Carbonyl compounds
2,4,6-Trihydroxybenzaldehyde 98.0+%, TCI America™
CAS: 487-70-7 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.12 MDL Number: MFCD00003329 InChI Key: BTQAJGSMXCDDAJ-UHFFFAOYSA-N Synonym: phloroglucinaldehyde,benzaldehyde, 2,4,6-trihydroxy,formylphloroglucinal,phloroglucinolcarboxaldehyde,formylphloroglucinol,phloroglucinol aldehyde,2,4,6-trihydroxy-benzaldehyde,2,4,6-trihydroxybenzaldehyd,pubchem21790,acmc-1ao01 PubChem CID: 68099 IUPAC Name: 2,4,6-trihydroxybenzaldehyde SMILES: OC1=CC(O)=C(C=O)C(O)=C1
10-Undecenal 95.0+%, TCI America™
CAS: 112-45-8 Molecular Formula: C11H20O Molecular Weight (g/mol): 168.28 MDL Number: MFCD00007032 InChI Key: OFHHDSQXFXLTKC-UHFFFAOYSA-N Synonym: 10-undecenal,undecylenic aldehyde,undecylenaldehyde,hendecenal,10-undecen-1-al,1-undecen-10-al,10-undecylenealdehyde,10-hendecenal,10-undecenyl aldehyde,c-11 aldehyde, undecylenic PubChem CID: 8187 IUPAC Name: undec-10-enal SMILES: C=CCCCCCCCCC=O
Pyrazole-3-carboxaldehyde 98.0+%, TCI America™
CAS: 3920-50-1 Molecular Formula: C4H4N2O Molecular Weight (g/mol): 96.09 MDL Number: MFCD00129925 InChI Key: ICFGFAUMBISMLR-UHFFFAOYSA-N Synonym: 3-Formylpyrazole PubChem CID: 12218383 IUPAC Name: 1H-pyrazole-5-carbaldehyde SMILES: O=CC1=CC=NN1
2-Fluoro-4,5-dimethoxybenzaldehyde 98.0+%, TCI America™
CAS: 71924-62-4 Molecular Formula: C9H9FO3 Molecular Weight (g/mol): 184.17 MDL Number: MFCD00061108 InChI Key: IBBYQNVXKFMSSI-UHFFFAOYSA-N PubChem CID: 603595 IUPAC Name: 2-fluoro-4,5-dimethoxybenzaldehyde SMILES: COC1=CC(F)=C(C=O)C=C1OC
trans-2-Octenal 96.0+%, TCI America™
CAS: 2548-87-0 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00007011 InChI Key: LVBXEMGDVWVTGY-VOTSOKGWSA-N Synonym: trans-2-octenal,e-oct-2-enal,e-2-octenal,2-octenal,trans-2-octen-1-al,e-2-octen-1-al,2-octen-1-al,2-octenel,2-octenal, e,2-octenal, 2e PubChem CID: 5283324 ChEBI: CHEBI:61748 IUPAC Name: (E)-oct-2-enal SMILES: CCCCCC=CC=O
4-Bromothiophene-3-carboxaldehyde 97.0+%, TCI America™
CAS: 18791-78-1 Molecular Formula: C5H3BrOS Molecular Weight (g/mol): 191.04 MDL Number: MFCD01318960 InChI Key: ZDVHJQOCVBTMOF-UHFFFAOYSA-N Synonym: 4-Bromo-3-formylthiophene PubChem CID: 2764207 IUPAC Name: 4-bromothiophene-3-carbaldehyde SMILES: BrC1=CSC=C1C=O
2-Methyl-5-propionylfuran 98.0+%, TCI America™
CAS: 10599-69-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00053142 InChI Key: BXLPZYAVKVFXEO-UHFFFAOYSA-N Synonym: 2-methyl-5-propionylfuran,1-5-methylfuran-2-yl propan-1-one,5-methyl-2-propionylfuran,2-methyl-5-propionyl-furan,1-5-methyl-2-furyl propan-1-one,1-propanone,1-5-methyl-2-furanyl,1-propanone, 1-5-methyl-2-furanyl,2-methyl-5-propanylfuran,furan, 2-methyl-5-propionyl,furan, 5-methyl-2-propionyl PubChem CID: 82757 IUPAC Name: 1-(5-methylfuran-2-yl)propan-1-one SMILES: CCC(=O)C1=CC=C(C)O1
Benzyl Phenyl Ketone 98.0+%, TCI America™
CAS: 451-40-1 Molecular Formula: C14H12O Molecular Weight (g/mol): 196.25 MDL Number: MFCD00003081 InChI Key: OTKCEEWUXHVZQI-UHFFFAOYSA-N Synonym: 2-phenylacetophenone,deoxybenzoin,benzyl phenyl ketone,ethanone, 1,2-diphenyl,desoxybenzoin,1,2-diphenylethan-1-one,phenyl benzyl ketone,benzoin, deoxy,acetophenone, 2-phenyl,deoxy benzoin PubChem CID: 9948 IUPAC Name: 1,2-diphenylethan-1-one SMILES: O=C(CC1=CC=CC=C1)C1=CC=CC=C1
4-Acetyl-4'-methylbiphenyl 98.0+%, TCI America™
CAS: 5748-38-9 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.276 MDL Number: MFCD00191374 InChI Key: GNIQQKORSMFYPE-UHFFFAOYSA-N Synonym: 4-Acetyl-4′C-methyldiphenyl PubChem CID: 4301905 IUPAC Name: 1-[4-(4-methylphenyl)phenyl]ethanone SMILES: CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C
3-Acetyl-2-(aminosulfonyl)-5-chlorothiophene 98.0+%, TCI America™
CAS: 160982-10-5 Molecular Formula: C6H6ClNO3S2 Molecular Weight (g/mol): 239.69 MDL Number: MFCD09033309 InChI Key: ODLFFSHLXVZFPY-UHFFFAOYSA-N Synonym: 3-Acetyl-5-chloro-2-thiophenesulfonamide PubChem CID: 15294528 IUPAC Name: 3-acetyl-5-chlorothiophene-2-sulfonamide SMILES: CC(=O)C1=C(SC(Cl)=C1)S(N)(=O)=O
Ethyl (4-Methoxybenzoyl)acetate 97.0+%, TCI America™
CAS: 2881-83-6 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00449636 InChI Key: KRAHENMBSVAAHD-UHFFFAOYSA-N Synonym: p-Anisoylacetic Acid Ethyl Ester, Ethyl p-Anisoylacetate, (4-Methoxybenzoyl)acetic Acid Ethyl Ester, Ethyl 3-(4-Methoxyphenyl)-3-oxopropionate, 3-(4-Methoxyphenyl)-3-oxopropionic Acid Ethyl Ester PubChem CID: 76150 IUPAC Name: ethyl 3-(4-methoxyphenyl)-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1=CC=C(C=C1)OC
4,4'-Dimethylbenzil 99.0+%, TCI America™
CAS: 3457-48-5 Molecular Formula: C16H14O2 Molecular Weight (g/mol): 238.286 MDL Number: MFCD00008554 InChI Key: BCWCEHMHCDCJAD-UHFFFAOYSA-N Synonym: 4,4'-dimethylbenzil,1,2-di-p-tolylethane-1,2-dione,p-tolil,1,2-bis 4-methylphenyl ethane-1,2-dione,ethanedione, bis 4-methylphenyl,ethandione, bis p-tolyl,bis 4-methylphenyl ethane-1,2-dione,1,2-bis 4-methylphenyl-1,2-ethanedione,di-p-tolylethanedione,4,4/'-dimethylbenzil PubChem CID: 76996 IUPAC Name: 1,2-bis(4-methylphenyl)ethane-1,2-dione SMILES: CC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C
2',4',6'-Trihydroxypropiophenone 98.0+%, TCI America™
CAS: 2295-58-1 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00016456 InChI Key: PTHLEKANMPKYDB-UHFFFAOYSA-N Synonym: Flopropione, Phlopropiophenone PubChem CID: 3362 IUPAC Name: 1-(2,4,6-trihydroxyphenyl)propan-1-one SMILES: CCC(=O)C1=C(O)C=C(O)C=C1O
2',4'-Dihydroxyacetophenone 98.0+%, TCI America™
CAS: 89-84-9 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00002279 InChI Key: SULYEHHGGXARJS-UHFFFAOYSA-N Synonym: 2',4'-dihydroxyacetophenone,2,4-dihydroxyacetophenone,1-2,4-dihydroxyphenyl ethanone,resacetophenone,4-acetylresorcinol,resoacetophenone,ethanone, 1-2,4-dihydroxyphenyl,1-acetyl-2,4-dihydroxybenzene,resorcinol, 4-acetyl,1-2,4-dihydroxyphenyl ethan-1-one PubChem CID: 6990 ChEBI: CHEBI:18414 IUPAC Name: 1-(2,4-dihydroxyphenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(O)C=C1O