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Complex Ketones

Organic compounds that contain one or more ketone functional groups; a ketone functional group consists of a carbonyl with a carbon atom, or other functional group adjacent to each side.
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1 – 15 de 1,302 résultats
1

2-Bromo-1-(5-methyl-3-phenylisoxazol-4-yl)ethan-1-one, 97%, Thermo Scientific™

CAS: 104777-39-1 Formule moléculaire: C12H10BrNO2 Poids moléculaire (g/mol): 280.12 Numéro MDL: MFCD00173902 Clé InChI: QKOOGOQWNSWJFQ-UHFFFAOYSA-N Synonyme: 4-bromoacetyl-5-methyl-3-phenylisoxazole,2-bromo-1-5-methyl-3-phenylisoxazol-4-yl ethan-1-one,4-bromoacetyl-5-methyl-3-phenylisoxasole,ethanone,2-bromo-1-5-methyl-3-phenyl-4-isoxazolyl,2-bromo-1-5-methyl-3-phenyl-1,2-oxazol-4-yl ethan-1-one,2-bromo-1-5-methyl-3-phenyl-1,2-oxazol-4-yl ethanone,2-bromo-1-5-methyl-3-phenylisoxazol-4-yl ethanone,acmc-1c781 CID PubChem: 2735531 Nom IUPAC: 2-bromo-1-(5-methyl-3-phenyl-1,2-oxazol-4-yl)ethanone SMILES: CC1=C(C(=O)CBr)C(=NO1)C1=CC=CC=C1

Poids moléculaire (g/mol) 280.12
Synonyme 4-bromoacetyl-5-methyl-3-phenylisoxazole,2-bromo-1-5-methyl-3-phenylisoxazol-4-yl ethan-1-one,4-bromoacetyl-5-methyl-3-phenylisoxasole,ethanone,2-bromo-1-5-methyl-3-phenyl-4-isoxazolyl,2-bromo-1-5-methyl-3-phenyl-1,2-oxazol-4-yl ethan-1-one,2-bromo-1-5-methyl-3-phenyl-1,2-oxazol-4-yl ethanone,2-bromo-1-5-methyl-3-phenylisoxazol-4-yl ethanone,acmc-1c781
Numéro MDL MFCD00173902
CAS 104777-39-1
CID PubChem 2735531
Nom IUPAC 2-bromo-1-(5-methyl-3-phenyl-1,2-oxazol-4-yl)ethanone
Clé InChI QKOOGOQWNSWJFQ-UHFFFAOYSA-N
SMILES CC1=C(C(=O)CBr)C(=NO1)C1=CC=CC=C1
Formule moléculaire C12H10BrNO2
2

5-(Bromoacetyl)-2-oxoindoline, 97%, Thermo Scientific™

CAS: 105316-98-1 Formule moléculaire: C10H8BrNO2 Poids moléculaire (g/mol): 254.083 Numéro MDL: MFCD08690294 Clé InChI: WHLZVVMOQHTDAX-UHFFFAOYSA-N Synonyme: 5-bromoacetyl-2-oxoindoline,5-2-bromoacetyl indolin-2-one,5-bromoacetyl-1,3-dihydro-2h-indol-2-one,5-2-bromoacetyl-1,3-dihydroindol-2-one,2h-indol-2-one,5-2-bromoacetyl-1,3-dihydro,5-bromoacetyloxindole,acmc-20a59p,5-alpha-bromoacetyl oxindole,5-2-bromoacetyl-2-indolinone,2h-indol-2-one, 5-bromoacetyl-1,3-dihydro CID PubChem: 22099309 Nom IUPAC: 5-(2-bromoacetyl)-1,3-dihydroindol-2-one SMILES: C1C2=C(C=CC(=C2)C(=O)CBr)NC1=O

Poids moléculaire (g/mol) 254.083
Synonyme 5-bromoacetyl-2-oxoindoline,5-2-bromoacetyl indolin-2-one,5-bromoacetyl-1,3-dihydro-2h-indol-2-one,5-2-bromoacetyl-1,3-dihydroindol-2-one,2h-indol-2-one,5-2-bromoacetyl-1,3-dihydro,5-bromoacetyloxindole,acmc-20a59p,5-alpha-bromoacetyl oxindole,5-2-bromoacetyl-2-indolinone,2h-indol-2-one, 5-bromoacetyl-1,3-dihydro
Numéro MDL MFCD08690294
CAS 105316-98-1
CID PubChem 22099309
Nom IUPAC 5-(2-bromoacetyl)-1,3-dihydroindol-2-one
Clé InChI WHLZVVMOQHTDAX-UHFFFAOYSA-N
SMILES C1C2=C(C=CC(=C2)C(=O)CBr)NC1=O
Formule moléculaire C10H8BrNO2
3

2-Bromo-1-(5-methyl-1-phenyl-1H-pyrazol-4-yl)-1-ethanone, ≥95%, Thermo Scientific™

CAS: 137577-00-5 Formule moléculaire: C12H11BrN2O Poids moléculaire (g/mol): 279.137 Numéro MDL: MFCD02681921 Clé InChI: VYGXRQSIPNGJNK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2776439 Nom IUPAC: 2-bromo-1-(5-methyl-1-phenylpyrazol-4-yl)ethanone SMILES: CC1=C(C=NN1C2=CC=CC=C2)C(=O)CBr

Poids moléculaire (g/mol) 279.137
Synonyme 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
Numéro MDL MFCD02681921
CAS 137577-00-5
CID PubChem 2776439
Nom IUPAC 2-bromo-1-(5-methyl-1-phenylpyrazol-4-yl)ethanone
Clé InChI VYGXRQSIPNGJNK-UHFFFAOYSA-N
SMILES CC1=C(C=NN1C2=CC=CC=C2)C(=O)CBr
Formule moléculaire C12H11BrN2O
4

2-Bromo-1-(1,3-thiazol-2-yl)ethanone, ≥97%, Thermo Scientific™

CAS: 3292-77-1 Formule moléculaire: C5H4BrNOS Poids moléculaire (g/mol): 206.06 Numéro MDL: MFCD06411540 Clé InChI: AQRFTRDAOYSMEA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2795212 Nom IUPAC: 2-bromo-1-(1,3-thiazol-2-yl)ethanone SMILES: BrCC(=O)C1=NC=CS1

Poids moléculaire (g/mol) 206.06
Synonyme 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
Numéro MDL MFCD06411540
CAS 3292-77-1
CID PubChem 2795212
Nom IUPAC 2-bromo-1-(1,3-thiazol-2-yl)ethanone
Clé InChI AQRFTRDAOYSMEA-UHFFFAOYSA-N
SMILES BrCC(=O)C1=NC=CS1
Formule moléculaire C5H4BrNOS
5

1-(1,3-Benzothiazol-2-yl)-2-bromo-1-ethanone, 90+%, Thermo Scientific™

CAS: 54223-20-0 Formule moléculaire: C9H6BrNOS Poids moléculaire (g/mol): 256.12 Numéro MDL: MFCD03659698 Clé InChI: AYWGYNKWZWBMSV-UHFFFAOYSA-N Synonyme: 1-1,3-benzothiazol-2-yl-2-bromo-1-ethanone,1-benzo d thiazol-2-yl-2-bromoethanone,1-1,3-benzothiazol-2-yl-2-bromoethanone,2-bromoacetyl benzothiazole,1-benzothiazol-2-yl-2-bromoethanone,1-benzothiazol-2-yl-2-bromo-ethanone,1-1,3-benzothiazol-2-yl-2-bromoethan-1-one,pubchem23327,2-bromoacetyl-1,3-benzothiazole CID PubChem: 2776256 SMILES: BrCC(=O)C1=NC2=CC=CC=C2S1

Poids moléculaire (g/mol) 256.12
Synonyme 1-1,3-benzothiazol-2-yl-2-bromo-1-ethanone,1-benzo d thiazol-2-yl-2-bromoethanone,1-1,3-benzothiazol-2-yl-2-bromoethanone,2-bromoacetyl benzothiazole,1-benzothiazol-2-yl-2-bromoethanone,1-benzothiazol-2-yl-2-bromo-ethanone,1-1,3-benzothiazol-2-yl-2-bromoethan-1-one,pubchem23327,2-bromoacetyl-1,3-benzothiazole
Numéro MDL MFCD03659698
CAS 54223-20-0
CID PubChem 2776256
Clé InChI AYWGYNKWZWBMSV-UHFFFAOYSA-N
SMILES BrCC(=O)C1=NC2=CC=CC=C2S1
Formule moléculaire C9H6BrNOS
6

1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one, Thermo Scientific™

CAS: 140675-42-9 Formule moléculaire: C8H6F2O2 Poids moléculaire (g/mol): 172.131 Numéro MDL: MFCD00042476 Clé InChI: MCDJUVXLLXTCFP-UHFFFAOYSA-N Synonyme: 1-3,5-difluoro-2-hydroxyphenyl ethanone,1-3,5-difluoro-2-hydroxyphenyl ethan-1-one,3',5'-difluoro-2'-hydroxyacetophenone,3,5-difluoro-2-hydroxyacetophenone,2-acetyl-4,6-difluorophenol,ethanone,1-3,5-difluoro-2-hydroxyphenyl,1-acetyl-3,5-difluoro-2-hydroxybenzene,acmc-1byqa,1-3,5-difluoro-2-hydroxyphenyl-ethanone,1-3,5-difluoro-2-hydroxy-phenyl-ethanone CID PubChem: 2736976 Nom IUPAC: 1-(3,5-difluoro-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=CC(=C1O)F)F

Poids moléculaire (g/mol) 172.131
Synonyme 1-3,5-difluoro-2-hydroxyphenyl ethanone,1-3,5-difluoro-2-hydroxyphenyl ethan-1-one,3',5'-difluoro-2'-hydroxyacetophenone,3,5-difluoro-2-hydroxyacetophenone,2-acetyl-4,6-difluorophenol,ethanone,1-3,5-difluoro-2-hydroxyphenyl,1-acetyl-3,5-difluoro-2-hydroxybenzene,acmc-1byqa,1-3,5-difluoro-2-hydroxyphenyl-ethanone,1-3,5-difluoro-2-hydroxy-phenyl-ethanone
Numéro MDL MFCD00042476
CAS 140675-42-9
CID PubChem 2736976
Nom IUPAC 1-(3,5-difluoro-2-hydroxyphenyl)ethanone
Clé InChI MCDJUVXLLXTCFP-UHFFFAOYSA-N
SMILES CC(=O)C1=CC(=CC(=C1O)F)F
Formule moléculaire C8H6F2O2
7

2-Bromo-1-(4-morpholinophenyl)-1-ethanone, 97%, Thermo Scientific™

CAS: 210832-85-2 Formule moléculaire: C12H14BrNO2 Poids moléculaire (g/mol): 284.15 Numéro MDL: MFCD03783555 Clé InChI: OUGMZFJPRSTGMJ-UHFFFAOYSA-N Synonyme: 2-bromo-1-4-morpholinophenyl-1-ethanone,2-bromo-1-4-morpholinophenyl ethanone,2-bromo-1-4-morpholin-4-ylphenyl ethanone,2-bromo-1-4-4-morpholinyl phenyl ethanone,2-bromo-1-4-morpholin-4-yl-phenyl ethanone,2-bromo-1-4-morpholin-4-yl phenyl ethanone,2-bromo-1-4-morpholin-4-ylphenyl ethan-1-one,pubchem23338,acmc-1cqxm,alpha-bromo-4'-morpholinoacetophenone CID PubChem: 2795357 SMILES: BrCC(=O)C1=CC=C(C=C1)N1CCOCC1

Poids moléculaire (g/mol) 284.15
Synonyme 2-bromo-1-4-morpholinophenyl-1-ethanone,2-bromo-1-4-morpholinophenyl ethanone,2-bromo-1-4-morpholin-4-ylphenyl ethanone,2-bromo-1-4-4-morpholinyl phenyl ethanone,2-bromo-1-4-morpholin-4-yl-phenyl ethanone,2-bromo-1-4-morpholin-4-yl phenyl ethanone,2-bromo-1-4-morpholin-4-ylphenyl ethan-1-one,pubchem23338,acmc-1cqxm,alpha-bromo-4'-morpholinoacetophenone
Numéro MDL MFCD03783555
CAS 210832-85-2
CID PubChem 2795357
Clé InChI OUGMZFJPRSTGMJ-UHFFFAOYSA-N
SMILES BrCC(=O)C1=CC=C(C=C1)N1CCOCC1
Formule moléculaire C12H14BrNO2
8

1-(1-Benzofuran-5-yl)-2-bromo-1-ethanone, ≥97%, Thermo Scientific™

CAS: 844891-02-7 Formule moléculaire: C10H7BrO2 Poids moléculaire (g/mol): 239.07 Numéro MDL: MFCD06658969 Clé InChI: KRXJQVYCIGDILC-UHFFFAOYSA-N Synonyme: 1-1-benzofuran-5-yl-2-bromo-1-ethanone,1-1-benzofuran-5-yl-2-bromoethan-1-one,1-1-benzofuran-5-yl-2-bromoethanone,1-benzofuran-5-yl-2-bromoethanone,5-2-bromoacetyl benzofuran,1-benzo b furan-5-yl-2-bromoethan-1-one,1-1-benzo b furan-5-yl-2-bromo-1-ethanone CID PubChem: 2795178 Nom IUPAC: 1-(1-benzofuran-5-yl)-2-bromoethanone SMILES: BrCC(=O)C1=CC=C2OC=CC2=C1

Poids moléculaire (g/mol) 239.07
Synonyme 1-1-benzofuran-5-yl-2-bromo-1-ethanone,1-1-benzofuran-5-yl-2-bromoethan-1-one,1-1-benzofuran-5-yl-2-bromoethanone,1-benzofuran-5-yl-2-bromoethanone,5-2-bromoacetyl benzofuran,1-benzo b furan-5-yl-2-bromoethan-1-one,1-1-benzo b furan-5-yl-2-bromo-1-ethanone
Numéro MDL MFCD06658969
CAS 844891-02-7
CID PubChem 2795178
Nom IUPAC 1-(1-benzofuran-5-yl)-2-bromoethanone
Clé InChI KRXJQVYCIGDILC-UHFFFAOYSA-N
SMILES BrCC(=O)C1=CC=C2OC=CC2=C1
Formule moléculaire C10H7BrO2
9

ethyle2-(5-bromo-2-thienyl)-2-oxoacetate, 97%, Thermo Scientific™

CAS: 22098-10-8 Formule moléculaire: C8H7BrO3S Poids moléculaire (g/mol): 263.105 Numéro MDL: MFCD00085056 Clé InChI: PMBGHMBDWGNJJE-UHFFFAOYSA-N Synonyme: ethyl 2-5-bromothiophen-2-yl-2-oxoacetate,ethyl 5-bromothien-2-yl glyoxylate,ethyl 2-5-bromo-2-thienyl-2-oxoacetate,ethyl 5-bromothiophene-2-glyoxylate,ethyl 5-bromo-2-thienyl glyoxylate,ethyl 2-5-bromothien-2-yl glyoxalate,ethyl 5-bromothiophen-2-yl oxo acetate,2-bromo-5-ethoxy oxo acetyl thiophene,5-bromothiophen-2-yl oxoacetic acid ethyl ester CID PubChem: 2736376 Nom IUPAC: ethyl 2-(5-bromothiophen-2-yl)-2-oxoacetate SMILES: CCOC(=O)C(=O)C1=CC=C(S1)Br

Poids moléculaire (g/mol) 263.105
Synonyme ethyl 2-5-bromothiophen-2-yl-2-oxoacetate,ethyl 5-bromothien-2-yl glyoxylate,ethyl 2-5-bromo-2-thienyl-2-oxoacetate,ethyl 5-bromothiophene-2-glyoxylate,ethyl 5-bromo-2-thienyl glyoxylate,ethyl 2-5-bromothien-2-yl glyoxalate,ethyl 5-bromothiophen-2-yl oxo acetate,2-bromo-5-ethoxy oxo acetyl thiophene,5-bromothiophen-2-yl oxoacetic acid ethyl ester
Numéro MDL MFCD00085056
CAS 22098-10-8
CID PubChem 2736376
Nom IUPAC ethyl 2-(5-bromothiophen-2-yl)-2-oxoacetate
Clé InChI PMBGHMBDWGNJJE-UHFFFAOYSA-N
SMILES CCOC(=O)C(=O)C1=CC=C(S1)Br
Formule moléculaire C8H7BrO3S
10

1-(1-Benzothiophen-5-yl)-2-bromo-1-ethanone, 97%, Thermo Scientific™

CAS: 1131-87-9 Formule moléculaire: C10H7BrOS Poids moléculaire (g/mol): 255.13 Numéro MDL: MFCD07368508 Clé InChI: NTQPGUCRHJHYIA-UHFFFAOYSA-N Synonyme: 1-1-benzothiophen-5-yl-2-bromo-1-ethanone,1-1-benzothiophen-5-yl-2-bromoethanone,1-benzo b thiophen-5-yl-2-bromoethan-1-one,5-bromoacetylbenzo b thiophene,5-bromoacetyl-benzo b thiophene,5-bromoacetyl benzo b thiophene,ethanone,1-benzo b thien-5-yl-2-bromo,1-benzo b thiophen-5-yl-2-bromoethanone,1-1-benzothiophen-5-yl-2-bromoethan-1-one CID PubChem: 7060546 Nom IUPAC: 1-(1-benzothiophen-5-yl)-2-bromoethanone SMILES: BrCC(=O)C1=CC=C2SC=CC2=C1

Poids moléculaire (g/mol) 255.13
Synonyme 1-1-benzothiophen-5-yl-2-bromo-1-ethanone,1-1-benzothiophen-5-yl-2-bromoethanone,1-benzo b thiophen-5-yl-2-bromoethan-1-one,5-bromoacetylbenzo b thiophene,5-bromoacetyl-benzo b thiophene,5-bromoacetyl benzo b thiophene,ethanone,1-benzo b thien-5-yl-2-bromo,1-benzo b thiophen-5-yl-2-bromoethanone,1-1-benzothiophen-5-yl-2-bromoethan-1-one
Numéro MDL MFCD07368508
CAS 1131-87-9
CID PubChem 7060546
Nom IUPAC 1-(1-benzothiophen-5-yl)-2-bromoethanone
Clé InChI NTQPGUCRHJHYIA-UHFFFAOYSA-N
SMILES BrCC(=O)C1=CC=C2SC=CC2=C1
Formule moléculaire C10H7BrOS
11

Ethyl 2,4-dioxo-4-(2-thienyl)butanoate, 90%, Thermo Scientific™

CAS: 36983-36-5 Formule moléculaire: C10H10O4S Poids moléculaire (g/mol): 226.246 Numéro MDL: MFCD00126316 Clé InChI: GCCFYXYKJZUHMI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2799459 Nom IUPAC: ethyl 2,4-dioxo-4-thiophen-2-ylbutanoate SMILES: CCOC(=O)C(=O)CC(=O)C1=CC=CS1

Poids moléculaire (g/mol) 226.246
Synonyme 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
Numéro MDL MFCD00126316
CAS 36983-36-5
CID PubChem 2799459
Nom IUPAC ethyl 2,4-dioxo-4-thiophen-2-ylbutanoate
Clé InChI GCCFYXYKJZUHMI-UHFFFAOYSA-N
SMILES CCOC(=O)C(=O)CC(=O)C1=CC=CS1
Formule moléculaire C10H10O4S
12

2-Bromo-1-(1-methyl-1h-benzimidazol-2-yl)-1-ethanone, 97%, Thermo Scientific™

CAS: 56653-43-1 Formule moléculaire: C10H9BrN2O Poids moléculaire (g/mol): 253.10 Numéro MDL: MFCD06200854 Clé InChI: KHFRWYRANOMZCP-UHFFFAOYSA-N Synonyme: 2-bromo-1-1-methyl-1h-benzimidazol-2-yl-1-ethanone,2-bromo-1-1-methyl-1,3-benzodiazol-2-yl ethanone,2-bromo-1-1-methyl-1h-benzo d imidazol-2-yl-1-ethanone,1-methyl-2-bromoacetyl-1h-benzimidazole,2-bromo-1-1-methylbenzimidazol-2-yl ethanone,2-bromo-1-1-methyl-1h-benzimidazol-2-yl ethanone,2-bromo-1-1-methylbenzimidazol-2-yl ethan-1-one,2-bromo-1-1-methyl-1h-benzoimidazol-2-yl-ethanone,2-bromo-1-1-methyl-1h-benzoimidazol-2-yl ethanone,2-bromo-1-1-methyl-1h-benzo d imidazol-2-yl ethanone CID PubChem: 2795119 Nom IUPAC: 2-bromo-1-(1-methylbenzimidazol-2-yl)ethanone SMILES: CN1C(=NC2=CC=CC=C12)C(=O)CBr

Poids moléculaire (g/mol) 253.10
Synonyme 2-bromo-1-1-methyl-1h-benzimidazol-2-yl-1-ethanone,2-bromo-1-1-methyl-1,3-benzodiazol-2-yl ethanone,2-bromo-1-1-methyl-1h-benzo d imidazol-2-yl-1-ethanone,1-methyl-2-bromoacetyl-1h-benzimidazole,2-bromo-1-1-methylbenzimidazol-2-yl ethanone,2-bromo-1-1-methyl-1h-benzimidazol-2-yl ethanone,2-bromo-1-1-methylbenzimidazol-2-yl ethan-1-one,2-bromo-1-1-methyl-1h-benzoimidazol-2-yl-ethanone,2-bromo-1-1-methyl-1h-benzoimidazol-2-yl ethanone,2-bromo-1-1-methyl-1h-benzo d imidazol-2-yl ethanone
Numéro MDL MFCD06200854
CAS 56653-43-1
CID PubChem 2795119
Nom IUPAC 2-bromo-1-(1-methylbenzimidazol-2-yl)ethanone
Clé InChI KHFRWYRANOMZCP-UHFFFAOYSA-N
SMILES CN1C(=NC2=CC=CC=C12)C(=O)CBr
Formule moléculaire C10H9BrN2O
13

2-Bromo-1-[4-(2-thienyl)phenyl]-1-ethanone, ≥97%, Thermo Scientific™

CAS: 128746-80-5 Formule moléculaire: C12H9BrOS Poids moléculaire (g/mol): 281.167 Numéro MDL: MFCD06659059 Clé InChI: QFHKNYPNLSJEQI-UHFFFAOYSA-N CID PubChem: 2795250 Nom IUPAC: 2-bromo-1-(4-thiophen-2-ylphenyl)ethanone SMILES: C1=CSC(=C1)C2=CC=C(C=C2)C(=O)CBr

Poids moléculaire (g/mol) 281.167
Numéro MDL MFCD06659059
CAS 128746-80-5
CID PubChem 2795250
Nom IUPAC 2-bromo-1-(4-thiophen-2-ylphenyl)ethanone
Clé InChI QFHKNYPNLSJEQI-UHFFFAOYSA-N
SMILES C1=CSC(=C1)C2=CC=C(C=C2)C(=O)CBr
Formule moléculaire C12H9BrOS
14

2-Bromo-1-[5-(2-pyridinyl)-2-thienyl]-1-ethanone, 90%, Thermo Scientific™

CAS: 306935-06-8 Formule moléculaire: C11H8BrNOS Poids moléculaire (g/mol): 282.155 Numéro MDL: MFCD02677697 Clé InChI: MJDNWZQQRFCXRU-UHFFFAOYSA-N Synonyme: 2-bromo-1-5-2-pyridinyl-2-thienyl-1-ethanone,2-bromo-1-5-pyridin-2-yl thiophen-2-yl ethanone,2-bromo-1-5-pyridin-2-ylthien-2-yl ethan-1-one,2-bromo-1-5-pyridin-2-yl-thiophen-2-yl-ethanone,2-bromo-1-5-pyridin-2-yl-2-thienyl ethanone,2-bromo-1-5-pyridin-2-ylthiophen-2-yl ethanone,2-bromanyl-1-5-pyridin-2-ylthiophen-2-yl ethanone,ethanone, 2-bromo-1-5-2-pyridinyl-2-thienyl,2-bromo-1-5-pyridin-2-yl thiophen-2-yl ethan-1-one CID PubChem: 2776201 Nom IUPAC: 2-bromo-1-(5-pyridin-2-ylthiophen-2-yl)ethanone SMILES: C1=CC=NC(=C1)C2=CC=C(S2)C(=O)CBr

Poids moléculaire (g/mol) 282.155
Synonyme 2-bromo-1-5-2-pyridinyl-2-thienyl-1-ethanone,2-bromo-1-5-pyridin-2-yl thiophen-2-yl ethanone,2-bromo-1-5-pyridin-2-ylthien-2-yl ethan-1-one,2-bromo-1-5-pyridin-2-yl-thiophen-2-yl-ethanone,2-bromo-1-5-pyridin-2-yl-2-thienyl ethanone,2-bromo-1-5-pyridin-2-ylthiophen-2-yl ethanone,2-bromanyl-1-5-pyridin-2-ylthiophen-2-yl ethanone,ethanone, 2-bromo-1-5-2-pyridinyl-2-thienyl,2-bromo-1-5-pyridin-2-yl thiophen-2-yl ethan-1-one
Numéro MDL MFCD02677697
CAS 306935-06-8
CID PubChem 2776201
Nom IUPAC 2-bromo-1-(5-pyridin-2-ylthiophen-2-yl)ethanone
Clé InChI MJDNWZQQRFCXRU-UHFFFAOYSA-N
SMILES C1=CC=NC(=C1)C2=CC=C(S2)C(=O)CBr
Formule moléculaire C11H8BrNOS
15

Propiophenone, 99%

CAS: 93-55-0 Formule moléculaire: C9H10O Poids moléculaire (g/mol): 134.178 Numéro MDL: MFCD00009309 Clé InChI: KRIOVPPHQSLHCZ-UHFFFAOYSA-N Synonyme: propiophenone,ethyl phenyl ketone,propionylbenzene,1-phenyl-1-propanone,1-propanone, 1-phenyl,phenyl ethyl ketone,ketone, ethyl phenyl,propionphenone,usaf ek-1235,1-phenyl-propan-1-one CID PubChem: 7148 ChEBI: CHEBI:425902 Nom IUPAC: 1-phenylpropan-1-one SMILES: CCC(=O)C1=CC=CC=C1

Poids moléculaire (g/mol) 134.178
Synonyme propiophenone,ethyl phenyl ketone,propionylbenzene,1-phenyl-1-propanone,1-propanone, 1-phenyl,phenyl ethyl ketone,ketone, ethyl phenyl,propionphenone,usaf ek-1235,1-phenyl-propan-1-one
Numéro MDL MFCD00009309
CAS 93-55-0
CID PubChem 7148
ChEBI CHEBI:425902
Nom IUPAC 1-phenylpropan-1-one
Clé InChI KRIOVPPHQSLHCZ-UHFFFAOYSA-N
SMILES CCC(=O)C1=CC=CC=C1
Formule moléculaire C9H10O