Formula: C10H6F3NO2 Molecular Weight (g/mol): 229.16 MDL Number: MFCD00052146 InChI Key: IYZQGBBCANKWMX-UHFFFAOYSA-N Synonym: 3-oxo-3-4-trifluoromethoxy phenyl propanenitrile,4-trifluoromethoxy benzoyl acetonitrile,4-trifluoromethoxy benzoylacetonitrile,4-trifluoromethoxybenzoyl acetonitrile,3-oxo-3-4-trifluoromethoxy phenyl propionitrile,benzenepropanenitrile, beta-oxo-4-trifluoromethoxy,maybridge1_004897,acmc-1bxb1 PubChem CID: 2777239 IUPAC Name: 3-oxo-3-[4-(trifluoromethoxy)phenyl]propanenitrile SMILES: FC(F)(F)OC1=CC=C(C=C1)C(=O)CC#N
PubChem CID | 2777239 |
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CAS | 122454-46-0 |
Molecular Weight (g/mol) | 229.16 |
MDL Number | MFCD00052146 |
SMILES | FC(F)(F)OC1=CC=C(C=C1)C(=O)CC#N |
Synonym | 3-oxo-3-4-trifluoromethoxy phenyl propanenitrile,4-trifluoromethoxy benzoyl acetonitrile,4-trifluoromethoxy benzoylacetonitrile,4-trifluoromethoxybenzoyl acetonitrile,3-oxo-3-4-trifluoromethoxy phenyl propionitrile,benzenepropanenitrile, beta-oxo-4-trifluoromethoxy,maybridge1_004897,acmc-1bxb1 |
IUPAC Name | 3-oxo-3-[4-(trifluoromethoxy)phenyl]propanenitrile |
InChI Key | IYZQGBBCANKWMX-UHFFFAOYSA-N |
Molecular Formula | C10H6F3NO2 |
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 |
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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 |
2-Bromo-1-(2-thienyl)-1-ethanone, Technical Grade, Thermo Scientific™
CAS: 10531-41-6 Molecular Formula: C6H5BrOS Molecular Weight (g/mol): 205.069 InChI Key: UHWNENCHFSDZQP-UHFFFAOYSA-N Synonym: 2-bromo-1-thiophen-2-yl ethanone,2-2-bromoacetyl thiophene,2-bromo-1-2-thienyl-1-ethanone,2-bromoacetyl thiophene,2-bromo-1-thiophen-2-yl-ethanone,2-bromo-1-2-thienyl ethanone,2-bromo-1-thiophen-2-yl ethan-1-one,ethanone, 2-bromo-1-2-thienyl,ethanone, 2-bromo-1-thienyl,2-bromo-1-2-thienyl ethan-1-one PubChem CID: 2776372 IUPAC Name: 2-bromo-1-thiophen-2-ylethanone SMILES: C1=CSC(=C1)C(=O)CBr
PubChem CID | 2776372 |
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CAS | 10531-41-6 |
Molecular Weight (g/mol) | 205.069 |
SMILES | C1=CSC(=C1)C(=O)CBr |
Synonym | 2-bromo-1-thiophen-2-yl ethanone,2-2-bromoacetyl thiophene,2-bromo-1-2-thienyl-1-ethanone,2-bromoacetyl thiophene,2-bromo-1-thiophen-2-yl-ethanone,2-bromo-1-2-thienyl ethanone,2-bromo-1-thiophen-2-yl ethan-1-one,ethanone, 2-bromo-1-2-thienyl,ethanone, 2-bromo-1-thienyl,2-bromo-1-2-thienyl ethan-1-one |
IUPAC Name | 2-bromo-1-thiophen-2-ylethanone |
InChI Key | UHWNENCHFSDZQP-UHFFFAOYSA-N |
Molecular Formula | C6H5BrOS |
1-(3-Allyl-4-hydroxyphenyl)ethan-1-one, 97%, Thermo Scientific™
CAS: 1132-05-4 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00068015 InChI Key: XVTCWUFLNLZPEJ-UHFFFAOYSA-N PubChem CID: 259653 IUPAC Name: 1-(4-hydroxy-3-prop-2-enylphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)O)CC=C
PubChem CID | 259653 |
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CAS | 1132-05-4 |
Molecular Weight (g/mol) | 176.215 |
MDL Number | MFCD00068015 |
SMILES | CC(=O)C1=CC(=C(C=C1)O)CC=C |
IUPAC Name | 1-(4-hydroxy-3-prop-2-enylphenyl)ethanone |
InChI Key | XVTCWUFLNLZPEJ-UHFFFAOYSA-N |
Molecular Formula | C11H12O2 |
2-Bromo-1-(5-methyl-1-phenyl-1H-pyrazol-4-yl)-1-ethanone, ≥95%, Thermo Scientific™
CAS: 137577-00-5 Molecular Formula: C12H11BrN2O Molecular Weight (g/mol): 279.137 MDL Number: MFCD02681921 InChI Key: VYGXRQSIPNGJNK-UHFFFAOYSA-N Synonym: 2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl-1-ethanone,2-bromo-1-5-methyl-1-phenylpyrazol-4-yl ethanone,2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl ethan-1-one,ethanone, 2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl,acmc-1c040,1-phenyl-4-2-bromoacetyl-5-methylpyrazole,4-bromoacetyl-5-methyl-1-phenyl-1h-pyrazole,2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl ethanone,1-1-phenyl-5-methyl-1h-pyrazole-4-yl-2-bromoethanone,2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl-ethanone PubChem CID: 2776439 IUPAC Name: 2-bromo-1-(5-methyl-1-phenylpyrazol-4-yl)ethanone SMILES: CC1=C(C=NN1C2=CC=CC=C2)C(=O)CBr
PubChem CID | 2776439 |
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CAS | 137577-00-5 |
Molecular Weight (g/mol) | 279.137 |
MDL Number | MFCD02681921 |
SMILES | CC1=C(C=NN1C2=CC=CC=C2)C(=O)CBr |
Synonym | 2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl-1-ethanone,2-bromo-1-5-methyl-1-phenylpyrazol-4-yl ethanone,2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl ethan-1-one,ethanone, 2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl,acmc-1c040,1-phenyl-4-2-bromoacetyl-5-methylpyrazole,4-bromoacetyl-5-methyl-1-phenyl-1h-pyrazole,2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl ethanone,1-1-phenyl-5-methyl-1h-pyrazole-4-yl-2-bromoethanone,2-bromo-1-5-methyl-1-phenyl-1h-pyrazol-4-yl-ethanone |
IUPAC Name | 2-bromo-1-(5-methyl-1-phenylpyrazol-4-yl)ethanone |
InChI Key | VYGXRQSIPNGJNK-UHFFFAOYSA-N |
Molecular Formula | C12H11BrN2O |
2-Bromo-1-[4-(2-thienyl)phenyl]-1-ethanone, ≥97%, Thermo Scientific™
CAS: 128746-80-5 Molecular Formula: C12H9BrOS Molecular Weight (g/mol): 281.167 MDL Number: MFCD06659059 InChI Key: QFHKNYPNLSJEQI-UHFFFAOYSA-N PubChem CID: 2795250 IUPAC Name: 2-bromo-1-(4-thiophen-2-ylphenyl)ethanone SMILES: C1=CSC(=C1)C2=CC=C(C=C2)C(=O)CBr
PubChem CID | 2795250 |
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CAS | 128746-80-5 |
Molecular Weight (g/mol) | 281.167 |
MDL Number | MFCD06659059 |
SMILES | C1=CSC(=C1)C2=CC=C(C=C2)C(=O)CBr |
IUPAC Name | 2-bromo-1-(4-thiophen-2-ylphenyl)ethanone |
InChI Key | QFHKNYPNLSJEQI-UHFFFAOYSA-N |
Molecular Formula | C12H9BrOS |
1-Benzo[b]thiophen-3-yl-2-bromoethan-1-one, 97%, Thermo Scientific™
CAS: 26167-45-3 Molecular Formula: C10H7BrOS Molecular Weight (g/mol): 255.129 InChI Key: CKHWNGWAHFLCTJ-UHFFFAOYSA-N Synonym: 1-benzo b thiophen-3-yl-2-bromoethanone,1-benzo b thiophen-3-yl-2-bromoethan-1-one,3-bromoacetyl benzothiophene,1-1-benzothiophen-3-yl-2-bromoethan-1-one,3-bromoacetyl benzo b thiophene,1-1-benzothiophen-3-yl-2-bromoethanone,1-1-benzothiophen-3-yl-2-bromo-1-ethanone,3-2-bromoacetyl benzo b thiophen,1-benzothiophen-3-yl-2-bromo-ethanone,ethanone,1-benzo b thien-3-yl-2-bromo PubChem CID: 2776341 IUPAC Name: 1-(1-benzothiophen-3-yl)-2-bromoethanone SMILES: C1=CC=C2C(=C1)C(=CS2)C(=O)CBr
PubChem CID | 2776341 |
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CAS | 26167-45-3 |
Molecular Weight (g/mol) | 255.129 |
SMILES | C1=CC=C2C(=C1)C(=CS2)C(=O)CBr |
Synonym | 1-benzo b thiophen-3-yl-2-bromoethanone,1-benzo b thiophen-3-yl-2-bromoethan-1-one,3-bromoacetyl benzothiophene,1-1-benzothiophen-3-yl-2-bromoethan-1-one,3-bromoacetyl benzo b thiophene,1-1-benzothiophen-3-yl-2-bromoethanone,1-1-benzothiophen-3-yl-2-bromo-1-ethanone,3-2-bromoacetyl benzo b thiophen,1-benzothiophen-3-yl-2-bromo-ethanone,ethanone,1-benzo b thien-3-yl-2-bromo |
IUPAC Name | 1-(1-benzothiophen-3-yl)-2-bromoethanone |
InChI Key | CKHWNGWAHFLCTJ-UHFFFAOYSA-N |
Molecular Formula | C10H7BrOS |
2-Bromo-1-(1,3-thiazol-2-yl)ethanone, ≥97%, Thermo Scientific™
CAS: 3292-77-1 Molecular Formula: C5H4BrNOS Molecular Weight (g/mol): 206.06 MDL Number: MFCD06411540 InChI Key: AQRFTRDAOYSMEA-UHFFFAOYSA-N Synonym: 2-bromo-1-thiazol-2-yl ethanone,2-bromo-1-1,3-thiazol-2-yl ethanone,2-bromoacetyl-1,3-thiazole,2-bromo-1-thiazol-2-yl-ethanone,2-bromo-1-1,3-thiazol-2-yl ethan-1-one,ethanone, 2-bromo-1-2-thiazolyl,2-bromo-1-1,3-thiazol-2-yl-1-ethanone,1-bromo-1,3-thiazole-2-yl ethane-2-one,2-bromoacetylthiazole,2-bromoacetyl thiazole PubChem CID: 2795212 IUPAC Name: 2-bromo-1-(1,3-thiazol-2-yl)ethanone SMILES: BrCC(=O)C1=NC=CS1
PubChem CID | 2795212 |
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CAS | 3292-77-1 |
Molecular Weight (g/mol) | 206.06 |
MDL Number | MFCD06411540 |
SMILES | BrCC(=O)C1=NC=CS1 |
Synonym | 2-bromo-1-thiazol-2-yl ethanone,2-bromo-1-1,3-thiazol-2-yl ethanone,2-bromoacetyl-1,3-thiazole,2-bromo-1-thiazol-2-yl-ethanone,2-bromo-1-1,3-thiazol-2-yl ethan-1-one,ethanone, 2-bromo-1-2-thiazolyl,2-bromo-1-1,3-thiazol-2-yl-1-ethanone,1-bromo-1,3-thiazole-2-yl ethane-2-one,2-bromoacetylthiazole,2-bromoacetyl thiazole |
IUPAC Name | 2-bromo-1-(1,3-thiazol-2-yl)ethanone |
InChI Key | AQRFTRDAOYSMEA-UHFFFAOYSA-N |
Molecular Formula | C5H4BrNOS |
2-Bromo-1-(4-chloro-3-nitrophenyl)ethan-1-one, Technical Grade, Thermo Scientific™
CAS: 22019-49-4 Molecular Formula: C8H5BrClNO3 Molecular Weight (g/mol): 278.486 InChI Key: FXNQTMRPLLNPQY-UHFFFAOYSA-N PubChem CID: 2778330 IUPAC Name: 2-bromo-1-(4-chloro-3-nitrophenyl)ethanone SMILES: C1=CC(=C(C=C1C(=O)CBr)[N+](=O)[O-])Cl
PubChem CID | 2778330 |
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CAS | 22019-49-4 |
Molecular Weight (g/mol) | 278.486 |
SMILES | C1=CC(=C(C=C1C(=O)CBr)[N+](=O)[O-])Cl |
IUPAC Name | 2-bromo-1-(4-chloro-3-nitrophenyl)ethanone |
InChI Key | FXNQTMRPLLNPQY-UHFFFAOYSA-N |
Molecular Formula | C8H5BrClNO3 |
7-Bromo-2,3-dioxoindoline, 97%, Thermo Scientific™
CAS: 20780-74-9 Molecular Formula: C8H4BrNO2 Molecular Weight (g/mol): 226.029 MDL Number: MFCD00774354 InChI Key: OCVKSIWBTJCXPV-UHFFFAOYSA-N Synonym: 7-bromoisatin,7-bromoindoline-2,3-dione,7-bromo-2,3-dioxoindoline,1h-indole-2,3-dione, 7-bromo,7-bromoindole-2,3-dione,7-bromo-2,3-dihydro-1h-indole-2,3-dione,7-bromoindole-1h-2,3-dione,7-bromo-2,3-indolinedione,7-bromo isatin,7-bromo-isatin PubChem CID: 2302353 IUPAC Name: 7-bromo-1H-indole-2,3-dione SMILES: C1=CC2=C(C(=C1)Br)NC(=O)C2=O
PubChem CID | 2302353 |
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CAS | 20780-74-9 |
Molecular Weight (g/mol) | 226.029 |
MDL Number | MFCD00774354 |
SMILES | C1=CC2=C(C(=C1)Br)NC(=O)C2=O |
Synonym | 7-bromoisatin,7-bromoindoline-2,3-dione,7-bromo-2,3-dioxoindoline,1h-indole-2,3-dione, 7-bromo,7-bromoindole-2,3-dione,7-bromo-2,3-dihydro-1h-indole-2,3-dione,7-bromoindole-1h-2,3-dione,7-bromo-2,3-indolinedione,7-bromo isatin,7-bromo-isatin |
IUPAC Name | 7-bromo-1H-indole-2,3-dione |
InChI Key | OCVKSIWBTJCXPV-UHFFFAOYSA-N |
Molecular Formula | C8H4BrNO2 |
Methyl 2-chloro-4,4-dimethyl-3-oxopentanoate, 90%, Thermo Scientific™
CAS: 306935-33-1 Molecular Formula: C8H13ClO3 Molecular Weight (g/mol): 192.639 MDL Number: MFCD01570535 InChI Key: NGRPVOKPBYTXLT-UHFFFAOYSA-N PubChem CID: 2779362 IUPAC Name: methyl 2-chloro-4,4-dimethyl-3-oxopentanoate SMILES: CC(C)(C)C(=O)C(C(=O)OC)Cl
PubChem CID | 2779362 |
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CAS | 306935-33-1 |
Molecular Weight (g/mol) | 192.639 |
MDL Number | MFCD01570535 |
SMILES | CC(C)(C)C(=O)C(C(=O)OC)Cl |
IUPAC Name | methyl 2-chloro-4,4-dimethyl-3-oxopentanoate |
InChI Key | NGRPVOKPBYTXLT-UHFFFAOYSA-N |
Molecular Formula | C8H13ClO3 |
2-Bromo-1-[4-(trifluoromethoxy)phenyl]ethan-1-one, 97%, Thermo Scientific™
CAS: 103962-10-3 Molecular Formula: C9H6BrF3O2 Molecular Weight (g/mol): 283.044 MDL Number: MFCD00052333 InChI Key: AOAGGWLQIILIIV-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy phenacyl bromide,2-bromo-1-4-trifluoromethoxy phenyl ethanone,2-bromo-4'-trifluoromethoxy acetophenone,2-bromo-1-4-trifluoromethoxy phenyl ethan-1-one,2-bromo-4'-trifluoromethoxyacetophenone,2-bromo-1-4-trifluoromethoxy-phenyl-ethanone,p-trifluoromethoxy phenacyl bromide,1-4-trifluoromethoxyphenyl-2-bromoethan-1-one,ethanone,2-bromo-1-4-trifluoromethoxy phenyl PubChem CID: 2778691 IUPAC Name: 2-bromo-1-[4-(trifluoromethoxy)phenyl]ethanone SMILES: C1=CC(=CC=C1C(=O)CBr)OC(F)(F)F
PubChem CID | 2778691 |
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CAS | 103962-10-3 |
Molecular Weight (g/mol) | 283.044 |
MDL Number | MFCD00052333 |
SMILES | C1=CC(=CC=C1C(=O)CBr)OC(F)(F)F |
Synonym | 4-trifluoromethoxy phenacyl bromide,2-bromo-1-4-trifluoromethoxy phenyl ethanone,2-bromo-4'-trifluoromethoxy acetophenone,2-bromo-1-4-trifluoromethoxy phenyl ethan-1-one,2-bromo-4'-trifluoromethoxyacetophenone,2-bromo-1-4-trifluoromethoxy-phenyl-ethanone,p-trifluoromethoxy phenacyl bromide,1-4-trifluoromethoxyphenyl-2-bromoethan-1-one,ethanone,2-bromo-1-4-trifluoromethoxy phenyl |
IUPAC Name | 2-bromo-1-[4-(trifluoromethoxy)phenyl]ethanone |
InChI Key | AOAGGWLQIILIIV-UHFFFAOYSA-N |
Molecular Formula | C9H6BrF3O2 |