Organooxygen compounds
Ethyl 3-Oxo-3-(pyrazin-2-yl)propionate 98.0+%, TCI America™
CAS: 62124-77-0 Molecular Formula: C9H10N2O3 Molecular Weight (g/mol): 194.19 MDL Number: MFCD04114374 InChI Key: OPBDMDPBJKVMNL-UHFFFAOYSA-N Synonym: 3-Oxo-3-(pyrazin-2-yl)propionic Acid Ethyl Ester PubChem CID: 6454349 IUPAC Name: ethyl 3-oxo-3-pyrazin-2-ylpropanoate SMILES: CCOC(=O)CC(=O)C1=NC=CN=C1
4'-Heptylacetophenone 96.0+%, TCI America™
CAS: 37593-03-6 Molecular Formula: C15H22O Molecular Weight (g/mol): 218.34 MDL Number: MFCD00038342 InChI Key: UQBRZOXCKKBKDU-UHFFFAOYSA-N Synonym: 4'-heptylacetophenone,p-heptylacetophenone,ethanone, 1-4-heptylphenyl,p-n-heptylacetophenone,1-4-heptylphenyl ethanone,1-4-heptylphenyl ethan-1-one,4'-n-heptylacetophenone,4-heptylacetophenone,1-acetyl-4-heptylbenzene,acmc-209iu8 PubChem CID: 98879 IUPAC Name: 1-(4-heptylphenyl)ethanone SMILES: CCCCCCCC1=CC=C(C=C1)C(=O)C
Ketorolac Tromethamine 98.0+%, TCI America™
CAS: 74103-07-4 Molecular Formula: C19H24N2O6 Molecular Weight (g/mol): 376.41 MDL Number: MFCD00887595 InChI Key: BWHLPLXXIDYSNW-UHFFFAOYNA-N Synonym: Ketorolac Tris Salt, (+/-)-5-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic Acid Tris Salt PubChem CID: 84003 ChEBI: CHEBI:6130 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; 5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid SMILES: NC(CO)(CO)CO.OC(=O)C1CCN2C1=CC=C2C(=O)C1=CC=CC=C1
2',6'-Dichloroacetophenone 98.0+%, TCI America™
CAS: 2040-05-3 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.04 MDL Number: MFCD00016339 InChI Key: HYBDSXBLGCQKRE-UHFFFAOYSA-N Synonym: 2',6'-dichloroacetophenone,1-2,6-dichlorophenyl ethanone,2,6-dichloroacetophenone,1-2,6-dichlorophenyl ethan-1-one,ethanone, 1-2,6-dichlorophenyl,2,6-dichloro acetophenone,1-acetyl-2,6-dichlorobenzene,zlchem 1084,pubchem12362,acmc-1cobf PubChem CID: 74877 IUPAC Name: 1-(2,6-dichlorophenyl)ethanone SMILES: CC(=O)C1=C(C=CC=C1Cl)Cl
2-Propionylthiophene 98.0+%, TCI America™
CAS: 13679-75-9 Molecular Formula: C7H8OS Molecular Weight (g/mol): 140.2 MDL Number: MFCD00005446 InChI Key: MFPZQZZWAMAHOY-UHFFFAOYSA-N Synonym: 1-2-thienyl-1-propanone,2-propionylthiophene,1-thiophen-2-yl propan-1-one,1-2-thienyl propan-1-one,ethyl 2-thienyl ketone,2-propanoylthiophene,1-propanone, 1-2-thienyl,unii-ny658tvp5m,ethyl thienyl ketone,ethyl-2-thienyl ketone PubChem CID: 26179 IUPAC Name: 1-thiophen-2-ylpropan-1-one SMILES: CCC(=O)C1=CC=CS1
4-Bromo-1-indanone 97.0+%, TCI America™
CAS: 15115-60-3 Molecular Formula: C9H7BrO Molecular Weight (g/mol): 211.06 MDL Number: MFCD01719772 InChI Key: UVVYFYLSZIMKMC-UHFFFAOYSA-N Synonym: 4-bromo-1-indanone,4-bromo-indan-1-one,4-bromoindan-1-one,4-bromo-2,3-dihydro-1h-inden-1-one,1-indanone, 4-bromo,4-bromohydrindone-1,1h-inden-1-one, 4-bromo-2,3-dihydro,4-bromoindanone,4-bromo indanone,4-bromo-indanone PubChem CID: 98713 IUPAC Name: 4-bromo-2,3-dihydro-1H-inden-1-one SMILES: BrC1=CC=CC2=C1CCC2=O
2',6'-Dimethoxyacetophenone 98.0+%, TCI America™
CAS: 2040-04-2 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00008729 InChI Key: XEUGKOFTNAYMMX-UHFFFAOYSA-N Synonym: 2',6'-dimethoxyacetophenone,1-2,6-dimethoxyphenyl ethanone,2,6-dimethoxyacetophenone,acetophenone, 2',6'-dimethoxy,1-2,6-dimethoxyphenyl ethan-1-one,ethanone, 1-2,6-dimethoxyphenyl,usaf k-2801,2,6-dimethoxy acetophenone,1-acetyl-2,6-dimethoxybenzene,pubchem3380 PubChem CID: 16267 IUPAC Name: 1-(2,6-dimethoxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC=C1OC)OC
5-Bromoisatin 97.0+%, TCI America™
CAS: 87-48-9 Molecular Formula: C8H4BrNO2 Molecular Weight (g/mol): 226.029 MDL Number: MFCD00005719 InChI Key: MBVCESWADCIXJN-UHFFFAOYSA-N Synonym: 5-bromoisatin,5-bromoindoline-2,3-dione,5-bromoindole-2,3-dione,isatin, 5-bromo,5-bromisatin,1h-indole-2,3-dione, 5-bromo,5-bromisatin czech,5-bromo-2,3-dihydro-1h-indole-2,3-dione,indole-2,3-dione, 5-bromo,5-bromoisatin monohydrate PubChem CID: 6889 IUPAC Name: 5-bromo-1H-indole-2,3-dione SMILES: C1=CC2=C(C=C1Br)C(=O)C(=O)N2
1,4-Diamino-2,3-dichloroanthraquinone 93.0+%, TCI America™
CAS: 81-42-5 Molecular Formula: C14H8Cl2N2O2 Molecular Weight (g/mol): 307.13 MDL Number: MFCD00035693 InChI Key: KZYAYVSWIPZDKL-UHFFFAOYSA-N Synonym: Disperse Violet 28 PubChem CID: 65731 IUPAC Name: 1,4-diamino-2,3-dichloro-9,10-dihydroanthracene-9,10-dione SMILES: NC1=C(Cl)C(Cl)=C(N)C2=C1C(=O)C1=CC=CC=C1C2=O
2-Bromo-4'-methylacetophenone 98.0+%, TCI America™
CAS: 619-41-0 Molecular Formula: C9H9BrO Molecular Weight (g/mol): 213.074 MDL Number: MFCD00000203 InChI Key: KRVGXFREOJHJAX-UHFFFAOYSA-N Synonym: 2-bromo-4'-methylacetophenone,2-bromo-1-p-tolyl ethanone,4-methylphenacyl bromide,2-bromo-1-4-methylphenyl ethanone,2-bromo-1-p-tolylethanone,2-bromo-4-methylacetophenone,2-bromo-1-4-methylphenyl ethan-1-one,acetophenone, 2-bromo-4'-methyl,ethanone, 2-bromo-1-4-methylphenyl,p-methylphenacyl bromide PubChem CID: 69272 IUPAC Name: 2-bromo-1-(4-methylphenyl)ethanone SMILES: CC1=CC=C(C=C1)C(=O)CBr
Sodium Anthraquinone-1-sulfonate 98.0+%, TCI America™
CAS: 128-56-3 Molecular Formula: C14H7NaO5S Molecular Weight (g/mol): 310.255 MDL Number: MFCD00037145 InChI Key: SDKPSXWGRWWLKR-UHFFFAOYSA-M Synonym: Anthraquinone-1-sulfonic Acid Sodium Salt PubChem CID: 517266 IUPAC Name: sodium;9,10-dioxoanthracene-1-sulfonate SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)S(=O)(=O)[O-].[Na+]
2'-Hydroxy-5'-methoxyacetophenone 98.0+%, TCI America™
CAS: 705-15-7 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00008731 InChI Key: MLIBGOFSXXWRIY-UHFFFAOYSA-N Synonym: 2'-hydroxy-5'-methoxyacetophenone,1-2-hydroxy-5-methoxyphenyl ethanone,2-hydroxy-5-methoxyacetophenone,1-2-hydroxy-5-methoxyphenyl ethan-1-one,ethanone, 1-2-hydroxy-5-methoxyphenyl,5-methoxy-2-hydroxyacetophenone,acetophenone, 2'-hydroxy-5'-methoxy,2'-hydroxy-5'-methoxyacetylphenone,1-2-hydroxy-5-methoxy-phenyl-ethanone,1-acetyl-2-hydroxy-5-methoxybenzene PubChem CID: 69714 IUPAC Name: 1-(2-hydroxy-5-methoxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)OC)O
Valerophenone 98.0+%, TCI America™
CAS: 1009-14-9 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.23 MDL Number: MFCD00009480 InChI Key: XKGLSKVNOSHTAD-UHFFFAOYSA-N Synonym: valerophenone,butyl phenyl ketone,pentanophenone,1-phenyl-1-pentanone,1-pentanone, 1-phenyl,unii-f27q043nt1,n-butyl phenyl ketone,1-benzoylbutane,valerophenone, 8ci PubChem CID: 66093 ChEBI: CHEBI:36812 IUPAC Name: 1-phenylpentan-1-one SMILES: CCCCC(=O)C1=CC=CC=C1
4-Bromoisatin 98.0+%, TCI America™
CAS: 20780-72-7 Molecular Formula: C8H4BrNO2 Molecular Weight (g/mol): 226.029 InChI Key: ITRAKBJPMLKWIW-UHFFFAOYSA-N Synonym: 4-Bromoindole-2,3-dione, 4-Bromo-2,3-indolinedione PubChem CID: 4500012 IUPAC Name: 4-bromo-1H-indole-2,3-dione SMILES: C1=CC2=C(C(=C1)Br)C(=O)C(=O)N2
2',3',4'-Trihydroxyacetophenone 98.0+%, TCI America™
CAS: 528-21-2 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.148 MDL Number: MFCD00002193 InChI Key: XIROXSOOOAZHLL-UHFFFAOYSA-N Synonym: gallacetophenone,1-2,3,4-trihydroxyphenyl ethanone,2',3',4'-trihydroxyacetophenone,galloacetophenone,alizarin yellow c,alizarine yellow c,2,3,4-trihydroxyacetophenone,ethanone, 1-2,3,4-trihydroxyphenyl,4-acetylpyrogallol,acetophenone, 2',3',4'-trihydroxy PubChem CID: 10706 IUPAC Name: 1-(2,3,4-trihydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C(=C(C=C1)O)O)O