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Benzoyl derivatives

Organic compounds that are derived from compounds that contain a benzoyl functional group, which has the following formula: C6H5CO-.

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Diethyl phthalate, 99%

CAS: 84-66-2 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00009111 InChI Key: FLKPEMZONWLCSK-UHFFFAOYSA-N Synonym: diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e PubChem CID: 6781 ChEBI: CHEBI:34698 IUPAC Name: diethyl benzene-1,2-dicarboxylate SMILES: CCOC(=O)C1=CC=CC=C1C(=O)OCC

EDGE
PubChem CID 6781
CAS 84-66-2
Molecular Weight (g/mol) 222.24
ChEBI CHEBI:34698
MDL Number MFCD00009111
SMILES CCOC(=O)C1=CC=CC=C1C(=O)OCC
Synonym diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e
IUPAC Name diethyl benzene-1,2-dicarboxylate
InChI Key FLKPEMZONWLCSK-UHFFFAOYSA-N
Molecular Formula C12H14O4
2

3-(4-Chlorobenzoyl)acrylic acid, 99%

CAS: 6269-33-6 Molecular Formula: C10H7ClO3 Molecular Weight (g/mol): 210.613 MDL Number: MFCD00041465 InChI Key: VQVQEUFKSRHRCT-AATRIKPKSA-N Synonym: 3-4-chlorobenzoyl acrylic acid,p-chlorobenzoylacrylic acid,trans-3-4-chlorobenzoyl acrylic acid,e-4-4-chlorophenyl-4-oxo-2-butenoic acid,2e-4-4-chlorophenyl-4-oxobut-2-enoic acid,acide e 4-4-chlorophenyl 4-oxo 2-butenoique french,2-butenoic acid, 4-4-chlorophenyl-4-oxo-, e,4-4-chlorophenyl-4-oxo-2-butenoic acid,e-4-4-chlorophenyl-4-oxobut-2-enoic acid,e-4-4-chlorophenyl-4-oxo-but-2-enoic acid PubChem CID: 671716 IUPAC Name: (E)-4-(4-chlorophenyl)-4-oxobut-2-enoic acid SMILES: C1=CC(=CC=C1C(=O)C=CC(=O)O)Cl

PubChem CID 671716
CAS 6269-33-6
Molecular Weight (g/mol) 210.613
MDL Number MFCD00041465
SMILES C1=CC(=CC=C1C(=O)C=CC(=O)O)Cl
Synonym 3-4-chlorobenzoyl acrylic acid,p-chlorobenzoylacrylic acid,trans-3-4-chlorobenzoyl acrylic acid,e-4-4-chlorophenyl-4-oxo-2-butenoic acid,2e-4-4-chlorophenyl-4-oxobut-2-enoic acid,acide e 4-4-chlorophenyl 4-oxo 2-butenoique french,2-butenoic acid, 4-4-chlorophenyl-4-oxo-, e,4-4-chlorophenyl-4-oxo-2-butenoic acid,e-4-4-chlorophenyl-4-oxobut-2-enoic acid,e-4-4-chlorophenyl-4-oxo-but-2-enoic acid
IUPAC Name (E)-4-(4-chlorophenyl)-4-oxobut-2-enoic acid
InChI Key VQVQEUFKSRHRCT-AATRIKPKSA-N
Molecular Formula C10H7ClO3
3

Cinnamylideneacetophenone, 98+%

CAS: 614-57-3 Molecular Formula: C17H14O Molecular Weight (g/mol): 234.298 MDL Number: MFCD00020692 InChI Key: QONKLJMPKWQQFG-HPIZBCMHSA-N Synonym: cinnamylideneacetophenone,cinnamalacetophenone,5-phenyl-2,4-pentadienophenone,5-phenylpenta-2,4-dienophenone,2e,4e-1,5-diphenylpenta-2,4-dien-1-one,?,e-1,5-diphenyl-2,4-pentadien-1-one,2,4-pentadienophenone, 5-phenyl,2,4-pentadien-1-one, 1,5-diphenyl-, ?,e,1,5-diphenyl-2,4-pentadien-1-one,2,4-pentadien-1-one, 1,5-diphenyl PubChem CID: 1549519 IUPAC Name: (2E,4E)-1,5-diphenylpenta-2,4-dien-1-one SMILES: C1=CC=C(C=C1)C=CC=CC(=O)C2=CC=CC=C2

PubChem CID 1549519
CAS 614-57-3
Molecular Weight (g/mol) 234.298
MDL Number MFCD00020692
SMILES C1=CC=C(C=C1)C=CC=CC(=O)C2=CC=CC=C2
Synonym cinnamylideneacetophenone,cinnamalacetophenone,5-phenyl-2,4-pentadienophenone,5-phenylpenta-2,4-dienophenone,2e,4e-1,5-diphenylpenta-2,4-dien-1-one,?,e-1,5-diphenyl-2,4-pentadien-1-one,2,4-pentadienophenone, 5-phenyl,2,4-pentadien-1-one, 1,5-diphenyl-, ?,e,1,5-diphenyl-2,4-pentadien-1-one,2,4-pentadien-1-one, 1,5-diphenyl
IUPAC Name (2E,4E)-1,5-diphenylpenta-2,4-dien-1-one
InChI Key QONKLJMPKWQQFG-HPIZBCMHSA-N
Molecular Formula C17H14O
4

Diethyl phthalate, 99%

CAS: 84-66-2 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00009111 InChI Key: FLKPEMZONWLCSK-UHFFFAOYSA-N Synonym: diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e PubChem CID: 6781 ChEBI: CHEBI:34698 IUPAC Name: diethyl benzene-1,2-dicarboxylate SMILES: CCOC(=O)C1=CC=CC=C1C(=O)OCC

PubChem CID 6781
CAS 84-66-2
Molecular Weight (g/mol) 222.24
ChEBI CHEBI:34698
MDL Number MFCD00009111
SMILES CCOC(=O)C1=CC=CC=C1C(=O)OCC
Synonym diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e
IUPAC Name diethyl benzene-1,2-dicarboxylate
InChI Key FLKPEMZONWLCSK-UHFFFAOYSA-N
Molecular Formula C12H14O4
5

3-(4-Methylbenzoyl)acrylic acid, 98%

CAS: 20972-36-5 Molecular Formula: C11H10O3 Molecular Weight (g/mol): 190.198 MDL Number: MFCD00075338 InChI Key: VNJMEFZKYZHWEO-VOTSOKGWSA-N Synonym: 3-4-methylbenzoyl acrylic acid,2e-4-4-methylphenyl-4-oxobut-2-enoic acid,e-4-oxo-4-p-tolyl but-2-enoic acid,trans-3-4-methylbenzoyl acrylic acid,e-3-p-toluoylacrylic acid,chembl44664,regid_for_cid_691106,3-4-methyl benzoyl acrylic acid,3-4-methyl-benzoyl acrylic acid,4-4-methylphenyl-4-oxo-2-butenoic acid PubChem CID: 691106 IUPAC Name: (E)-4-(4-methylphenyl)-4-oxobut-2-enoic acid SMILES: CC1=CC=C(C=C1)C(=O)C=CC(=O)O

PubChem CID 691106
CAS 20972-36-5
Molecular Weight (g/mol) 190.198
MDL Number MFCD00075338
SMILES CC1=CC=C(C=C1)C(=O)C=CC(=O)O
Synonym 3-4-methylbenzoyl acrylic acid,2e-4-4-methylphenyl-4-oxobut-2-enoic acid,e-4-oxo-4-p-tolyl but-2-enoic acid,trans-3-4-methylbenzoyl acrylic acid,e-3-p-toluoylacrylic acid,chembl44664,regid_for_cid_691106,3-4-methyl benzoyl acrylic acid,3-4-methyl-benzoyl acrylic acid,4-4-methylphenyl-4-oxo-2-butenoic acid
IUPAC Name (E)-4-(4-methylphenyl)-4-oxobut-2-enoic acid
InChI Key VNJMEFZKYZHWEO-VOTSOKGWSA-N
Molecular Formula C11H10O3
6

Ethyl 3-benzoylacrylate, predominantly trans, 94%

CAS: 17450-56-5 Molecular Formula: C12H12O3 Molecular Weight (g/mol): 204.225 MDL Number: MFCD00011533 InChI Key: ACXLBHHUHSJENU-CMDGGOBGSA-N Synonym: ethyl 3-benzoylacrylate,ethyl 4-oxo-4-phenylbut-2-enoate,ethyl-3-benzoylacrylate,e-ethyl 4-oxo-4-phenylbut-2-enoate,ethyl trans-3-benzoylacrylate,trans-3-benzoylacrylic acid ethyl ester,ethyl 2e-4-oxo-4-phenylbut-2-enoate,ethyl e-4-oxo-4-phenylbut-2-enoate,trans-3-benzoylacrilic acid ethyl ester,ethyl=3-benzoylacrylate PubChem CID: 5369605 IUPAC Name: ethyl (E)-4-oxo-4-phenylbut-2-enoate SMILES: CCOC(=O)C=CC(=O)C1=CC=CC=C1

PubChem CID 5369605
CAS 17450-56-5
Molecular Weight (g/mol) 204.225
MDL Number MFCD00011533
SMILES CCOC(=O)C=CC(=O)C1=CC=CC=C1
Synonym ethyl 3-benzoylacrylate,ethyl 4-oxo-4-phenylbut-2-enoate,ethyl-3-benzoylacrylate,e-ethyl 4-oxo-4-phenylbut-2-enoate,ethyl trans-3-benzoylacrylate,trans-3-benzoylacrylic acid ethyl ester,ethyl 2e-4-oxo-4-phenylbut-2-enoate,ethyl e-4-oxo-4-phenylbut-2-enoate,trans-3-benzoylacrilic acid ethyl ester,ethyl=3-benzoylacrylate
IUPAC Name ethyl (E)-4-oxo-4-phenylbut-2-enoate
InChI Key ACXLBHHUHSJENU-CMDGGOBGSA-N
Molecular Formula C12H12O3
7

2-Amino-3,5-dibromo-benzaldehyde, TRC

CAS: 50910-55-9 Molecular Formula: C7 H5 Br2 N O Molecular Weight (g/mol): 278.93 Synonym: 2-Amino-3,5-dibromobenzaldehyde,Bromhexine Hydrochloride Imp. B (EP),Ambroxol Hydrochloride Imp. E (EP) IUPAC Name: 2-amino-3,5-dibromobenzaldehyde SMILES: Nc1c(Br)cc(Br)cc1C=O

CAS 50910-55-9
Molecular Weight (g/mol) 278.93
SMILES Nc1c(Br)cc(Br)cc1C=O
Synonym 2-Amino-3,5-dibromobenzaldehyde,Bromhexine Hydrochloride Imp. B (EP),Ambroxol Hydrochloride Imp. E (EP)
IUPAC Name 2-amino-3,5-dibromobenzaldehyde
Molecular Formula C7 H5 Br2 N O
8

3-Benzoylacrylic acid, predominantly trans, 97%

CAS: 583-06-2 Molecular Formula: C10H8O3 Molecular Weight (g/mol): 176.171 MDL Number: MFCD00014015 InChI Key: PLPDHGOODMBBGN-VOTSOKGWSA-N Synonym: 3-benzoylacrylic acid,benzoylacrylic acid,4-oxo-4-phenyl-2-butenoic acid,e-4-oxo-4-phenylbut-2-enoic acid,acrylic acid, 3-benzoyl,2-butenoic acid, 4-oxo-4-phenyl,4-oxo-4-phenylbut-2-enoic acid,crotonic acid, 4-oxo-4-phenyl,.beta.-benzoylacrylic acid,trans-3-benzoylacrylic acid PubChem CID: 676116 IUPAC Name: (E)-4-oxo-4-phenylbut-2-enoic acid SMILES: C1=CC=C(C=C1)C(=O)C=CC(=O)O

PubChem CID 676116
CAS 583-06-2
Molecular Weight (g/mol) 176.171
MDL Number MFCD00014015
SMILES C1=CC=C(C=C1)C(=O)C=CC(=O)O
Synonym 3-benzoylacrylic acid,benzoylacrylic acid,4-oxo-4-phenyl-2-butenoic acid,e-4-oxo-4-phenylbut-2-enoic acid,acrylic acid, 3-benzoyl,2-butenoic acid, 4-oxo-4-phenyl,4-oxo-4-phenylbut-2-enoic acid,crotonic acid, 4-oxo-4-phenyl,.beta.-benzoylacrylic acid,trans-3-benzoylacrylic acid
IUPAC Name (E)-4-oxo-4-phenylbut-2-enoic acid
InChI Key PLPDHGOODMBBGN-VOTSOKGWSA-N
Molecular Formula C10H8O3
9

3-(4-Methoxybenzoyl)acrylic acid, 98%

CAS: 5711-41-1 Molecular Formula: C11H10O4 Molecular Weight (g/mol): 206.20 MDL Number: MFCD00020486 InChI Key: WORYXBDHTBWLLL-VOTSOKGWSA-N Synonym: 3-4-methoxybenzoyl acrylic acid,4-4-methoxyphenyl-4-oxobut-2-enoic acid,2e-4-4-methoxyphenyl-4-oxobut-2-enoic acid,3-p-methoxybenzoyl acrylic acid,acrylic acid, 3-p-methoxybenzoyl,trans-3-4-methoxybenzoyl acrylic acid,e-4-4-methoxyphenyl-4-oxobut-2-enoic acid,gamma-oxo-4-methoxybenzenecrotonic acid,4-4-methoxyphenyl-4-oxo-buten-2-saeure,4-4-methoxyphenyl-4-oxo-2-butenoic acid PubChem CID: 5355095 IUPAC Name: (E)-4-(4-methoxyphenyl)-4-oxobut-2-enoic acid SMILES: COC1=CC=C(C=C1)C(=O)\C=C\C(O)=O

PubChem CID 5355095
CAS 5711-41-1
Molecular Weight (g/mol) 206.20
MDL Number MFCD00020486
SMILES COC1=CC=C(C=C1)C(=O)\C=C\C(O)=O
Synonym 3-4-methoxybenzoyl acrylic acid,4-4-methoxyphenyl-4-oxobut-2-enoic acid,2e-4-4-methoxyphenyl-4-oxobut-2-enoic acid,3-p-methoxybenzoyl acrylic acid,acrylic acid, 3-p-methoxybenzoyl,trans-3-4-methoxybenzoyl acrylic acid,e-4-4-methoxyphenyl-4-oxobut-2-enoic acid,gamma-oxo-4-methoxybenzenecrotonic acid,4-4-methoxyphenyl-4-oxo-buten-2-saeure,4-4-methoxyphenyl-4-oxo-2-butenoic acid
IUPAC Name (E)-4-(4-methoxyphenyl)-4-oxobut-2-enoic acid
InChI Key WORYXBDHTBWLLL-VOTSOKGWSA-N
Molecular Formula C11H10O4
10

1,2-Dibenzoylethylene, predominantly trans, 96%

CAS: 959-28-4 Molecular Formula: C16H12O2 Molecular Weight (g/mol): 236.27 MDL Number: MFCD00003083 InChI Key: WYCXGQSQHAXLPK-VAWYXSNFSA-N Synonym: trans-1,2-dibenzoylethylene,dibenzoylethylene,1,2-dibenzoylethylene,1,4-diphenyl-2-butene-1,4-dione,trans-1,4-diphenyl-2-butene-1,4-dione,1,2-dibenzoylethene,ethylene, 1,2-dibenzoyl,usaf nd-57,2-butene-1,4-dione, 1,4-diphenyl,trans-diphenacylidene PubChem CID: 735960 IUPAC Name: (E)-1,4-diphenylbut-2-ene-1,4-dione SMILES: C1=CC=C(C=C1)C(=O)C=CC(=O)C2=CC=CC=C2

PubChem CID 735960
CAS 959-28-4
Molecular Weight (g/mol) 236.27
MDL Number MFCD00003083
SMILES C1=CC=C(C=C1)C(=O)C=CC(=O)C2=CC=CC=C2
Synonym trans-1,2-dibenzoylethylene,dibenzoylethylene,1,2-dibenzoylethylene,1,4-diphenyl-2-butene-1,4-dione,trans-1,4-diphenyl-2-butene-1,4-dione,1,2-dibenzoylethene,ethylene, 1,2-dibenzoyl,usaf nd-57,2-butene-1,4-dione, 1,4-diphenyl,trans-diphenacylidene
IUPAC Name (E)-1,4-diphenylbut-2-ene-1,4-dione
InChI Key WYCXGQSQHAXLPK-VAWYXSNFSA-N
Molecular Formula C16H12O2
11

trans-1,2-Dibenzoylethylene, 97%

CAS: 959-28-4 Molecular Formula: C16H12O2 Molecular Weight (g/mol): 236.27 MDL Number: MFCD00003083 InChI Key: WYCXGQSQHAXLPK-VAWYXSNFSA-N Synonym: trans-1,2-dibenzoylethylene,dibenzoylethylene,1,2-dibenzoylethylene,1,4-diphenyl-2-butene-1,4-dione,trans-1,4-diphenyl-2-butene-1,4-dione,1,2-dibenzoylethene,ethylene, 1,2-dibenzoyl,usaf nd-57,2-butene-1,4-dione, 1,4-diphenyl,trans-diphenacylidene PubChem CID: 735960 IUPAC Name: (E)-1,4-diphenylbut-2-ene-1,4-dione SMILES: C1=CC=C(C=C1)C(=O)C=CC(=O)C2=CC=CC=C2

PubChem CID 735960
CAS 959-28-4
Molecular Weight (g/mol) 236.27
MDL Number MFCD00003083
SMILES C1=CC=C(C=C1)C(=O)C=CC(=O)C2=CC=CC=C2
Synonym trans-1,2-dibenzoylethylene,dibenzoylethylene,1,2-dibenzoylethylene,1,4-diphenyl-2-butene-1,4-dione,trans-1,4-diphenyl-2-butene-1,4-dione,1,2-dibenzoylethene,ethylene, 1,2-dibenzoyl,usaf nd-57,2-butene-1,4-dione, 1,4-diphenyl,trans-diphenacylidene
IUPAC Name (E)-1,4-diphenylbut-2-ene-1,4-dione
InChI Key WYCXGQSQHAXLPK-VAWYXSNFSA-N
Molecular Formula C16H12O2
12

Diethyl Phthalate, TRC

CAS: 84-66-2 Molecular Formula: C12 H14 O4 Molecular Weight (g/mol): 222.24 Synonym: 1,2-Benzenedicarboxylic acid, 1,2-diethyl ester,1,2-Benzenedicarboxylic acid, diethyl ester (9CI),Phthalic acid, diethyl ester (6CI,8CI),1,2-Benzodioic acid diethyl ester,1,2-Diethyl benzene-1,2-dicarboxylate,Anozol,DEP,Diethyl 1,2-benzenedicarboxylate,Diethyl phthalate,Ethyl phthalate,NSC 8905,Neantine,Palatinol A,Phthalol,Placidol E,Solvanol,Unimoll DA,o-Benzenedicarboxylic acid diethyl ester,o-Bis(ethoxycarbonyl)benzene,Phthalic acid, bis-ethyl ester IUPAC Name: diethyl benzene-1,2-dicarboxylate SMILES: CCOC(=O)c1ccccc1C(=O)OCC

CAS 84-66-2
Molecular Weight (g/mol) 222.24
SMILES CCOC(=O)c1ccccc1C(=O)OCC
Synonym 1,2-Benzenedicarboxylic acid, 1,2-diethyl ester,1,2-Benzenedicarboxylic acid, diethyl ester (9CI),Phthalic acid, diethyl ester (6CI,8CI),1,2-Benzodioic acid diethyl ester,1,2-Diethyl benzene-1,2-dicarboxylate,Anozol,DEP,Diethyl 1,2-benzenedicarboxylate,Diethyl phthalate,Ethyl phthalate,NSC 8905,Neantine,Palatinol A,Phthalol,Placidol E,Solvanol,Unimoll DA,o-Benzenedicarboxylic acid diethyl ester,o-Bis(ethoxycarbonyl)benzene,Phthalic acid, bis-ethyl ester
IUPAC Name diethyl benzene-1,2-dicarboxylate
Molecular Formula C12 H14 O4
13

1-(4-Bromophenyl)-3-dimethylamino-2-propen-1-one, 95%, Thermo Scientific™

CAS: 73387-60-7 Molecular Formula: C11H12BrNO Molecular Weight (g/mol): 254.13 MDL Number: MFCD00121187 InChI Key: IGZLESKZUATMSD-UHFFFAOYSA-N Synonym: 2e-1-4-bromophenyl-3-dimethylamino prop-2-en-1-one,1-4-bromophenyl-3-dimethylaminopropenone,e-1-4-bromophenyl-3-dimethylamino prop-2-en-1-one,1-4-bromophenyl-3-dimethylamino prop-2-en-1-one,1-4-bromophenyl-3-dimethylamino-2-propen-1-one,4-bromophenyl 2-dimethylamino ethenyl ketone,e-1-4-bromophenyl-3-dimethylaminopropenone,e-4'-bromo-beta-dimethylamino acrylophenone,2e-1 4-bromophenyl-3-dimethylamino prop-2-en-1-one,2e-1-4-bromophenyl-3-dimethylamino-2-propen-1-one PubChem CID: 5376915 IUPAC Name: (E)-1-(4-bromophenyl)-3-(dimethylamino)prop-2-en-1-one SMILES: CN(C)C=CC(=O)C1=CC=C(Br)C=C1

PubChem CID 5376915
CAS 73387-60-7
Molecular Weight (g/mol) 254.13
MDL Number MFCD00121187
SMILES CN(C)C=CC(=O)C1=CC=C(Br)C=C1
Synonym 2e-1-4-bromophenyl-3-dimethylamino prop-2-en-1-one,1-4-bromophenyl-3-dimethylaminopropenone,e-1-4-bromophenyl-3-dimethylamino prop-2-en-1-one,1-4-bromophenyl-3-dimethylamino prop-2-en-1-one,1-4-bromophenyl-3-dimethylamino-2-propen-1-one,4-bromophenyl 2-dimethylamino ethenyl ketone,e-1-4-bromophenyl-3-dimethylaminopropenone,e-4'-bromo-beta-dimethylamino acrylophenone,2e-1 4-bromophenyl-3-dimethylamino prop-2-en-1-one,2e-1-4-bromophenyl-3-dimethylamino-2-propen-1-one
IUPAC Name (E)-1-(4-bromophenyl)-3-(dimethylamino)prop-2-en-1-one
InChI Key IGZLESKZUATMSD-UHFFFAOYSA-N
Molecular Formula C11H12BrNO
14

3-Dimethylamino-1-(4-fluorophenyl)-2-propen-1-one, 97%, Thermo Scientific™

CAS: 75175-77-8 Molecular Formula: C11H12FNO Molecular Weight (g/mol): 193.22 MDL Number: MFCD00111509 InChI Key: GTJNUCRUOWBWEW-UHFFFAOYSA-N Synonym: 2e-3-dimethylamino-1-4-fluorophenyl prop-2-en-1-one,e-3-dimethylamino-1-4-fluorophenyl prop-2-en-1-one,3-dimethylamino-1-4-fluorophenyl-2-propen-1-one,e-3-dimethylamino-1-4-fluoro-phenyl-propenone,4-fluorophenyl 2-dimethylamino ethenyl ketone,e-4'-fluoro-beta-dimethylamino acrylophenone,propenone, 1-4-fluorophenyl-3-dimethylamino,2-propen-1-one, 1-4-fluorophenyl-3-dimethylamino,2e-3-dimethylamino-1-4-fluorophenyl-2-propen-1-one # PubChem CID: 5374477 IUPAC Name: (E)-3-(dimethylamino)-1-(4-fluorophenyl)prop-2-en-1-one SMILES: CN(C)C=CC(=O)C1=CC=C(F)C=C1

PubChem CID 5374477
CAS 75175-77-8
Molecular Weight (g/mol) 193.22
MDL Number MFCD00111509
SMILES CN(C)C=CC(=O)C1=CC=C(F)C=C1
Synonym 2e-3-dimethylamino-1-4-fluorophenyl prop-2-en-1-one,e-3-dimethylamino-1-4-fluorophenyl prop-2-en-1-one,3-dimethylamino-1-4-fluorophenyl-2-propen-1-one,e-3-dimethylamino-1-4-fluoro-phenyl-propenone,4-fluorophenyl 2-dimethylamino ethenyl ketone,e-4'-fluoro-beta-dimethylamino acrylophenone,propenone, 1-4-fluorophenyl-3-dimethylamino,2-propen-1-one, 1-4-fluorophenyl-3-dimethylamino,2e-3-dimethylamino-1-4-fluorophenyl-2-propen-1-one #
IUPAC Name (E)-3-(dimethylamino)-1-(4-fluorophenyl)prop-2-en-1-one
InChI Key GTJNUCRUOWBWEW-UHFFFAOYSA-N
Molecular Formula C11H12FNO
15

trans-1-(3-Bromophenyl)-3-dimethylamino-2-propen-1-one, 97%, Thermo Scientific™

CAS: 1203648-40-1 Molecular Formula: C11H12BrNO Molecular Weight (g/mol): 254.127 MDL Number: MFCD00112090 InChI Key: FBICCVMQKCGCST-VOTSOKGWSA-N Synonym: e-1-3-bromophenyl-3-dimethylaminopropenone,e-1-3-bromophenyl-3-dimethylamino prop-2-en-1-one,trans-1-3-bromophenyl-3-dimethylamino-2-propen-1-one,2e-1-3-bromophenyl-3-dimethylamino prop-2-en-1-one,1-3-bromophenyl-3-dimethylamino prop-2-en-1-one,hg^h`mdlshhdihtiwpacmpbi`,2-propen-1-one, 1-3-bromophenyl-3-dimethylamino PubChem CID: 5714072 IUPAC Name: (E)-1-(3-bromophenyl)-3-(dimethylamino)prop-2-en-1-one SMILES: CN(C)C=CC(=O)C1=CC(=CC=C1)Br

PubChem CID 5714072
CAS 1203648-40-1
Molecular Weight (g/mol) 254.127
MDL Number MFCD00112090
SMILES CN(C)C=CC(=O)C1=CC(=CC=C1)Br
Synonym e-1-3-bromophenyl-3-dimethylaminopropenone,e-1-3-bromophenyl-3-dimethylamino prop-2-en-1-one,trans-1-3-bromophenyl-3-dimethylamino-2-propen-1-one,2e-1-3-bromophenyl-3-dimethylamino prop-2-en-1-one,1-3-bromophenyl-3-dimethylamino prop-2-en-1-one,hg^h`mdlshhdihtiwpacmpbi`,2-propen-1-one, 1-3-bromophenyl-3-dimethylamino
IUPAC Name (E)-1-(3-bromophenyl)-3-(dimethylamino)prop-2-en-1-one
InChI Key FBICCVMQKCGCST-VOTSOKGWSA-N
Molecular Formula C11H12BrNO