Carbonyl compounds
Dyclonine Hydrochloride 98.0+%, TCI America™
CAS: 536-43-6 Molecular Formula: C18H28ClNO2 Molecular Weight (g/mol): 325.88 MDL Number: MFCD00035386 InChI Key: KNZADIMHVBBPOA-UHFFFAOYSA-N Synonym: dyclonine hydrochloride,dyclonine hcl,dyclone,dyclothane,tanaclone,4'-butoxy-3-piperidinopropiophenone hydrochloride,dyclocaine hydrochloride,unii-zec193879q,1-propanone, 1-4-butoxyphenyl-3-1-piperidinyl-, hydrochloride PubChem CID: 68304 ChEBI: CHEBI:4725 IUPAC Name: hydrogen 1-(4-butoxyphenyl)-3-(piperidin-1-yl)propan-1-one chloride SMILES: [H+].[Cl-].CCCCOC1=CC=C(C=C1)C(=O)CCN1CCCCC1
2,8-Dichlorocyclooctanone 98.0+%, TCI America™
CAS: 108249-93-0 Molecular Formula: C8H12Cl2O Molecular Weight (g/mol): 195.083 MDL Number: MFCD06797089 InChI Key: COOPJLNDURVHCV-UHFFFAOYSA-N PubChem CID: 44630271 IUPAC Name: 2,8-dichlorocyclooctan-1-one SMILES: C1CCC(C(=O)C(CC1)Cl)Cl
4,4'-Diacetylbiphenyl 99.0+%, TCI America™
CAS: 787-69-9 Molecular Formula: C16H14O2 Molecular Weight (g/mol): 238.286 MDL Number: MFCD00017248 InChI Key: YSTSBXDVNKYPTR-UHFFFAOYSA-N Synonym: 4,4'-diacetylbiphenyl,4,4'-diacetyl biphenyl,1-4-4-acetylphenyl phenyl ethanone,4,4-diacetylbiphenyl,1,1'-1,1'-biphenyl-4,4'-diyl diethanone,1-4'-acetyl 1,1'-biphenyl-4-yl ethanone,ethanone, 1,1'-1,1'-biphenyl-4,4'-diylbis,1-acetyl-4-4-acetylphenyl benzene,1-4'-acetyl-1,1'-biphenyl-4-yl ethanone,diacetyl biphenyl PubChem CID: 301558 IUPAC Name: 1-[4-(4-acetylphenyl)phenyl]ethanone SMILES: CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C
2-Bromo-2'-methylacetophenone 96.0+%, TCI America™
CAS: 51012-65-8 Molecular Formula: C9H9BrO Molecular Weight (g/mol): 213.074 MDL Number: MFCD04038955 InChI Key: XMGAXELQRATLJP-UHFFFAOYSA-N Synonym: 2-bromo-1-o-tolyl ethanone,2-bromo-1-2-methylphenyl ethan-1-one,2'-methylphenacyl bromide,2-bromo-1-o-tolylethanone,2-bromo-1-2-methylphenyl ethanone,2-methylphenacyl bromide,2-bromo-1-o-tolyl-ethanone,2-bromo-2'-methylacetophenone,ethanone, 2-bromo-1-methylphenyl,2-bromoacetyl toluene PubChem CID: 12430676 IUPAC Name: 2-bromo-1-(2-methylphenyl)ethanone SMILES: CC1=CC=CC=C1C(=O)CBr
4'-Hydroxyhexanophenone 99.0+%, TCI America™
CAS: 2589-72-2 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00671540 InChI Key: YDGNMJZDWLQUTE-UHFFFAOYSA-N PubChem CID: 345110 IUPAC Name: 1-(4-hydroxyphenyl)hexan-1-one SMILES: CCCCCC(=O)C1=CC=C(C=C1)O
7-Chloroisatin 98.0+%, TCI America™
CAS: 7477-63-6 Molecular Formula: C8H4ClNO2 Molecular Weight (g/mol): 181.575 MDL Number: MFCD00022796 InChI Key: MPLXQMMMGDYXIT-UHFFFAOYSA-N Synonym: 7-chloroisatin,7-chloroindoline-2,3-dione,7-chloro-2,3-dihydro-1h-indole-2,3-dione,7-chloro-2,3-indolinedione,1h-indole-2,3-dione, 7-chloro,1h-indole-2,3-dione,7-chloro,7-chloro-1h-benzo d azolidine-2,3-dione,7-chlorisatin,7-chloro isatin,pubchem15537 PubChem CID: 344135 IUPAC Name: 7-chloro-1H-indole-2,3-dione SMILES: C1=CC2=C(C(=C1)Cl)NC(=O)C2=O
Methyl Trifluoropyruvate 98.0+%, TCI America™
CAS: 13089-11-7 Molecular Formula: C4H3F3O3 Molecular Weight (g/mol): 156.06 MDL Number: MFCD00114936 InChI Key: XGLLQDIWQRQROJ-UHFFFAOYSA-N Synonym: methyl trifluoropyruvate,methyl 3,3,3-trifluoropyruvate,methyltrifluoropyruvate,trifluoropyruvic acid methyl ester,3,3,3-trifluoropyruvic acid methyl ester,propanoic acid, 3,3,3-trifluoro-2-oxo-, methyl ester,pubchem2012,rarechem al bf 1300,acmc-1bp0j PubChem CID: 2734931 IUPAC Name: methyl 3,3,3-trifluoro-2-oxopropanoate SMILES: COC(=O)C(=O)C(F)(F)F
Ethyl 3-(4-Cyanophenyl)-3-oxopropionate 98.0+%, TCI America™
CAS: 49744-93-6 Molecular Formula: C12H11NO3 Molecular Weight (g/mol): 217.224 MDL Number: MFCD00029621 InChI Key: ITKQVWKZLCNILF-UHFFFAOYSA-N Synonym: 3-(4-Cyanophenyl)-3-oxopropionic Acid Ethyl Ester PubChem CID: 2757969 IUPAC Name: ethyl 3-(4-cyanophenyl)-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1=CC=C(C=C1)C#N
3-Chloro-4-fluorophenacyl Bromide 98.0+%, TCI America™
CAS: 63529-30-6 Molecular Formula: C8H5BrClFO Molecular Weight (g/mol): 251.48 MDL Number: MFCD05154991 InChI Key: JOCPGHGWUUBURW-UHFFFAOYSA-N Synonym: 2-bromo-1-3-chloro-4-fluorophenyl ethanone,2-bromo-3'-chloro-4'-fluoroacetophenone,3-chloro-4-fluorophenacyl bromide,2-bromo-1-3-chloro-4-fluorophenyl ethan-1-one,ethanone, 2-bromo-1-3-chloro-4-fluorophenyl,acmc-209ng8,3-chloro-4-fluoro-phenacyl bromide,2-bromo-3-chloro-4-fluoroacetophenone PubChem CID: 2782785 IUPAC Name: 2-bromo-1-(3-chloro-4-fluorophenyl)ethan-1-one SMILES: FC1=C(Cl)C=C(C=C1)C(=O)CBr
2'-Hydroxy-4',5'-dimethoxyacetophenone 98.0+%, TCI America™
CAS: 20628-06-2 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 MDL Number: MFCD00017241 InChI Key: KEQHBVWVKYHDCS-UHFFFAOYSA-N PubChem CID: 706870 IUPAC Name: 1-(2-hydroxy-4,5-dimethoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1O)OC)OC
4'-(Difluoromethoxy)acetophenone 98.0+%, TCI America™
CAS: 83882-67-1 Molecular Formula: C9H8F2O2 Molecular Weight (g/mol): 186.158 MDL Number: MFCD00042250 InChI Key: GIGWRVLNOYPOIT-UHFFFAOYSA-N PubChem CID: 737356 IUPAC Name: 1-[4-(difluoromethoxy)phenyl]ethanone SMILES: CC(=O)C1=CC=C(C=C1)OC(F)F
2-Phenylsulfonylacetophenone 98.0+%, TCI America™
CAS: 3406-03-9 Molecular Formula: C14H12O3S Molecular Weight (g/mol): 260.31 MDL Number: MFCD00025043 InChI Key: DREVPGKOIZVPQV-UHFFFAOYSA-N Synonym: 2-phenylsulfonyl acetophenone,2-phenylsulfonylacetophenone,1-phenyl-2-phenylsulfonyl ethanone,acetophenone, 2-phenylsulfonyl,2-benzenesulfonyl-1-phenylethanone,ethanone, 1-phenyl-2-phenylsulfonyl,1-phenyl-2-phenylsulphonyl ethan-1-one,alpha-phenylsulfonylacetophenone,2-benzenesulfonyl-1-phenylethan-1-one,1-phenyl-2-phenylsulfonyl ethan-1-one PubChem CID: 76949 IUPAC Name: 2-(benzenesulfonyl)-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)CS(=O)(=O)C2=CC=CC=C2
5-Hydroxy-1-indanone 98.0+%, TCI America™
CAS: 3470-49-3 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 MDL Number: MFCD00857527 InChI Key: ZRKQOVXGDIZYDS-UHFFFAOYSA-N PubChem CID: 233147 IUPAC Name: 5-hydroxy-2,3-dihydroinden-1-one SMILES: C1CC(=O)C2=C1C=C(C=C2)O
1-(4-Bromophenyl)-2-methyl-1-propanone 95.0+%, TCI America™
CAS: 49660-93-7 Molecular Formula: C10H11BrO Molecular Weight (g/mol): 227.101 MDL Number: MFCD09891214 InChI Key: PMFLKZHWZXWOEH-UHFFFAOYSA-N PubChem CID: 15074783 IUPAC Name: 1-(4-bromophenyl)-2-methylpropan-1-one SMILES: CC(C)C(=O)C1=CC=C(C=C1)Br