Organooxygen compounds
2-Benzoylacetanilide 98.0+%, TCI America™
CAS: 959-66-0 Molecular Formula: C15H13NO2 Molecular Weight (g/mol): 239.27 MDL Number: MFCD00003084 InChI Key: XRZDIHADHZSFBB-UHFFFAOYSA-N Synonym: 2-benzoylacetanilide,benzoylacetanilide,3-oxo-3-phenylpropionanilide,benzenepropanamide, .beta.-oxo-n-phenyl,acetamide,n-2-benzoylphenyl,3-oxo-3-phenyl-n-phenylpropanamide,alpha-benzoylacetanilide,benzoylacetoanilide,.alpha.-benzoylacetanilide,.alpha.-benzoylacetoanilide PubChem CID: 70398 IUPAC Name: 3-oxo-N,3-diphenylpropanamide SMILES: O=C(CC(=O)C1=CC=CC=C1)NC1=CC=CC=C1
4-Fluorobenzil 98.0+%, TCI America™
CAS: 3834-66-0 Molecular Formula: C14H9FO2 Molecular Weight (g/mol): 228.222 MDL Number: MFCD00223483 InChI Key: JKQPFVOJZNRINB-UHFFFAOYSA-N Synonym: 4-Fluorobibenzoyl, 4-Fluorodibenzoyl PubChem CID: 3625310 IUPAC Name: 1-(4-fluorophenyl)-2-phenylethane-1,2-dione SMILES: C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)F
4'-Chloro-2'-hydroxyacetophenone 96.0+%, TCI America™
CAS: 6921-66-0 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 MDL Number: MFCD00238557 InChI Key: QCVSDCHNBNFJDQ-UHFFFAOYSA-N PubChem CID: 1051513 IUPAC Name: 1-(4-chloro-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)Cl)O
2-Hydroxyethyl Methyl Sulfone 98.0+%, TCI America™
CAS: 15205-66-0 Molecular Formula: C3H8O3S Molecular Weight (g/mol): 124.154 MDL Number: MFCD00014747 InChI Key: KFTYFTKODBWKOU-UHFFFAOYSA-N Synonym: 2-methylsulfonyl ethanol,2-hydroxyethyl methyl sulfone,2-methanesulfonylethanol,2-methanesulfonylethan-1-ol,2-methanesulfonyl-ethanol,2-methanesulfonyl ethanol,ethanol, 2-methylsulfonyl,unii-5fi8eb2k0l,2-methylsulphonyl ethanol,2-methylsulfonyl ethyl alcohol PubChem CID: 84834 IUPAC Name: 2-methylsulfonylethanol SMILES: CS(=O)(=O)CCO
2-(Dicyanomethylene)indan-1,3-dione 98.0+%, TCI America™
CAS: 90522-66-0 Molecular Formula: C12H4N2O2 Molecular Weight (g/mol): 208.176 MDL Number: MFCD00051930 InChI Key: WQFLMIPTYDGFOB-UHFFFAOYSA-N PubChem CID: 542782 IUPAC Name: 2-(1,3-dioxoinden-2-ylidene)propanedinitrile SMILES: C1=CC=C2C(=C1)C(=O)C(=C(C#N)C#N)C2=O
3,6-Dimethyl-4-octyne-3,6-diol 98.0+%, TCI America™
CAS: 78-66-0 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00004480 InChI Key: NUYADIDKTLPDGG-UHFFFAOYSA-N Synonym: 3,6-Dihydroxy-3,6-dimethyl-4-octyne PubChem CID: 6546 IUPAC Name: 3,6-dimethyloct-4-yne-3,6-diol SMILES: CCC(C)(C#CC(C)(CC)O)O
4-Methyl-2-oxovaleric Acid 95.0+%, TCI America™
CAS: 816-66-0 Molecular Formula: C6H9NaO3 Molecular Weight (g/mol): 152.13 MDL Number: MFCD00066204 InChI Key: IXFAZKRLPPMQEO-UHFFFAOYSA-M Synonym: 4-methyl-2-oxovaleric acid,alpha-ketoisocaproic acid,ketoleucine,alpha-ketoisocaproate,pentanoic acid, 4-methyl-2-oxo,2-oxoisocaproate,2-oxo-4-methylpentanoic acid,ketoisocaproate,2-oxoisohexanoate,4-methyl-2-oxopentanoate PubChem CID: 70 ChEBI: CHEBI:48430 IUPAC Name: sodium 4-methyl-2-oxopentanoate SMILES: [Na+].CC(C)CC(=O)C([O-])=O
2',4',6'-Trihydroxyacetophenone Monohydrate 98.0+%, TCI America™
CAS: 480-66-0 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00002287 InChI Key: XLEYFDVVXLMULC-UHFFFAOYSA-N Synonym: 1-2,4,6-trihydroxyphenyl ethanone,2',4',6'-trihydroxyacetophenone,phloroacetophenone,phloracetophenone,acetophloroglucine,2,4,6-trihydroxyacetophenone,acetylphloroglucinol,ethanone, 1-2,4,6-trihydroxyphenyl,2-acetylphloroglucinol,1-2,4,6-trihydroxyphenyl-ethanone PubChem CID: 68073 ChEBI: CHEBI:64344 IUPAC Name: 1-(2,4,6-trihydroxyphenyl)ethan-1-one SMILES: CC(=O)C1=C(O)C=C(O)C=C1O
Accela Chembio Inc MF: C6H6ClNO | MW: 143.57 | >97% | Flash Point: 0? | BP: 66¿C/0.06mmHg.
MF: C6H6ClNO | MW: 143.57 | >97% | Flash Point: 0? | BP: 66¿C/0.06mmHg.
eMolecules (3-tert-Butyl-1,2,4-oxadiazol-5-yl)methylamine hydrochloride | 944901-66-0 | MFCD12027099 | 5g
Combi-Blocks | (3-tert-Butyl-1,2,4-oxadiazol-5-yl)methylamine hydrochloride | 5g | 517033230 | QZ-7784 | 95.000 | 944901-66-0 | MFCD12027099 | 191.660 | C7H14ClN3O
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Matrix Scientific 1-(2,4,6-TRIHYDROXYPHENYL)E-25
1-(2,4,6-trihydroxyphenyl)ethanone Mf C8h8o4 Mw 168.15 Cas 480-66-0 Mdl MFCD00002287
Medchemexpress LLC 11-Deoxy Prostagland | 1MG
11-Deoxy Prostaglandin E2 is a selective agonist of EP4 with an EC50 of 0 66 nM 11-Deoxy Prostaglandin E2 is an analog of prostaglandin E2 11-Deoxy Prostaglandin E2 can be used in study bone healing heart failure and other receptor associated conditions[1][2]