This is a demo store. No orders will be fulfilled.
Phenylketones
Description:
Aromatic compounds containing a ketone substituted by one aryl group.
Ancestors:
-
Sodium 3-oxo-3-phenylpropanoateCas Number: 7063-21-0 Compound CID: 23684327IUPAC Name: sodium;3-oxo-3-phenylpropanoateSMILES: C1=CC=C(C=C1)C(=O)CC(=O)[O-].[Na+]InChIKey: ALIIURBGZRQXFQ-UHFFFAOYSA-MInChI: InChI=1S/C9H8O3.Na/c10-8(6-9(11)12)7-4-2-1-3-5-7;/h1-5H,6H2,(H,11,12);/q;+1/p-1 -
N-[4-(2-bromopropanoyl)phenyl]acetamideCas Number: 63514-63-6 Compound CID: 321732Formula: C11H12BrNO2 Molecular Weight: 270.12IUPAC Name: N-[4-(2-bromopropanoyl)phenyl]acetamideSMILES: CC(C(=O)C1=CC=C(C=C1)NC(=O)C)BrInChIKey: LLZKTKZPJBSEHD-UHFFFAOYSA-NInChI: InChI=1S/C11H12BrNO2/c1-7(12)11(15)9-3-5-10(6-4-9)13-8(2)14/h3-7H,1-2H3,(H,13,14)
-
N-benzyl-N-methyl-2-amino-m-hydroxyacetophenoneCas Number: 56917-44-3Formula: C16H17NO2 Molecular Weight: 255.316SMILES: CN(CC1=CC=CC=C1)CC(=O)C2=CC(=CC=C2)OInChIKey: DWMWFFWZJCCKCS-UHFFFAOYSA-NInChI: InChI=1S/C16H17NO2/c1-17(11-13-6-3-2-4-7-13)12-16(19)14-8-5-9-15(18)10-14/h2-10,18H,11-12H2,1H3
-
BromperidolCas Number: 10457-90-6 Compound CID: 2448Formula: C21H23BrFNO2 Molecular Weight: 420.32IUPAC Name: 4-[4-(4-bromophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-oneSMILES: C1CN(CCC1(C2=CC=C(C=C2)Br)O)CCCC(=O)C3=CC=C(C=C3)FInChIKey: RKLNONIVDFXQRX-UHFFFAOYSA-NInChI: InChI=1S/C21H23BrFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,26H,1-2,11-15H2
-
4-Isobutyrylbenzoic acidCas Number: 32018-30-7Formula: C11H12O3 Molecular Weight: 192.2112SMILES: CC(C)C(=O)C1=CC=C(C=C1)C(=O)OInChIKey: FLICZDVBYUMMAS-UHFFFAOYSA-NInChI: InChI=1S/C11H12O3/c1-7(2)10(12)8-3-5-9(6-4-8)11(13)14/h3-7H,1-2H3,(H,13,14)
-
3-(4-Fluorobenzoyl)-1，1，1-trifluoroacetoneCas Number: 582-65-0 Compound CID: 2771476Formula: C10H6F4O2 Molecular Weight: 234.15IUPAC Name: 4,4,4-trifluoro-1-(4-fluorophenyl)butane-1,3-dioneSMILES: C1=CC(=CC=C1C(=O)CC(=O)C(F)(F)F)FInChIKey: KEZLARPKXOHKJS-UHFFFAOYSA-NInChI: InChI=1S/C10H6F4O2/c11-7-3-1-6(2-4-7)8(15)5-9(16)10(12,13)14/h1-4H,5H2Synonyms: 4,4,4-Trifluoro-1-(4-fluorophenyl)butane-1,3-dione
-
3-(4-BROMO-2-FLUOROBENZOYL)THIOPHENECas Number: 898771-38-5 Compound CID: 24723410Formula: C11H6BrFOS Molecular Weight: 285.13IUPAC Name: (4-bromo-2-fluorophenyl)-thiophen-3-ylmethanoneSMILES: C1=CC(=C(C=C1Br)F)C(=O)C2=CSC=C2InChIKey: GTZFIVILTBBWAE-UHFFFAOYSA-NInChI: InChI=1S/C11H6BrFOS/c12-8-1-2-9(10(13)5-8)11(14)7-3-4-15-6-7/h1-6H
-
2H-1-Benzopyran-2-one，3-benzoyl-7-(diethylamino)-Cas Number: 77016-78-5Formula: C20H19NO3 Molecular Weight: 321.3698SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)C3=CC=CC=C3InChIKey: CPVJWBWVJUAOMV-UHFFFAOYSA-NInChI: InChI=1S/C20H19NO3/c1-3-21(4-2)16-11-10-15-12-17(20(23)24-18(15)13-16)19(22)14-8-6-5-7-9-14/h5-13H,3-4H2,1-2H3
-
2-(BenzylMethylaMino)-3'，4'-dihydroxyacetophenoneCas Number: 36467-25-1 Compound CID: 11254260Formula: C16H17NO3 Molecular Weight: 271.31IUPAC Name: 2-[benzyl(methyl)amino]-1-(3,4-dihydroxyphenyl)ethanoneSMILES: CN(CC1=CC=CC=C1)CC(=O)C2=CC(=C(C=C2)O)OInChIKey: LVERDXLUFRHUKR-UHFFFAOYSA-NInChI: InChI=1S/C16H17NO3/c1-17(10-12-5-3-2-4-6-12)11-16(20)13-7-8-14(18)15(19)9-13/h2-9,18-19H,10-11H2,1H3
-
2-(3，5-Dichlorobenzoyl)oxazoleCas Number: 898784-28-6 Compound CID: 24723680Formula: C10H5Cl2NO2 Molecular Weight: 242.06IUPAC Name: (3,5-dichlorophenyl)-(1,3-oxazol-2-yl)methanoneSMILES: C1=COC(=N1)C(=O)C2=CC(=CC(=C2)Cl)ClInChIKey: FALFWGLRGMSTDS-UHFFFAOYSA-NInChI: InChI=1S/C10H5Cl2NO2/c11-7-3-6(4-8(12)5-7)9(14)10-13-1-2-15-10/h1-5H
-
1H-Pyrrolizin-1-one， 5-benzoyl-2，3-dihydro-Cas Number: 113502-52-6 Compound CID: 57357361Formula: C14H11NO2 Molecular Weight: 225.24IUPAC Name: 5-benzoyl-2,3-dihydropyrrolizin-1-oneSMILES: C1CN2C(=CC=C2C(=O)C3=CC=CC=C3)C1=OInChIKey: NFKBMHXYCKRXPQ-UHFFFAOYSA-NInChI: InChI=1S/C14H11NO2/c16-13-8-9-15-11(13)6-7-12(15)14(17)10-4-2-1-3-5-10/h1-7H,8-9H2
-
1-phenyloctadecane-1，3-dioneCas Number: 17281-74-2 Compound CID: 87027Formula: C24H38O2 Molecular Weight: 358.6IUPAC Name: 1-phenyloctadecane-1,3-dioneSMILES: CCCCCCCCCCCCCCCC(=O)CC(=O)C1=CC=CC=C1InChIKey: BKUAQOCVPRDREL-UHFFFAOYSA-NInChI: InChI=1S/C24H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-23(25)21-24(26)22-18-15-14-16-19-22/h14-16,18-19H,2-13,17,20-21H2,1H3
